NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
650666 |
6y6m   |
34493 | cing | 4-filtered-FRED | STAR | entry | full | 1718 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6y6m
# This FRED archive file contains, for PDB entry <6y6m>:
#
# - 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_6y6m
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6y6m
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 18447.23
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 $Upstream_of_N_ras__isoform_A A . 1 1
stop_
save_
save_Upstream_of_N_ras__isoform_A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Upstream of N ras isoform A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GADDEERETGIIEKLLHSYGFIQCCERQARLFFHFSQFSGNIDHLKIGDPVEFEMTYDRRTGKPIASQVSKIAPEVVLSEERVTGTVTTELRTDSANNVLNSSETTGRISYENRGECFFLPYTKDDVEGNVNLRAGDKVSFQIATNQRGNLGACHIRLENPAQPV
_Entity.Number_of_monomers 165
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ALA . 1 1
3 ASP . 1 1
4 ASP . 1 1
5 GLU . 1 1
6 GLU . 1 1
7 ARG . 1 1
8 GLU . 1 1
9 THR . 1 1
10 GLY . 1 1
11 ILE . 1 1
12 ILE . 1 1
13 GLU . 1 1
14 LYS . 1 1
15 LEU . 1 1
16 LEU . 1 1
17 HIS . 1 1
18 SER . 1 1
19 TYR . 1 1
20 GLY . 1 1
21 PHE . 1 1
22 ILE . 1 1
23 GLN . 1 1
24 CYS . 1 1
25 CYS . 1 1
26 GLU . 1 1
27 ARG . 1 1
28 GLN . 1 1
29 ALA . 1 1
30 ARG . 1 1
31 LEU . 1 1
32 PHE . 1 1
33 PHE . 1 1
34 HIS . 1 1
35 PHE . 1 1
36 SER . 1 1
37 GLN . 1 1
38 PHE . 1 1
39 SER . 1 1
40 GLY . 1 1
41 ASN . 1 1
42 ILE . 1 1
43 ASP . 1 1
44 HIS . 1 1
45 LEU . 1 1
46 LYS . 1 1
47 ILE . 1 1
48 GLY . 1 1
49 ASP . 1 1
50 PRO . 1 1
51 VAL . 1 1
52 GLU . 1 1
53 PHE . 1 1
54 GLU . 1 1
55 MET . 1 1
56 THR . 1 1
57 TYR . 1 1
58 ASP . 1 1
59 ARG . 1 1
60 ARG . 1 1
61 THR . 1 1
62 GLY . 1 1
63 LYS . 1 1
64 PRO . 1 1
65 ILE . 1 1
66 ALA . 1 1
67 SER . 1 1
68 GLN . 1 1
69 VAL . 1 1
70 SER . 1 1
71 LYS . 1 1
72 ILE . 1 1
73 ALA . 1 1
74 PRO . 1 1
75 GLU . 1 1
76 VAL . 1 1
77 VAL . 1 1
78 LEU . 1 1
79 SER . 1 1
80 GLU . 1 1
81 GLU . 1 1
82 ARG . 1 1
83 VAL . 1 1
84 THR . 1 1
85 GLY . 1 1
86 THR . 1 1
87 VAL . 1 1
88 THR . 1 1
89 THR . 1 1
90 GLU . 1 1
91 LEU . 1 1
92 ARG . 1 1
93 THR . 1 1
94 ASP . 1 1
95 SER . 1 1
96 ALA . 1 1
97 ASN . 1 1
98 ASN . 1 1
99 VAL . 1 1
100 LEU . 1 1
101 ASN . 1 1
102 SER . 1 1
103 SER . 1 1
104 GLU . 1 1
105 THR . 1 1
106 THR . 1 1
107 GLY . 1 1
108 ARG . 1 1
109 ILE . 1 1
110 SER . 1 1
111 TYR . 1 1
112 GLU . 1 1
113 ASN . 1 1
114 ARG . 1 1
115 GLY . 1 1
116 GLU . 1 1
117 CYS . 1 1
118 PHE . 1 1
119 PHE . 1 1
120 LEU . 1 1
121 PRO . 1 1
122 TYR . 1 1
123 THR . 1 1
124 LYS . 1 1
125 ASP . 1 1
126 ASP . 1 1
127 VAL . 1 1
128 GLU . 1 1
129 GLY . 1 1
130 ASN . 1 1
131 VAL . 1 1
132 ASN . 1 1
133 LEU . 1 1
134 ARG . 1 1
135 ALA . 1 1
136 GLY . 1 1
137 ASP . 1 1
138 LYS . 1 1
139 VAL . 1 1
140 SER . 1 1
141 PHE . 1 1
142 GLN . 1 1
143 ILE . 1 1
144 ALA . 1 1
145 THR . 1 1
146 ASN . 1 1
147 GLN . 1 1
148 ARG . 1 1
149 GLY . 1 1
150 ASN . 1 1
151 LEU . 1 1
152 GLY . 1 1
153 ALA . 1 1
154 CYS . 1 1
155 HIS . 1 1
156 ILE . 1 1
157 ARG . 1 1
158 LEU . 1 1
159 GLU . 1 1
160 ASN . 1 1
161 PRO . 1 1
162 ALA . 1 1
163 GLN . 1 1
164 PRO . 1 1
165 VAL . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ALA 2 2 1 1
ASP 3 3 1 1
ASP 4 4 1 1
GLU 5 5 1 1
GLU 6 6 1 1
ARG 7 7 1 1
GLU 8 8 1 1
THR 9 9 1 1
GLY 10 10 1 1
ILE 11 11 1 1
ILE 12 12 1 1
GLU 13 13 1 1
LYS 14 14 1 1
LEU 15 15 1 1
LEU 16 16 1 1
HIS 17 17 1 1
SER 18 18 1 1
TYR 19 19 1 1
GLY 20 20 1 1
PHE 21 21 1 1
ILE 22 22 1 1
GLN 23 23 1 1
CYS 24 24 1 1
CYS 25 25 1 1
GLU 26 26 1 1
ARG 27 27 1 1
GLN 28 28 1 1
ALA 29 29 1 1
ARG 30 30 1 1
LEU 31 31 1 1
PHE 32 32 1 1
PHE 33 33 1 1
HIS 34 34 1 1
PHE 35 35 1 1
SER 36 36 1 1
GLN 37 37 1 1
PHE 38 38 1 1
SER 39 39 1 1
GLY 40 40 1 1
ASN 41 41 1 1
ILE 42 42 1 1
ASP 43 43 1 1
HIS 44 44 1 1
LEU 45 45 1 1
LYS 46 46 1 1
ILE 47 47 1 1
GLY 48 48 1 1
ASP 49 49 1 1
PRO 50 50 1 1
VAL 51 51 1 1
GLU 52 52 1 1
PHE 53 53 1 1
GLU 54 54 1 1
MET 55 55 1 1
THR 56 56 1 1
TYR 57 57 1 1
ASP 58 58 1 1
ARG 59 59 1 1
ARG 60 60 1 1
THR 61 61 1 1
GLY 62 62 1 1
LYS 63 63 1 1
PRO 64 64 1 1
ILE 65 65 1 1
ALA 66 66 1 1
SER 67 67 1 1
GLN 68 68 1 1
VAL 69 69 1 1
SER 70 70 1 1
LYS 71 71 1 1
ILE 72 72 1 1
ALA 73 73 1 1
PRO 74 74 1 1
GLU 75 75 1 1
VAL 76 76 1 1
VAL 77 77 1 1
LEU 78 78 1 1
SER 79 79 1 1
GLU 80 80 1 1
GLU 81 81 1 1
ARG 82 82 1 1
VAL 83 83 1 1
THR 84 84 1 1
GLY 85 85 1 1
THR 86 86 1 1
VAL 87 87 1 1
THR 88 88 1 1
THR 89 89 1 1
GLU 90 90 1 1
LEU 91 91 1 1
ARG 92 92 1 1
THR 93 93 1 1
ASP 94 94 1 1
SER 95 95 1 1
ALA 96 96 1 1
ASN 97 97 1 1
ASN 98 98 1 1
VAL 99 99 1 1
LEU 100 100 1 1
ASN 101 101 1 1
SER 102 102 1 1
SER 103 103 1 1
GLU 104 104 1 1
THR 105 105 1 1
THR 106 106 1 1
GLY 107 107 1 1
ARG 108 108 1 1
ILE 109 109 1 1
SER 110 110 1 1
TYR 111 111 1 1
GLU 112 112 1 1
ASN 113 113 1 1
ARG 114 114 1 1
GLY 115 115 1 1
GLU 116 116 1 1
CYS 117 117 1 1
PHE 118 118 1 1
PHE 119 119 1 1
LEU 120 120 1 1
PRO 121 121 1 1
TYR 122 122 1 1
THR 123 123 1 1
LYS 124 124 1 1
ASP 125 125 1 1
ASP 126 126 1 1
VAL 127 127 1 1
GLU 128 128 1 1
GLY 129 129 1 1
ASN 130 130 1 1
VAL 131 131 1 1
ASN 132 132 1 1
LEU 133 133 1 1
ARG 134 134 1 1
ALA 135 135 1 1
GLY 136 136 1 1
ASP 137 137 1 1
LYS 138 138 1 1
VAL 139 139 1 1
SER 140 140 1 1
PHE 141 141 1 1
GLN 142 142 1 1
ILE 143 143 1 1
ALA 144 144 1 1
THR 145 145 1 1
ASN 146 146 1 1
GLN 147 147 1 1
ARG 148 148 1 1
GLY 149 149 1 1
ASN 150 150 1 1
LEU 151 151 1 1
GLY 152 152 1 1
ALA 153 153 1 1
CYS 154 154 1 1
HIS 155 155 1 1
ILE 156 156 1 1
ARG 157 157 1 1
LEU 158 158 1 1
GLU 159 159 1 1
ASN 160 160 1 1
PRO 161 161 1 1
ALA 162 162 1 1
GLN 163 163 1 1
PRO 164 164 1 1
VAL 165 165 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
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
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 ALA MB . 2 ALA QB 1 1
1 1 2 1 1 3 ASP H . 3 ASP H 1 1
2 1 1 1 1 3 ASP H . 3 ASP H 1 1
2 1 2 1 1 3 ASP QB . 3 ASP QB 1 1
3 1 1 1 1 3 ASP H . 3 ASP H 1 1
3 1 2 1 1 4 ASP H . 4 ASP H 1 1
4 1 1 1 1 4 ASP H . 4 ASP H 1 1
4 1 2 1 1 4 ASP QB . 4 ASP QB 1 1
5 1 1 1 1 4 ASP H . 4 ASP H 1 1
5 1 2 1 1 5 GLU H . 5 GLU H 1 1
6 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
6 1 2 1 1 5 GLU H . 5 GLU H 1 1
7 1 1 1 1 4 ASP QB . 4 ASP QB 1 1
7 1 2 1 1 5 GLU H . 5 GLU H 1 1
8 1 1 1 1 5 GLU H . 5 GLU H 1 1
8 1 2 1 1 5 GLU HB2 . 5 GLU HB2 1 1
9 1 1 1 1 5 GLU H . 5 GLU H 1 1
9 1 2 1 1 5 GLU QB . 5 GLU QB 1 1
10 1 1 1 1 5 GLU H . 5 GLU H 1 1
10 1 2 1 1 5 GLU HB3 . 5 GLU HB3 1 1
11 1 1 1 1 5 GLU H . 5 GLU H 1 1
11 1 2 1 1 5 GLU QG . 5 GLU QG 1 1
12 1 1 1 1 5 GLU H . 5 GLU H 1 1
12 1 2 1 1 6 GLU H . 6 GLU H 1 1
13 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
13 1 2 1 1 5 GLU QG . 5 GLU QG 1 1
14 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
14 1 2 1 1 6 GLU H . 6 GLU H 1 1
15 1 1 1 1 5 GLU QB . 5 GLU QB 1 1
15 1 2 1 1 6 GLU H . 6 GLU H 1 1
16 1 1 1 1 5 GLU QG . 5 GLU QG 1 1
16 1 2 1 1 6 GLU H . 6 GLU H 1 1
17 1 1 1 1 6 GLU H . 6 GLU H 1 1
17 1 2 1 1 6 GLU QB . 6 GLU QB 1 1
18 1 1 1 1 6 GLU H . 6 GLU H 1 1
18 1 2 1 1 6 GLU QG . 6 GLU QG 1 1
19 1 1 1 1 6 GLU H . 6 GLU H 1 1
19 1 2 1 1 7 ARG H . 7 ARG H 1 1
20 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
20 1 2 1 1 6 GLU QG . 6 GLU QG 1 1
21 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
21 1 2 1 1 7 ARG H . 7 ARG H 1 1
22 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
22 1 2 1 1 7 ARG QG . 7 ARG QG 1 1
23 1 1 1 1 7 ARG H . 7 ARG H 1 1
23 1 2 1 1 7 ARG QG . 7 ARG QG 1 1
24 1 1 1 1 7 ARG H . 7 ARG H 1 1
24 1 2 1 1 8 GLU H . 8 GLU H 1 1
25 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
25 1 2 1 1 7 ARG QD . 7 ARG QD 1 1
26 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
26 1 2 1 1 7 ARG QG . 7 ARG QG 1 1
27 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
27 1 2 1 1 8 GLU H . 8 GLU H 1 1
28 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
28 1 2 1 1 54 GLU HA . 54 GLU HA 1 1
29 1 1 1 1 7 ARG QB . 7 ARG QB 1 1
29 1 2 1 1 8 GLU H . 8 GLU H 1 1
30 1 1 1 1 7 ARG QG . 7 ARG QG 1 1
30 1 2 1 1 8 GLU H . 8 GLU H 1 1
31 1 1 1 1 8 GLU H . 8 GLU H 1 1
31 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
32 1 1 1 1 8 GLU HB2 . 8 GLU HB2 1 1
32 1 2 1 1 9 THR H . 9 THR H 1 1
33 1 1 1 1 8 GLU HB3 . 8 GLU HB3 1 1
33 1 2 1 1 9 THR H . 9 THR H 1 1
34 1 1 1 1 9 THR H . 9 THR H 1 1
34 1 2 1 1 9 THR MG . 9 THR QG2 1 1
35 1 1 1 1 9 THR HA . 9 THR HA 1 1
35 1 2 1 1 9 THR MG . 9 THR QG2 1 1
36 1 1 1 1 9 THR HA . 9 THR HA 1 1
36 1 2 1 1 52 GLU HA . 52 GLU HA 1 1
37 1 1 1 1 9 THR HA . 9 THR HA 1 1
37 1 2 1 1 52 GLU QB . 52 GLU QB 1 1
38 1 1 1 1 9 THR HA . 9 THR HA 1 1
38 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
39 1 1 1 1 9 THR HA . 9 THR HA 1 1
39 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
40 1 1 1 1 9 THR HA . 9 THR HA 1 1
40 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
41 1 1 1 1 9 THR HB . 9 THR HB 1 1
41 1 2 1 1 10 GLY H . 10 GLY H 1 1
42 1 1 1 1 9 THR HB . 9 THR HB 1 1
42 1 2 1 1 52 GLU HA . 52 GLU HA 1 1
43 1 1 1 1 9 THR HB . 9 THR HB 1 1
43 1 2 1 1 52 GLU QG . 52 GLU QG 1 1
44 1 1 1 1 9 THR HB . 9 THR HB 1 1
44 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
45 1 1 1 1 9 THR MG . 9 THR QG2 1 1
45 1 2 1 1 10 GLY H . 10 GLY H 1 1
46 1 1 1 1 9 THR MG . 9 THR QG2 1 1
46 1 2 1 1 52 GLU HA . 52 GLU HA 1 1
47 1 1 1 1 9 THR MG . 9 THR QG2 1 1
47 1 2 1 1 52 GLU QB . 52 GLU QB 1 1
48 1 1 1 1 9 THR MG . 9 THR QG2 1 1
48 1 2 1 1 52 GLU QG . 52 GLU QG 1 1
49 1 1 1 1 9 THR MG . 9 THR QG2 1 1
49 1 2 1 1 53 PHE H . 53 PHE H 1 1
50 1 1 1 1 9 THR MG . 9 THR QG2 1 1
50 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
51 1 1 1 1 10 GLY H . 10 GLY H 1 1
51 1 2 1 1 11 ILE H . 11 ILE H 1 1
52 1 1 1 1 10 GLY H . 10 GLY H 1 1
52 1 2 1 1 51 VAL H . 51 VAL H 1 1
53 1 1 1 1 10 GLY H . 10 GLY H 1 1
53 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
54 1 1 1 1 10 GLY H . 10 GLY H 1 1
54 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
55 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
55 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
56 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
56 1 2 1 1 24 CYS HA . 24 CYS HA 1 1
57 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
57 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
58 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 1
58 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
59 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 1
59 1 2 1 1 24 CYS HA . 24 CYS HA 1 1
60 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 1
60 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
61 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 1
61 1 2 1 1 24 CYS HA . 24 CYS HA 1 1
62 1 1 1 1 11 ILE H . 11 ILE H 1 1
62 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
63 1 1 1 1 11 ILE H . 11 ILE H 1 1
63 1 2 1 1 11 ILE HG12 . 11 ILE HG12 1 1
64 1 1 1 1 11 ILE H . 11 ILE H 1 1
64 1 2 1 1 11 ILE QG . 11 ILE QG1 1 1
65 1 1 1 1 11 ILE H . 11 ILE H 1 1
65 1 2 1 1 11 ILE HG13 . 11 ILE HG13 1 1
66 1 1 1 1 11 ILE H . 11 ILE H 1 1
66 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
67 1 1 1 1 11 ILE H . 11 ILE H 1 1
67 1 2 1 1 23 GLN H . 23 GLN H 1 1
68 1 1 1 1 11 ILE H . 11 ILE H 1 1
68 1 2 1 1 51 VAL H . 51 VAL H 1 1
69 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
69 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
70 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
70 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
71 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
71 1 2 1 1 50 PRO HA . 50 PRO HA 1 1
72 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
72 1 2 1 1 50 PRO HB3 . 50 PRO HB3 1 1
73 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
73 1 2 1 1 51 VAL H . 51 VAL H 1 1
74 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
74 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
75 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
75 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
76 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
76 1 2 1 1 23 GLN HB2 . 23 GLN HB2 1 1
77 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
77 1 2 1 1 23 GLN QB . 23 GLN QB 1 1
78 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
78 1 2 1 1 23 GLN HB3 . 23 GLN HB3 1 1
79 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
79 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
80 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
80 1 2 1 1 23 GLN HB2 . 23 GLN HB2 1 1
81 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
81 1 2 1 1 23 GLN QB . 23 GLN QB 1 1
82 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
82 1 2 1 1 23 GLN HB3 . 23 GLN HB3 1 1
83 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
83 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
84 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
84 1 2 1 1 48 GLY HA2 . 48 GLY HA2 1 1
85 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
85 1 2 1 1 48 GLY HA3 . 48 GLY HA3 1 1
86 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
86 1 2 1 1 50 PRO HA . 50 PRO HA 1 1
87 1 1 1 1 11 ILE QG . 11 ILE QG1 1 1
87 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
88 1 1 1 1 11 ILE QG . 11 ILE QG1 1 1
88 1 2 1 1 23 GLN QB . 23 GLN QB 1 1
89 1 1 1 1 11 ILE QG . 11 ILE QG1 1 1
89 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
90 1 1 1 1 11 ILE HG12 . 11 ILE HG12 1 1
90 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
91 1 1 1 1 11 ILE HG13 . 11 ILE HG13 1 1
91 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
92 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
92 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
93 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
93 1 2 1 1 48 GLY QA . 48 GLY QA 1 1
94 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
94 1 2 1 1 50 PRO HA . 50 PRO HA 1 1
95 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
95 1 2 1 1 50 PRO HB2 . 50 PRO HB2 1 1
96 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
96 1 2 1 1 50 PRO HB3 . 50 PRO HB3 1 1
97 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
97 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
98 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
98 1 2 1 1 22 ILE HA . 22 ILE HA 1 1
99 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
99 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
100 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
100 1 2 1 1 47 ILE HA . 47 ILE HA 1 1
101 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
101 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
102 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
102 1 2 1 1 48 GLY H . 48 GLY H 1 1
103 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
103 1 2 1 1 49 ASP H . 49 ASP H 1 1
104 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
104 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
105 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
105 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
106 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
106 1 2 1 1 22 ILE HA . 22 ILE HA 1 1
107 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
107 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
108 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
108 1 2 1 1 22 ILE QG . 22 ILE QG1 1 1
109 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
109 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
110 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
110 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
111 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
111 1 2 1 1 33 PHE HZ . 33 PHE HZ 1 1
112 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
112 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
113 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
113 1 2 1 1 38 PHE QE . 38 PHE QE 1 1
114 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
114 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
115 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
115 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
116 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
116 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
117 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
117 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
118 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
118 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
119 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
119 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
120 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
120 1 2 1 1 13 GLU H . 13 GLU H 1 1
121 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
121 1 2 1 1 13 GLU HA . 13 GLU HA 1 1
122 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
122 1 2 1 1 14 LYS H . 14 LYS H 1 1
123 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
123 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
124 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
124 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
125 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
125 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
126 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
126 1 2 1 1 47 ILE HA . 47 ILE HA 1 1
127 1 1 1 1 13 GLU H . 13 GLU H 1 1
127 1 2 1 1 13 GLU QB . 13 GLU QB 1 1
128 1 1 1 1 13 GLU H . 13 GLU H 1 1
128 1 2 1 1 13 GLU QG . 13 GLU QG 1 1
129 1 1 1 1 13 GLU H . 13 GLU H 1 1
129 1 2 1 1 14 LYS H . 14 LYS H 1 1
130 1 1 1 1 13 GLU H . 13 GLU H 1 1
130 1 2 1 1 23 GLN QB . 23 GLN QB 1 1
131 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
131 1 2 1 1 13 GLU HG2 . 13 GLU HG2 1 1
132 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
132 1 2 1 1 13 GLU HG3 . 13 GLU HG3 1 1
133 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
133 1 2 1 1 23 GLN QB . 23 GLN QB 1 1
134 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
134 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
135 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
135 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
136 1 1 1 1 13 GLU QB . 13 GLU QB 1 1
136 1 2 1 1 14 LYS H . 14 LYS H 1 1
137 1 1 1 1 13 GLU QB . 13 GLU QB 1 1
137 1 2 1 1 23 GLN QB . 23 GLN QB 1 1
138 1 1 1 1 13 GLU QB . 13 GLU QB 1 1
138 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
139 1 1 1 1 13 GLU QG . 13 GLU QG 1 1
139 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
140 1 1 1 1 14 LYS H . 14 LYS H 1 1
140 1 2 1 1 15 LEU H . 15 LEU H 1 1
141 1 1 1 1 14 LYS H . 14 LYS H 1 1
141 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
142 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
142 1 2 1 1 14 LYS QG . 14 LYS QG 1 1
143 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
143 1 2 1 1 15 LEU H . 15 LEU H 1 1
144 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
144 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
145 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
145 1 2 1 1 47 ILE QG . 47 ILE QG1 1 1
146 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
146 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
147 1 1 1 1 14 LYS QB . 14 LYS QB 1 1
147 1 2 1 1 15 LEU H . 15 LEU H 1 1
148 1 1 1 1 14 LYS QB . 14 LYS QB 1 1
148 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
149 1 1 1 1 14 LYS QB . 14 LYS QB 1 1
149 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
150 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
150 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
151 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
151 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
152 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
152 1 2 1 1 15 LEU H . 15 LEU H 1 1
153 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
153 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
154 1 1 1 1 14 LYS QG . 14 LYS QG 1 1
154 1 2 1 1 47 ILE QG . 47 ILE QG1 1 1
155 1 1 1 1 15 LEU H . 15 LEU H 1 1
155 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
156 1 1 1 1 15 LEU H . 15 LEU H 1 1
156 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
157 1 1 1 1 15 LEU H . 15 LEU H 1 1
157 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
158 1 1 1 1 15 LEU H . 15 LEU H 1 1
158 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
159 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
159 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
160 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
160 1 2 1 1 35 PHE QE . 35 PHE QE 1 1
161 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
161 1 2 1 1 35 PHE HZ . 35 PHE HZ 1 1
162 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
162 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
163 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
163 1 2 1 1 35 PHE HZ . 35 PHE HZ 1 1
164 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
164 1 2 1 1 46 LYS HA . 46 LYS HA 1 1
165 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
165 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
166 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
166 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
167 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
167 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
168 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
168 1 2 1 1 20 GLY QA . 20 GLY QA 1 1
169 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
169 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
170 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
170 1 2 1 1 33 PHE HZ . 33 PHE HZ 1 1
171 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
171 1 2 1 1 35 PHE QD . 35 PHE QD 1 1
172 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
172 1 2 1 1 35 PHE QE . 35 PHE QE 1 1
173 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
173 1 2 1 1 35 PHE HZ . 35 PHE HZ 1 1
174 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
174 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
175 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
175 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
176 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
176 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
177 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
177 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
178 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
178 1 2 1 1 46 LYS HA . 46 LYS HA 1 1
179 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
179 1 2 1 1 47 ILE H . 47 ILE H 1 1
180 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
180 1 2 1 1 47 ILE HA . 47 ILE HA 1 1
181 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
181 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
182 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
182 1 2 1 1 47 ILE QG . 47 ILE QG1 1 1
183 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
183 1 2 1 1 35 PHE QE . 35 PHE QE 1 1
184 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
184 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
185 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
185 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
186 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
186 1 2 1 1 35 PHE QE . 35 PHE QE 1 1
187 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
187 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
188 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
188 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
189 1 1 1 1 15 LEU HG . 15 LEU HG 1 1
189 1 2 1 1 46 LYS HA . 46 LYS HA 1 1
190 1 1 1 1 15 LEU HG . 15 LEU HG 1 1
190 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
191 1 1 1 1 16 LEU H . 16 LEU H 1 1
191 1 2 1 1 16 LEU HB2 . 16 LEU HB2 1 1
192 1 1 1 1 16 LEU H . 16 LEU H 1 1
192 1 2 1 1 16 LEU HB3 . 16 LEU HB3 1 1
193 1 1 1 1 16 LEU H . 16 LEU H 1 1
193 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
194 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
194 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
195 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
195 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
196 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
196 1 2 1 1 21 PHE H . 21 PHE H 1 1
197 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
197 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
198 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
198 1 2 1 1 21 PHE QE . 21 PHE QE 1 1
199 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
199 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
200 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
200 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
201 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
201 1 2 1 1 21 PHE QE . 21 PHE QE 1 1
202 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
202 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
203 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
203 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
204 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
204 1 2 1 1 21 PHE QE . 21 PHE QE 1 1
205 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
205 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
206 1 1 1 1 17 HIS H . 17 HIS H 1 1
206 1 2 1 1 17 HIS QB . 17 HIS QB 1 1
207 1 1 1 1 17 HIS H . 17 HIS H 1 1
207 1 2 1 1 18 SER H . 18 SER H 1 1
208 1 1 1 1 17 HIS QB . 17 HIS QB 1 1
208 1 2 1 1 18 SER H . 18 SER H 1 1
209 1 1 1 1 17 HIS QB . 17 HIS QB 1 1
209 1 2 1 1 18 SER QB . 18 SER QB 1 1
210 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
210 1 2 1 1 34 HIS HA . 34 HIS HA 1 1
211 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
211 1 2 1 1 35 PHE H . 35 PHE H 1 1
212 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
212 1 2 1 1 35 PHE QD . 35 PHE QD 1 1
213 1 1 1 1 19 TYR QB . 19 TYR QB 1 1
213 1 2 1 1 20 GLY H . 20 GLY H 1 1
214 1 1 1 1 19 TYR HB2 . 19 TYR HB2 1 1
214 1 2 1 1 20 GLY H . 20 GLY H 1 1
215 1 1 1 1 19 TYR HB3 . 19 TYR HB3 1 1
215 1 2 1 1 20 GLY H . 20 GLY H 1 1
216 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
216 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
217 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
217 1 2 1 1 22 ILE H . 22 ILE H 1 1
218 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
218 1 2 1 1 32 PHE HA . 32 PHE HA 1 1
219 1 1 1 1 22 ILE H . 22 ILE H 1 1
219 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
220 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
220 1 2 1 1 31 LEU QB . 31 LEU QB 1 1
221 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
221 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
222 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
222 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
223 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
223 1 2 1 1 31 LEU H . 31 LEU H 1 1
224 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
224 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
225 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
225 1 2 1 1 31 LEU QB . 31 LEU QB 1 1
226 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
226 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
227 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
227 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
228 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
228 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
229 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
229 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
230 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
230 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
231 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
231 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
232 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
232 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
233 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
233 1 2 1 1 23 GLN H . 23 GLN H 1 1
234 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
234 1 2 1 1 24 CYS HA . 24 CYS HA 1 1
235 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
235 1 2 1 1 31 LEU H . 31 LEU H 1 1
236 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
236 1 2 1 1 31 LEU QB . 31 LEU QB 1 1
237 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
237 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
238 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
238 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
239 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
239 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
240 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
240 1 2 1 1 53 PHE HZ . 53 PHE HZ 1 1
241 1 1 1 1 23 GLN H . 23 GLN H 1 1
241 1 2 1 1 23 GLN HB2 . 23 GLN HB2 1 1
242 1 1 1 1 23 GLN H . 23 GLN H 1 1
242 1 2 1 1 23 GLN HB3 . 23 GLN HB3 1 1
243 1 1 1 1 23 GLN H . 23 GLN H 1 1
243 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
244 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
244 1 2 1 1 30 ARG HA . 30 ARG HA 1 1
245 1 1 1 1 23 GLN HE22 . 23 GLN HE22 1 1
245 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
246 1 1 1 1 23 GLN QG . 23 GLN QG 1 1
246 1 2 1 1 24 CYS H . 24 CYS H 1 1
247 1 1 1 1 24 CYS HA . 24 CYS HA 1 1
247 1 2 1 1 53 PHE HZ . 53 PHE HZ 1 1
248 1 1 1 1 24 CYS QB . 24 CYS QB 1 1
248 1 2 1 1 27 ARG QB . 27 ARG QB 1 1
249 1 1 1 1 24 CYS QB . 24 CYS QB 1 1
249 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
250 1 1 1 1 24 CYS HB2 . 24 CYS HB2 1 1
250 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
251 1 1 1 1 24 CYS HB3 . 24 CYS HB3 1 1
251 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
252 1 1 1 1 25 CYS H . 25 CYS H 1 1
252 1 2 1 1 25 CYS QB . 25 CYS QB 1 1
253 1 1 1 1 25 CYS H . 25 CYS H 1 1
253 1 2 1 1 26 GLU H . 26 GLU H 1 1
254 1 1 1 1 25 CYS QB . 25 CYS QB 1 1
254 1 2 1 1 26 GLU H . 26 GLU H 1 1
255 1 1 1 1 25 CYS HB2 . 25 CYS HB2 1 1
255 1 2 1 1 26 GLU H . 26 GLU H 1 1
256 1 1 1 1 25 CYS HB3 . 25 CYS HB3 1 1
256 1 2 1 1 26 GLU H . 26 GLU H 1 1
257 1 1 1 1 26 GLU H . 26 GLU H 1 1
257 1 2 1 1 26 GLU QB . 26 GLU QB 1 1
258 1 1 1 1 26 GLU H . 26 GLU H 1 1
258 1 2 1 1 26 GLU QG . 26 GLU QG 1 1
259 1 1 1 1 26 GLU H . 26 GLU H 1 1
259 1 2 1 1 27 ARG H . 27 ARG H 1 1
260 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
260 1 2 1 1 26 GLU HG2 . 26 GLU HG2 1 1
261 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
261 1 2 1 1 26 GLU QG . 26 GLU QG 1 1
262 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
262 1 2 1 1 26 GLU HG3 . 26 GLU HG3 1 1
263 1 1 1 1 26 GLU QB . 26 GLU QB 1 1
263 1 2 1 1 27 ARG H . 27 ARG H 1 1
264 1 1 1 1 27 ARG H . 27 ARG H 1 1
264 1 2 1 1 27 ARG HB2 . 27 ARG HB2 1 1
265 1 1 1 1 27 ARG H . 27 ARG H 1 1
265 1 2 1 1 27 ARG HB3 . 27 ARG HB3 1 1
266 1 1 1 1 27 ARG H . 27 ARG H 1 1
266 1 2 1 1 27 ARG QD . 27 ARG QD 1 1
267 1 1 1 1 27 ARG H . 27 ARG H 1 1
267 1 2 1 1 27 ARG HG2 . 27 ARG HG2 1 1
268 1 1 1 1 27 ARG H . 27 ARG H 1 1
268 1 2 1 1 27 ARG QG . 27 ARG QG 1 1
269 1 1 1 1 27 ARG H . 27 ARG H 1 1
269 1 2 1 1 27 ARG HG3 . 27 ARG HG3 1 1
270 1 1 1 1 27 ARG H . 27 ARG H 1 1
270 1 2 1 1 28 GLN QG . 28 GLN QG 1 1
271 1 1 1 1 27 ARG QB . 27 ARG QB 1 1
271 1 2 1 1 27 ARG QD . 27 ARG QD 1 1
272 1 1 1 1 27 ARG QB . 27 ARG QB 1 1
272 1 2 1 1 28 GLN H . 28 GLN H 1 1
273 1 1 1 1 27 ARG QB . 27 ARG QB 1 1
273 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
274 1 1 1 1 27 ARG HB2 . 27 ARG HB2 1 1
274 1 2 1 1 28 GLN H . 28 GLN H 1 1
275 1 1 1 1 27 ARG HB3 . 27 ARG HB3 1 1
275 1 2 1 1 28 GLN H . 28 GLN H 1 1
276 1 1 1 1 27 ARG QD . 27 ARG QD 1 1
276 1 2 1 1 29 ALA H . 29 ALA H 1 1
277 1 1 1 1 27 ARG QG . 27 ARG QG 1 1
277 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
278 1 1 1 1 28 GLN H . 28 GLN H 1 1
278 1 2 1 1 28 GLN QB . 28 GLN QB 1 1
279 1 1 1 1 28 GLN H . 28 GLN H 1 1
279 1 2 1 1 28 GLN QG . 28 GLN QG 1 1
280 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
280 1 2 1 1 28 GLN QG . 28 GLN QG 1 1
281 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
281 1 2 1 1 29 ALA H . 29 ALA H 1 1
282 1 1 1 1 28 GLN QB . 28 GLN QB 1 1
282 1 2 1 1 29 ALA H . 29 ALA H 1 1
283 1 1 1 1 29 ALA H . 29 ALA H 1 1
283 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
284 1 1 1 1 29 ALA H . 29 ALA H 1 1
284 1 2 1 1 30 ARG H . 30 ARG H 1 1
285 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
285 1 2 1 1 30 ARG H . 30 ARG H 1 1
286 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
286 1 2 1 1 30 ARG H . 30 ARG H 1 1
287 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
287 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
288 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
288 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
289 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
289 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
290 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
290 1 2 1 1 55 MET ME . 55 MET QE 1 1
291 1 1 1 1 30 ARG H . 30 ARG H 1 1
291 1 2 1 1 30 ARG QB . 30 ARG QB 1 1
292 1 1 1 1 30 ARG QB . 30 ARG QB 1 1
292 1 2 1 1 31 LEU H . 31 LEU H 1 1
293 1 1 1 1 31 LEU H . 31 LEU H 1 1
293 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
294 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
294 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
295 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
295 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
296 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
296 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
297 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
297 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
298 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
298 1 2 1 1 55 MET ME . 55 MET QE 1 1
299 1 1 1 1 31 LEU QB . 31 LEU QB 1 1
299 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
300 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
300 1 2 1 1 32 PHE H . 32 PHE H 1 1
301 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
301 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
302 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
302 1 2 1 1 55 MET HA . 55 MET HA 1 1
303 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
303 1 2 1 1 55 MET ME . 55 MET QE 1 1
304 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
304 1 2 1 1 55 MET QG . 55 MET QG 1 1
305 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
305 1 2 1 1 64 PRO QB . 64 PRO QB 1 1
306 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
306 1 2 1 1 64 PRO QG . 64 PRO QG 1 1
307 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
307 1 2 1 1 65 ILE HA . 65 ILE HA 1 1
308 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
308 1 2 1 1 55 MET ME . 55 MET QE 1 1
309 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
309 1 2 1 1 55 MET HG2 . 55 MET HG2 1 1
310 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
310 1 2 1 1 55 MET HG3 . 55 MET HG3 1 1
311 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
311 1 2 1 1 55 MET ME . 55 MET QE 1 1
312 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
312 1 2 1 1 55 MET HG2 . 55 MET HG2 1 1
313 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
313 1 2 1 1 55 MET HG3 . 55 MET HG3 1 1
314 1 1 1 1 33 PHE H . 33 PHE H 1 1
314 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
315 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
315 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
316 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
316 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
317 1 1 1 1 33 PHE QB . 33 PHE QB 1 1
317 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
318 1 1 1 1 33 PHE QB . 33 PHE QB 1 1
318 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
319 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
319 1 2 1 1 35 PHE HA . 35 PHE HA 1 1
320 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
320 1 2 1 1 38 PHE HB2 . 38 PHE HB2 1 1
321 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
321 1 2 1 1 38 PHE QB . 38 PHE QB 1 1
322 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
322 1 2 1 1 38 PHE HB3 . 38 PHE HB3 1 1
323 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
323 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
324 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
324 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
325 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
325 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
326 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
326 1 2 1 1 35 PHE HA . 35 PHE HA 1 1
327 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
327 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
328 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
328 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
329 1 1 1 1 34 HIS H . 34 HIS H 1 1
329 1 2 1 1 34 HIS QB . 34 HIS QB 1 1
330 1 1 1 1 34 HIS H . 34 HIS H 1 1
330 1 2 1 1 35 PHE H . 35 PHE H 1 1
331 1 1 1 1 35 PHE H . 35 PHE H 1 1
331 1 2 1 1 35 PHE HB2 . 35 PHE HB2 1 1
332 1 1 1 1 35 PHE H . 35 PHE H 1 1
332 1 2 1 1 35 PHE QB . 35 PHE QB 1 1
333 1 1 1 1 35 PHE H . 35 PHE H 1 1
333 1 2 1 1 35 PHE HB3 . 35 PHE HB3 1 1
334 1 1 1 1 35 PHE H . 35 PHE H 1 1
334 1 2 1 1 36 SER H . 36 SER H 1 1
335 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
335 1 2 1 1 35 PHE QD . 35 PHE QD 1 1
336 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
336 1 2 1 1 38 PHE QB . 38 PHE QB 1 1
337 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
337 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
338 1 1 1 1 35 PHE QB . 35 PHE QB 1 1
338 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
339 1 1 1 1 35 PHE QD . 35 PHE QD 1 1
339 1 2 1 1 42 ILE HB . 42 ILE HB 1 1
340 1 1 1 1 35 PHE QD . 35 PHE QD 1 1
340 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
341 1 1 1 1 35 PHE QD . 35 PHE QD 1 1
341 1 2 1 1 42 ILE QG . 42 ILE QG1 1 1
342 1 1 1 1 35 PHE QD . 35 PHE QD 1 1
342 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
343 1 1 1 1 35 PHE QE . 35 PHE QE 1 1
343 1 2 1 1 42 ILE HB . 42 ILE HB 1 1
344 1 1 1 1 35 PHE QE . 35 PHE QE 1 1
344 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
345 1 1 1 1 36 SER H . 36 SER H 1 1
345 1 2 1 1 37 GLN H . 37 GLN H 1 1
346 1 1 1 1 37 GLN H . 37 GLN H 1 1
346 1 2 1 1 37 GLN QB . 37 GLN QB 1 1
347 1 1 1 1 37 GLN H . 37 GLN H 1 1
347 1 2 1 1 38 PHE H . 38 PHE H 1 1
348 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
348 1 2 1 1 37 GLN QG . 37 GLN QG 1 1
349 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
349 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
350 1 1 1 1 37 GLN QB . 37 GLN QB 1 1
350 1 2 1 1 67 SER HA . 67 SER HA 1 1
351 1 1 1 1 37 GLN QB . 37 GLN QB 1 1
351 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
352 1 1 1 1 37 GLN QG . 37 GLN QG 1 1
352 1 2 1 1 67 SER HA . 67 SER HA 1 1
353 1 1 1 1 37 GLN QG . 37 GLN QG 1 1
353 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
354 1 1 1 1 38 PHE H . 38 PHE H 1 1
354 1 2 1 1 38 PHE HB2 . 38 PHE HB2 1 1
355 1 1 1 1 38 PHE H . 38 PHE H 1 1
355 1 2 1 1 38 PHE HB3 . 38 PHE HB3 1 1
356 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
356 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
357 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
357 1 2 1 1 39 SER H . 39 SER H 1 1
358 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
358 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
359 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
359 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
360 1 1 1 1 38 PHE QB . 38 PHE QB 1 1
360 1 2 1 1 39 SER H . 39 SER H 1 1
361 1 1 1 1 38 PHE HB2 . 38 PHE HB2 1 1
361 1 2 1 1 39 SER H . 39 SER H 1 1
362 1 1 1 1 38 PHE HB2 . 38 PHE HB2 1 1
362 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
363 1 1 1 1 38 PHE HB3 . 38 PHE HB3 1 1
363 1 2 1 1 39 SER H . 39 SER H 1 1
364 1 1 1 1 38 PHE HB3 . 38 PHE HB3 1 1
364 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
365 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
365 1 2 1 1 39 SER QB . 39 SER QB 1 1
366 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
366 1 2 1 1 40 GLY QA . 40 GLY QA 1 1
367 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
367 1 2 1 1 42 ILE HA . 42 ILE HA 1 1
368 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
368 1 2 1 1 42 ILE HB . 42 ILE HB 1 1
369 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
369 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
370 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
370 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
371 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
371 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
372 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
372 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
373 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
373 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
374 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
374 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
375 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
375 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
376 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
376 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
377 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
377 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
378 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
378 1 2 1 1 70 SER HA . 70 SER HA 1 1
379 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
379 1 2 1 1 71 LYS HG2 . 71 LYS HG2 1 1
380 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
380 1 2 1 1 71 LYS QG . 71 LYS QG 1 1
381 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
381 1 2 1 1 71 LYS HG3 . 71 LYS HG3 1 1
382 1 1 1 1 38 PHE QE . 38 PHE QE 1 1
382 1 2 1 1 42 ILE HA . 42 ILE HA 1 1
383 1 1 1 1 38 PHE QE . 38 PHE QE 1 1
383 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
384 1 1 1 1 38 PHE QE . 38 PHE QE 1 1
384 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
385 1 1 1 1 38 PHE QE . 38 PHE QE 1 1
385 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
386 1 1 1 1 38 PHE QE . 38 PHE QE 1 1
386 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
387 1 1 1 1 38 PHE QE . 38 PHE QE 1 1
387 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
388 1 1 1 1 38 PHE QE . 38 PHE QE 1 1
388 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
389 1 1 1 1 38 PHE QE . 38 PHE QE 1 1
389 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
390 1 1 1 1 38 PHE QE . 38 PHE QE 1 1
390 1 2 1 1 70 SER HA . 70 SER HA 1 1
391 1 1 1 1 38 PHE HZ . 38 PHE HZ 1 1
391 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
392 1 1 1 1 38 PHE HZ . 38 PHE HZ 1 1
392 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
393 1 1 1 1 38 PHE HZ . 38 PHE HZ 1 1
393 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
394 1 1 1 1 38 PHE HZ . 38 PHE HZ 1 1
394 1 2 1 1 71 LYS HB2 . 71 LYS HB2 1 1
395 1 1 1 1 38 PHE HZ . 38 PHE HZ 1 1
395 1 2 1 1 71 LYS QB . 71 LYS QB 1 1
396 1 1 1 1 38 PHE HZ . 38 PHE HZ 1 1
396 1 2 1 1 71 LYS HB3 . 71 LYS HB3 1 1
397 1 1 1 1 38 PHE HZ . 38 PHE HZ 1 1
397 1 2 1 1 71 LYS QD . 71 LYS QD 1 1
398 1 1 1 1 38 PHE HZ . 38 PHE HZ 1 1
398 1 2 1 1 71 LYS QG . 71 LYS QG 1 1
399 1 1 1 1 39 SER H . 39 SER H 1 1
399 1 2 1 1 39 SER QB . 39 SER QB 1 1
400 1 1 1 1 39 SER H . 39 SER H 1 1
400 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
401 1 1 1 1 39 SER HA . 39 SER HA 1 1
401 1 2 1 1 40 GLY H . 40 GLY H 1 1
402 1 1 1 1 39 SER QB . 39 SER QB 1 1
402 1 2 1 1 40 GLY H . 40 GLY H 1 1
403 1 1 1 1 39 SER QB . 39 SER QB 1 1
403 1 2 1 1 70 SER HA . 70 SER HA 1 1
404 1 1 1 1 41 ASN HA . 41 ASN HA 1 1
404 1 2 1 1 42 ILE H . 42 ILE H 1 1
405 1 1 1 1 41 ASN HA . 41 ASN HA 1 1
405 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
406 1 1 1 1 41 ASN QB . 41 ASN QB 1 1
406 1 2 1 1 42 ILE H . 42 ILE H 1 1
407 1 1 1 1 42 ILE H . 42 ILE H 1 1
407 1 2 1 1 42 ILE HB . 42 ILE HB 1 1
408 1 1 1 1 42 ILE H . 42 ILE H 1 1
408 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
409 1 1 1 1 42 ILE H . 42 ILE H 1 1
409 1 2 1 1 43 ASP H . 43 ASP H 1 1
410 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
410 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
411 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
411 1 2 1 1 45 LEU H . 45 LEU H 1 1
412 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
412 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
413 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
413 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
414 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
414 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 1
415 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
415 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
416 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
416 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
417 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
417 1 2 1 1 43 ASP H . 43 ASP H 1 1
418 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
418 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
419 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
419 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
420 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
420 1 2 1 1 45 LEU H . 45 LEU H 1 1
421 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
421 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
422 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
422 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
423 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
423 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 1
424 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
424 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
425 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
425 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
426 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
426 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
427 1 1 1 1 42 ILE QG . 42 ILE QG1 1 1
427 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
428 1 1 1 1 42 ILE QG . 42 ILE QG1 1 1
428 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
429 1 1 1 1 42 ILE HG12 . 42 ILE HG12 1 1
429 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
430 1 1 1 1 42 ILE HG13 . 42 ILE HG13 1 1
430 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
431 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
431 1 2 1 1 43 ASP H . 43 ASP H 1 1
432 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
432 1 2 1 1 43 ASP HA . 43 ASP HA 1 1
433 1 1 1 1 43 ASP H . 43 ASP H 1 1
433 1 2 1 1 43 ASP HB2 . 43 ASP HB2 1 1
434 1 1 1 1 43 ASP H . 43 ASP H 1 1
434 1 2 1 1 43 ASP QB . 43 ASP QB 1 1
435 1 1 1 1 43 ASP H . 43 ASP H 1 1
435 1 2 1 1 43 ASP HB3 . 43 ASP HB3 1 1
436 1 1 1 1 43 ASP H . 43 ASP H 1 1
436 1 2 1 1 44 HIS H . 44 HIS H 1 1
437 1 1 1 1 43 ASP QB . 43 ASP QB 1 1
437 1 2 1 1 44 HIS H . 44 HIS H 1 1
438 1 1 1 1 43 ASP QB . 43 ASP QB 1 1
438 1 2 1 1 44 HIS HD2 . 44 HIS HD2 1 1
439 1 1 1 1 43 ASP HB2 . 43 ASP HB2 1 1
439 1 2 1 1 44 HIS H . 44 HIS H 1 1
440 1 1 1 1 43 ASP HB2 . 43 ASP HB2 1 1
440 1 2 1 1 44 HIS HD2 . 44 HIS HD2 1 1
441 1 1 1 1 43 ASP HB3 . 43 ASP HB3 1 1
441 1 2 1 1 44 HIS H . 44 HIS H 1 1
442 1 1 1 1 43 ASP HB3 . 43 ASP HB3 1 1
442 1 2 1 1 44 HIS HD2 . 44 HIS HD2 1 1
443 1 1 1 1 44 HIS H . 44 HIS H 1 1
443 1 2 1 1 44 HIS HB2 . 44 HIS HB2 1 1
444 1 1 1 1 44 HIS H . 44 HIS H 1 1
444 1 2 1 1 44 HIS QB . 44 HIS QB 1 1
445 1 1 1 1 44 HIS H . 44 HIS H 1 1
445 1 2 1 1 44 HIS HB3 . 44 HIS HB3 1 1
446 1 1 1 1 44 HIS H . 44 HIS H 1 1
446 1 2 1 1 45 LEU H . 45 LEU H 1 1
447 1 1 1 1 44 HIS HA . 44 HIS HA 1 1
447 1 2 1 1 44 HIS HD2 . 44 HIS HD2 1 1
448 1 1 1 1 45 LEU H . 45 LEU H 1 1
448 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
449 1 1 1 1 45 LEU H . 45 LEU H 1 1
449 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 1
450 1 1 1 1 45 LEU H . 45 LEU H 1 1
450 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
451 1 1 1 1 45 LEU H . 45 LEU H 1 1
451 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
452 1 1 1 1 45 LEU H . 45 LEU H 1 1
452 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
453 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
453 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
454 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
454 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
455 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
455 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
456 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
456 1 2 1 1 46 LYS H . 46 LYS H 1 1
457 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
457 1 2 1 1 46 LYS H . 46 LYS H 1 1
458 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
458 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
459 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
459 1 2 1 1 71 LYS QD . 71 LYS QD 1 1
460 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
460 1 2 1 1 71 LYS QE . 71 LYS QE 1 1
461 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
461 1 2 1 1 71 LYS QG . 71 LYS QG 1 1
462 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
462 1 2 1 1 46 LYS H . 46 LYS H 1 1
463 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
463 1 2 1 1 46 LYS H . 46 LYS H 1 1
464 1 1 1 1 46 LYS H . 46 LYS H 1 1
464 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
465 1 1 1 1 46 LYS H . 46 LYS H 1 1
465 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
466 1 1 1 1 46 LYS H . 46 LYS H 1 1
466 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
467 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
467 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
468 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
468 1 2 1 1 47 ILE H . 47 ILE H 1 1
469 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
469 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
470 1 1 1 1 46 LYS QB . 46 LYS QB 1 1
470 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
471 1 1 1 1 46 LYS QB . 46 LYS QB 1 1
471 1 2 1 1 47 ILE H . 47 ILE H 1 1
472 1 1 1 1 46 LYS QD . 46 LYS QD 1 1
472 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
473 1 1 1 1 47 ILE H . 47 ILE H 1 1
473 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
474 1 1 1 1 47 ILE H . 47 ILE H 1 1
474 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
475 1 1 1 1 47 ILE H . 47 ILE H 1 1
475 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1
476 1 1 1 1 47 ILE H . 47 ILE H 1 1
476 1 2 1 1 47 ILE QG . 47 ILE QG1 1 1
477 1 1 1 1 47 ILE H . 47 ILE H 1 1
477 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1
478 1 1 1 1 47 ILE H . 47 ILE H 1 1
478 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
479 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
479 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
480 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
480 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
481 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
481 1 2 1 1 49 ASP H . 49 ASP H 1 1
482 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
482 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
483 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
483 1 2 1 1 48 GLY H . 48 GLY H 1 1
484 1 1 1 1 47 ILE QG . 47 ILE QG1 1 1
484 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
485 1 1 1 1 47 ILE QG . 47 ILE QG1 1 1
485 1 2 1 1 48 GLY H . 48 GLY H 1 1
486 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1
486 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
487 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1
487 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
488 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
488 1 2 1 1 48 GLY H . 48 GLY H 1 1
489 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
489 1 2 1 1 49 ASP H . 49 ASP H 1 1
490 1 1 1 1 48 GLY H . 48 GLY H 1 1
490 1 2 1 1 49 ASP H . 49 ASP H 1 1
491 1 1 1 1 49 ASP H . 49 ASP H 1 1
491 1 2 1 1 49 ASP QB . 49 ASP QB 1 1
492 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
492 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
493 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
493 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
494 1 1 1 1 50 PRO HB2 . 50 PRO HB2 1 1
494 1 2 1 1 72 ILE HB . 72 ILE HB 1 1
495 1 1 1 1 50 PRO HB2 . 50 PRO HB2 1 1
495 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
496 1 1 1 1 50 PRO HB3 . 50 PRO HB3 1 1
496 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
497 1 1 1 1 50 PRO QG . 50 PRO QG 1 1
497 1 2 1 1 72 ILE HB . 72 ILE HB 1 1
498 1 1 1 1 50 PRO QG . 50 PRO QG 1 1
498 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
499 1 1 1 1 51 VAL H . 51 VAL H 1 1
499 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
500 1 1 1 1 51 VAL H . 51 VAL H 1 1
500 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
501 1 1 1 1 51 VAL H . 51 VAL H 1 1
501 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
502 1 1 1 1 51 VAL H . 51 VAL H 1 1
502 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
503 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
503 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
504 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
504 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
505 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
505 1 2 1 1 71 LYS HA . 71 LYS HA 1 1
506 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
506 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
507 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
507 1 2 1 1 72 ILE HG12 . 72 ILE HG12 1 1
508 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
508 1 2 1 1 72 ILE QG . 72 ILE QG1 1 1
509 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
509 1 2 1 1 72 ILE HG13 . 72 ILE HG13 1 1
510 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
510 1 2 1 1 52 GLU H . 52 GLU H 1 1
511 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
511 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
512 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
512 1 2 1 1 52 GLU H . 52 GLU H 1 1
513 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
513 1 2 1 1 52 GLU HA . 52 GLU HA 1 1
514 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
514 1 2 1 1 53 PHE H . 53 PHE H 1 1
515 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
515 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
516 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
516 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
517 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
517 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
518 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
518 1 2 1 1 71 LYS HA . 71 LYS HA 1 1
519 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
519 1 2 1 1 71 LYS QE . 71 LYS QE 1 1
520 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
520 1 2 1 1 71 LYS QG . 71 LYS QG 1 1
521 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
521 1 2 1 1 52 GLU H . 52 GLU H 1 1
522 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
522 1 2 1 1 52 GLU H . 52 GLU H 1 1
523 1 1 1 1 52 GLU H . 52 GLU H 1 1
523 1 2 1 1 52 GLU QG . 52 GLU QG 1 1
524 1 1 1 1 52 GLU H . 52 GLU H 1 1
524 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
525 1 1 1 1 52 GLU H . 52 GLU H 1 1
525 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
526 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
526 1 2 1 1 53 PHE H . 53 PHE H 1 1
527 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
527 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
528 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
528 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
529 1 1 1 1 52 GLU QB . 52 GLU QB 1 1
529 1 2 1 1 53 PHE H . 53 PHE H 1 1
530 1 1 1 1 52 GLU QB . 52 GLU QB 1 1
530 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
531 1 1 1 1 52 GLU QB . 52 GLU QB 1 1
531 1 2 1 1 72 ILE QG . 72 ILE QG1 1 1
532 1 1 1 1 52 GLU QB . 52 GLU QB 1 1
532 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
533 1 1 1 1 52 GLU QG . 52 GLU QG 1 1
533 1 2 1 1 53 PHE H . 53 PHE H 1 1
534 1 1 1 1 52 GLU QG . 52 GLU QG 1 1
534 1 2 1 1 70 SER H . 70 SER H 1 1
535 1 1 1 1 52 GLU QG . 52 GLU QG 1 1
535 1 2 1 1 70 SER QB . 70 SER QB 1 1
536 1 1 1 1 52 GLU QG . 52 GLU QG 1 1
536 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
537 1 1 1 1 52 GLU QG . 52 GLU QG 1 1
537 1 2 1 1 72 ILE QG . 72 ILE QG1 1 1
538 1 1 1 1 53 PHE H . 53 PHE H 1 1
538 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
539 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
539 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
540 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
540 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
541 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
541 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
542 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
542 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
543 1 1 1 1 53 PHE QB . 53 PHE QB 1 1
543 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
544 1 1 1 1 53 PHE QB . 53 PHE QB 1 1
544 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
545 1 1 1 1 53 PHE QB . 53 PHE QB 1 1
545 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
546 1 1 1 1 53 PHE QB . 53 PHE QB 1 1
546 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
547 1 1 1 1 53 PHE HB2 . 53 PHE HB2 1 1
547 1 2 1 1 54 GLU H . 54 GLU H 1 1
548 1 1 1 1 53 PHE HB2 . 53 PHE HB2 1 1
548 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
549 1 1 1 1 53 PHE HB2 . 53 PHE HB2 1 1
549 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
550 1 1 1 1 53 PHE HB3 . 53 PHE HB3 1 1
550 1 2 1 1 54 GLU H . 54 GLU H 1 1
551 1 1 1 1 53 PHE HB3 . 53 PHE HB3 1 1
551 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
552 1 1 1 1 53 PHE HB3 . 53 PHE HB3 1 1
552 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
553 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
553 1 2 1 1 54 GLU HA . 54 GLU HA 1 1
554 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
554 1 2 1 1 55 MET HA . 55 MET HA 1 1
555 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
555 1 2 1 1 66 ALA HA . 66 ALA HA 1 1
556 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
556 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
557 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
557 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
558 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
558 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
559 1 1 1 1 53 PHE QE . 53 PHE QE 1 1
559 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
560 1 1 1 1 54 GLU H . 54 GLU H 1 1
560 1 2 1 1 55 MET H . 55 MET H 1 1
561 1 1 1 1 54 GLU H . 54 GLU H 1 1
561 1 2 1 1 67 SER H . 67 SER H 1 1
562 1 1 1 1 54 GLU H . 54 GLU H 1 1
562 1 2 1 1 69 VAL H . 69 VAL H 1 1
563 1 1 1 1 54 GLU H . 54 GLU H 1 1
563 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
564 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
564 1 2 1 1 55 MET HB2 . 55 MET HB2 1 1
565 1 1 1 1 54 GLU QG . 54 GLU QG 1 1
565 1 2 1 1 55 MET H . 55 MET H 1 1
566 1 1 1 1 54 GLU QG . 54 GLU QG 1 1
566 1 2 1 1 67 SER H . 67 SER H 1 1
567 1 1 1 1 55 MET H . 55 MET H 1 1
567 1 2 1 1 55 MET HB2 . 55 MET HB2 1 1
568 1 1 1 1 55 MET H . 55 MET H 1 1
568 1 2 1 1 55 MET HB3 . 55 MET HB3 1 1
569 1 1 1 1 55 MET H . 55 MET H 1 1
569 1 2 1 1 56 THR H . 56 THR H 1 1
570 1 1 1 1 55 MET HA . 55 MET HA 1 1
570 1 2 1 1 55 MET ME . 55 MET QE 1 1
571 1 1 1 1 55 MET HA . 55 MET HA 1 1
571 1 2 1 1 55 MET HG2 . 55 MET HG2 1 1
572 1 1 1 1 55 MET HA . 55 MET HA 1 1
572 1 2 1 1 55 MET HG3 . 55 MET HG3 1 1
573 1 1 1 1 55 MET HA . 55 MET HA 1 1
573 1 2 1 1 56 THR H . 56 THR H 1 1
574 1 1 1 1 55 MET HA . 55 MET HA 1 1
574 1 2 1 1 66 ALA HA . 66 ALA HA 1 1
575 1 1 1 1 55 MET HA . 55 MET HA 1 1
575 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
576 1 1 1 1 55 MET HB2 . 55 MET HB2 1 1
576 1 2 1 1 55 MET ME . 55 MET QE 1 1
577 1 1 1 1 55 MET HB2 . 55 MET HB2 1 1
577 1 2 1 1 56 THR H . 56 THR H 1 1
578 1 1 1 1 55 MET HB3 . 55 MET HB3 1 1
578 1 2 1 1 55 MET ME . 55 MET QE 1 1
579 1 1 1 1 55 MET HB3 . 55 MET HB3 1 1
579 1 2 1 1 56 THR H . 56 THR H 1 1
580 1 1 1 1 55 MET HB3 . 55 MET HB3 1 1
580 1 2 1 1 56 THR MG . 56 THR QG2 1 1
581 1 1 1 1 55 MET ME . 55 MET QE 1 1
581 1 2 1 1 55 MET QG . 55 MET QG 1 1
582 1 1 1 1 55 MET ME . 55 MET QE 1 1
582 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
583 1 1 1 1 55 MET ME . 55 MET QE 1 1
583 1 2 1 1 57 TYR QE . 57 TYR QE 1 1
584 1 1 1 1 55 MET ME . 55 MET QE 1 1
584 1 2 1 1 64 PRO HA . 64 PRO HA 1 1
585 1 1 1 1 56 THR H . 56 THR H 1 1
585 1 2 1 1 56 THR MG . 56 THR QG2 1 1
586 1 1 1 1 56 THR H . 56 THR H 1 1
586 1 2 1 1 65 ILE H . 65 ILE H 1 1
587 1 1 1 1 56 THR H . 56 THR H 1 1
587 1 2 1 1 65 ILE HA . 65 ILE HA 1 1
588 1 1 1 1 56 THR HA . 56 THR HA 1 1
588 1 2 1 1 56 THR MG . 56 THR QG2 1 1
589 1 1 1 1 56 THR HA . 56 THR HA 1 1
589 1 2 1 1 57 TYR H . 57 TYR H 1 1
590 1 1 1 1 56 THR HA . 56 THR HA 1 1
590 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
591 1 1 1 1 56 THR HB . 56 THR HB 1 1
591 1 2 1 1 57 TYR H . 57 TYR H 1 1
592 1 1 1 1 56 THR MG . 56 THR QG2 1 1
592 1 2 1 1 57 TYR H . 57 TYR H 1 1
593 1 1 1 1 56 THR MG . 56 THR QG2 1 1
593 1 2 1 1 67 SER QB . 67 SER QB 1 1
594 1 1 1 1 57 TYR H . 57 TYR H 1 1
594 1 2 1 1 57 TYR HB2 . 57 TYR HB2 1 1
595 1 1 1 1 57 TYR H . 57 TYR H 1 1
595 1 2 1 1 57 TYR QB . 57 TYR QB 1 1
596 1 1 1 1 57 TYR H . 57 TYR H 1 1
596 1 2 1 1 57 TYR HB3 . 57 TYR HB3 1 1
597 1 1 1 1 57 TYR H . 57 TYR H 1 1
597 1 2 1 1 65 ILE H . 65 ILE H 1 1
598 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
598 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
599 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
599 1 2 1 1 64 PRO HA . 64 PRO HA 1 1
600 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
600 1 2 1 1 65 ILE H . 65 ILE H 1 1
601 1 1 1 1 57 TYR QD . 57 TYR QD 1 1
601 1 2 1 1 64 PRO HA . 64 PRO HA 1 1
602 1 1 1 1 57 TYR QE . 57 TYR QE 1 1
602 1 2 1 1 64 PRO QB . 64 PRO QB 1 1
603 1 1 1 1 58 ASP H . 58 ASP H 1 1
603 1 2 1 1 58 ASP HB2 . 58 ASP HB2 1 1
604 1 1 1 1 58 ASP H . 58 ASP H 1 1
604 1 2 1 1 58 ASP QB . 58 ASP QB 1 1
605 1 1 1 1 58 ASP H . 58 ASP H 1 1
605 1 2 1 1 58 ASP HB3 . 58 ASP HB3 1 1
606 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
606 1 2 1 1 59 ARG H . 59 ARG H 1 1
607 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
607 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
608 1 1 1 1 58 ASP QB . 58 ASP QB 1 1
608 1 2 1 1 62 GLY H . 62 GLY H 1 1
609 1 1 1 1 58 ASP QB . 58 ASP QB 1 1
609 1 2 1 1 63 LYS H . 63 LYS H 1 1
610 1 1 1 1 58 ASP QB . 58 ASP QB 1 1
610 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
611 1 1 1 1 58 ASP QB . 58 ASP QB 1 1
611 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
612 1 1 1 1 58 ASP HB2 . 58 ASP HB2 1 1
612 1 2 1 1 61 THR MG . 61 THR QG2 1 1
613 1 1 1 1 58 ASP HB2 . 58 ASP HB2 1 1
613 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
614 1 1 1 1 58 ASP HB3 . 58 ASP HB3 1 1
614 1 2 1 1 61 THR MG . 61 THR QG2 1 1
615 1 1 1 1 58 ASP HB3 . 58 ASP HB3 1 1
615 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
616 1 1 1 1 59 ARG H . 59 ARG H 1 1
616 1 2 1 1 59 ARG QB . 59 ARG QB 1 1
617 1 1 1 1 59 ARG H . 59 ARG H 1 1
617 1 2 1 1 59 ARG QD . 59 ARG QD 1 1
618 1 1 1 1 59 ARG H . 59 ARG H 1 1
618 1 2 1 1 59 ARG QG . 59 ARG QG 1 1
619 1 1 1 1 59 ARG H . 59 ARG H 1 1
619 1 2 1 1 60 ARG H . 60 ARG H 1 1
620 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
620 1 2 1 1 59 ARG QD . 59 ARG QD 1 1
621 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
621 1 2 1 1 59 ARG QG . 59 ARG QG 1 1
622 1 1 1 1 59 ARG QB . 59 ARG QB 1 1
622 1 2 1 1 60 ARG H . 60 ARG H 1 1
623 1 1 1 1 60 ARG H . 60 ARG H 1 1
623 1 2 1 1 60 ARG HB2 . 60 ARG HB2 1 1
624 1 1 1 1 60 ARG H . 60 ARG H 1 1
624 1 2 1 1 60 ARG HB3 . 60 ARG HB3 1 1
625 1 1 1 1 60 ARG H . 60 ARG H 1 1
625 1 2 1 1 60 ARG HG2 . 60 ARG HG2 1 1
626 1 1 1 1 60 ARG H . 60 ARG H 1 1
626 1 2 1 1 60 ARG HG3 . 60 ARG HG3 1 1
627 1 1 1 1 60 ARG H . 60 ARG H 1 1
627 1 2 1 1 61 THR H . 61 THR H 1 1
628 1 1 1 1 60 ARG H . 60 ARG H 1 1
628 1 2 1 1 61 THR MG . 61 THR QG2 1 1
629 1 1 1 1 60 ARG H . 60 ARG H 1 1
629 1 2 1 1 62 GLY H . 62 GLY H 1 1
630 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
630 1 2 1 1 60 ARG HG2 . 60 ARG HG2 1 1
631 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
631 1 2 1 1 60 ARG HG3 . 60 ARG HG3 1 1
632 1 1 1 1 60 ARG QB . 60 ARG QB 1 1
632 1 2 1 1 61 THR H . 61 THR H 1 1
633 1 1 1 1 60 ARG QB . 60 ARG QB 1 1
633 1 2 1 1 61 THR MG . 61 THR QG2 1 1
634 1 1 1 1 60 ARG QD . 60 ARG QD 1 1
634 1 2 1 1 61 THR MG . 61 THR QG2 1 1
635 1 1 1 1 60 ARG QG . 60 ARG QG 1 1
635 1 2 1 1 61 THR MG . 61 THR QG2 1 1
636 1 1 1 1 61 THR H . 61 THR H 1 1
636 1 2 1 1 61 THR MG . 61 THR QG2 1 1
637 1 1 1 1 61 THR H . 61 THR H 1 1
637 1 2 1 1 62 GLY H . 62 GLY H 1 1
638 1 1 1 1 61 THR HA . 61 THR HA 1 1
638 1 2 1 1 61 THR MG . 61 THR QG2 1 1
639 1 1 1 1 61 THR MG . 61 THR QG2 1 1
639 1 2 1 1 62 GLY H . 62 GLY H 1 1
640 1 1 1 1 61 THR MG . 61 THR QG2 1 1
640 1 2 1 1 63 LYS H . 63 LYS H 1 1
641 1 1 1 1 61 THR MG . 61 THR QG2 1 1
641 1 2 1 1 63 LYS QG . 63 LYS QG 1 1
642 1 1 1 1 62 GLY H . 62 GLY H 1 1
642 1 2 1 1 63 LYS H . 63 LYS H 1 1
643 1 1 1 1 63 LYS H . 63 LYS H 1 1
643 1 2 1 1 63 LYS QB . 63 LYS QB 1 1
644 1 1 1 1 63 LYS H . 63 LYS H 1 1
644 1 2 1 1 63 LYS QD . 63 LYS QD 1 1
645 1 1 1 1 63 LYS H . 63 LYS H 1 1
645 1 2 1 1 63 LYS QG . 63 LYS QG 1 1
646 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
646 1 2 1 1 63 LYS QG . 63 LYS QG 1 1
647 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
647 1 2 1 1 64 PRO QD . 64 PRO QD 1 1
648 1 1 1 1 64 PRO QB . 64 PRO QB 1 1
648 1 2 1 1 65 ILE H . 65 ILE H 1 1
649 1 1 1 1 65 ILE H . 65 ILE H 1 1
649 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
650 1 1 1 1 65 ILE H . 65 ILE H 1 1
650 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
651 1 1 1 1 65 ILE H . 65 ILE H 1 1
651 1 2 1 1 66 ALA H . 66 ALA H 1 1
652 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
652 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
653 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
653 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
654 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
654 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
655 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
655 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
656 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
656 1 2 1 1 66 ALA H . 66 ALA H 1 1
657 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
657 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
658 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
658 1 2 1 1 67 SER QB . 67 SER QB 1 1
659 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
659 1 2 1 1 66 ALA H . 66 ALA H 1 1
660 1 1 1 1 66 ALA H . 66 ALA H 1 1
660 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
661 1 1 1 1 66 ALA HA . 66 ALA HA 1 1
661 1 2 1 1 67 SER H . 67 SER H 1 1
662 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
662 1 2 1 1 67 SER H . 67 SER H 1 1
663 1 1 1 1 67 SER HA . 67 SER HA 1 1
663 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
664 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
664 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
665 1 1 1 1 69 VAL H . 69 VAL H 1 1
665 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
666 1 1 1 1 69 VAL H . 69 VAL H 1 1
666 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
667 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
667 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
668 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
668 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
669 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
669 1 2 1 1 70 SER H . 70 SER H 1 1
670 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
670 1 2 1 1 70 SER HA . 70 SER HA 1 1
671 1 1 1 1 70 SER HA . 70 SER HA 1 1
671 1 2 1 1 71 LYS H . 71 LYS H 1 1
672 1 1 1 1 70 SER QB . 70 SER QB 1 1
672 1 2 1 1 71 LYS H . 71 LYS H 1 1
673 1 1 1 1 71 LYS H . 71 LYS H 1 1
673 1 2 1 1 71 LYS HB2 . 71 LYS HB2 1 1
674 1 1 1 1 71 LYS H . 71 LYS H 1 1
674 1 2 1 1 71 LYS HB3 . 71 LYS HB3 1 1
675 1 1 1 1 71 LYS H . 71 LYS H 1 1
675 1 2 1 1 71 LYS QG . 71 LYS QG 1 1
676 1 1 1 1 71 LYS QB . 71 LYS QB 1 1
676 1 2 1 1 71 LYS QD . 71 LYS QD 1 1
677 1 1 1 1 71 LYS QB . 71 LYS QB 1 1
677 1 2 1 1 71 LYS QE . 71 LYS QE 1 1
678 1 1 1 1 71 LYS QB . 71 LYS QB 1 1
678 1 2 1 1 73 ALA H . 73 ALA H 1 1
679 1 1 1 1 71 LYS HB2 . 71 LYS HB2 1 1
679 1 2 1 1 71 LYS QD . 71 LYS QD 1 1
680 1 1 1 1 71 LYS HB3 . 71 LYS HB3 1 1
680 1 2 1 1 71 LYS QD . 71 LYS QD 1 1
681 1 1 1 1 72 ILE H . 72 ILE H 1 1
681 1 2 1 1 72 ILE HB . 72 ILE HB 1 1
682 1 1 1 1 72 ILE H . 72 ILE H 1 1
682 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
683 1 1 1 1 72 ILE H . 72 ILE H 1 1
683 1 2 1 1 72 ILE QG . 72 ILE QG1 1 1
684 1 1 1 1 72 ILE H . 72 ILE H 1 1
684 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
685 1 1 1 1 72 ILE H . 72 ILE H 1 1
685 1 2 1 1 73 ALA H . 73 ALA H 1 1
686 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
686 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
687 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
687 1 2 1 1 72 ILE QG . 72 ILE QG1 1 1
688 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
688 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
689 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
689 1 2 1 1 73 ALA H . 73 ALA H 1 1
690 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
690 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
691 1 1 1 1 72 ILE HB . 72 ILE HB 1 1
691 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
692 1 1 1 1 72 ILE HB . 72 ILE HB 1 1
692 1 2 1 1 73 ALA H . 73 ALA H 1 1
693 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
693 1 2 1 1 73 ALA H . 73 ALA H 1 1
694 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
694 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
695 1 1 1 1 73 ALA H . 73 ALA H 1 1
695 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
696 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
696 1 2 1 1 74 PRO HD2 . 74 PRO HD2 1 1
697 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
697 1 2 1 1 74 PRO HD3 . 74 PRO HD3 1 1
698 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
698 1 2 1 1 74 PRO QG . 74 PRO QG 1 1
699 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
699 1 2 1 1 74 PRO HD2 . 74 PRO HD2 1 1
700 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
700 1 2 1 1 74 PRO QD . 74 PRO QD 1 1
701 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
701 1 2 1 1 74 PRO HD3 . 74 PRO HD3 1 1
702 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
702 1 2 1 1 74 PRO QG . 74 PRO QG 1 1
703 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
703 1 2 1 1 76 VAL H . 76 VAL H 1 1
704 1 1 1 1 76 VAL H . 76 VAL H 1 1
704 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
705 1 1 1 1 76 VAL H . 76 VAL H 1 1
705 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
706 1 1 1 1 76 VAL H . 76 VAL H 1 1
706 1 2 1 1 76 VAL QG . 76 VAL QQG 1 1
707 1 1 1 1 76 VAL H . 76 VAL H 1 1
707 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
708 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
708 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
709 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
709 1 2 1 1 76 VAL QG . 76 VAL QQG 1 1
710 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
710 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
711 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
711 1 2 1 1 77 VAL H . 77 VAL H 1 1
712 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
712 1 2 1 1 146 ASN HA . 146 ASN HA 1 1
713 1 1 1 1 76 VAL HB . 76 VAL HB 1 1
713 1 2 1 1 77 VAL H . 77 VAL H 1 1
714 1 1 1 1 76 VAL HB . 76 VAL HB 1 1
714 1 2 1 1 144 ALA HA . 144 ALA HA 1 1
715 1 1 1 1 76 VAL HB . 76 VAL HB 1 1
715 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
716 1 1 1 1 76 VAL HB . 76 VAL HB 1 1
716 1 2 1 1 146 ASN HA . 146 ASN HA 1 1
717 1 1 1 1 76 VAL QG . 76 VAL QQG 1 1
717 1 2 1 1 77 VAL H . 77 VAL H 1 1
718 1 1 1 1 76 VAL QG . 76 VAL QQG 1 1
718 1 2 1 1 144 ALA HA . 144 ALA HA 1 1
719 1 1 1 1 76 VAL QG . 76 VAL QQG 1 1
719 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
720 1 1 1 1 76 VAL QG . 76 VAL QQG 1 1
720 1 2 1 1 145 THR H . 145 THR H 1 1
721 1 1 1 1 76 VAL QG . 76 VAL QQG 1 1
721 1 2 1 1 145 THR HB . 145 THR HB 1 1
722 1 1 1 1 76 VAL QG . 76 VAL QQG 1 1
722 1 2 1 1 146 ASN HA . 146 ASN HA 1 1
723 1 1 1 1 76 VAL QG . 76 VAL QQG 1 1
723 1 2 1 1 151 LEU HA . 151 LEU HA 1 1
724 1 1 1 1 76 VAL QG . 76 VAL QQG 1 1
724 1 2 1 1 151 LEU QB . 151 LEU QB 1 1
725 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1
725 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
726 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1
726 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
727 1 1 1 1 77 VAL H . 77 VAL H 1 1
727 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
728 1 1 1 1 77 VAL H . 77 VAL H 1 1
728 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
729 1 1 1 1 77 VAL H . 77 VAL H 1 1
729 1 2 1 1 78 LEU H . 78 LEU H 1 1
730 1 1 1 1 77 VAL H . 77 VAL H 1 1
730 1 2 1 1 145 THR H . 145 THR H 1 1
731 1 1 1 1 77 VAL H . 77 VAL H 1 1
731 1 2 1 1 145 THR HB . 145 THR HB 1 1
732 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
732 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
733 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
733 1 2 1 1 78 LEU H . 78 LEU H 1 1
734 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
734 1 2 1 1 144 ALA HA . 144 ALA HA 1 1
735 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
735 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
736 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
736 1 2 1 1 78 LEU H . 78 LEU H 1 1
737 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
737 1 2 1 1 145 THR HB . 145 THR HB 1 1
738 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
738 1 2 1 1 78 LEU H . 78 LEU H 1 1
739 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
739 1 2 1 1 79 SER H . 79 SER H 1 1
740 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
740 1 2 1 1 79 SER HA . 79 SER HA 1 1
741 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
741 1 2 1 1 79 SER QB . 79 SER QB 1 1
742 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
742 1 2 1 1 80 GLU HA . 80 GLU HA 1 1
743 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
743 1 2 1 1 80 GLU QB . 80 GLU QB 1 1
744 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
744 1 2 1 1 80 GLU QG . 80 GLU QG 1 1
745 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
745 1 2 1 1 145 THR HB . 145 THR HB 1 1
746 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
746 1 2 1 1 145 THR MG . 145 THR QG2 1 1
747 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
747 1 2 1 1 145 THR HB . 145 THR HB 1 1
748 1 1 1 1 77 VAL MG2 . 77 VAL QG2 1 1
748 1 2 1 1 145 THR HB . 145 THR HB 1 1
749 1 1 1 1 78 LEU H . 78 LEU H 1 1
749 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
750 1 1 1 1 78 LEU H . 78 LEU H 1 1
750 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
751 1 1 1 1 78 LEU H . 78 LEU H 1 1
751 1 2 1 1 79 SER H . 79 SER H 1 1
752 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
752 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
753 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
753 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
754 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
754 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
755 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
755 1 2 1 1 144 ALA HA . 144 ALA HA 1 1
756 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
756 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
757 1 1 1 1 78 LEU QB . 78 LEU QB 1 1
757 1 2 1 1 79 SER H . 79 SER H 1 1
758 1 1 1 1 78 LEU QD . 78 LEU QQD 1 1
758 1 2 1 1 79 SER H . 79 SER H 1 1
759 1 1 1 1 78 LEU QD . 78 LEU QQD 1 1
759 1 2 1 1 142 GLN QE . 142 GLN QE2 1 1
760 1 1 1 1 78 LEU QD . 78 LEU QQD 1 1
760 1 2 1 1 142 GLN QG . 142 GLN QG 1 1
761 1 1 1 1 78 LEU QD . 78 LEU QQD 1 1
761 1 2 1 1 144 ALA HA . 144 ALA HA 1 1
762 1 1 1 1 78 LEU QD . 78 LEU QQD 1 1
762 1 2 1 1 144 ALA MB . 144 ALA QB 1 1
763 1 1 1 1 78 LEU QD . 78 LEU QQD 1 1
763 1 2 1 1 154 CYS QB . 154 CYS QB 1 1
764 1 1 1 1 78 LEU QD . 78 LEU QQD 1 1
764 1 2 1 1 155 HIS HD2 . 155 HIS HD2 1 1
765 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
765 1 2 1 1 79 SER H . 79 SER H 1 1
766 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
766 1 2 1 1 155 HIS HD2 . 155 HIS HD2 1 1
767 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
767 1 2 1 1 79 SER H . 79 SER H 1 1
768 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
768 1 2 1 1 155 HIS HD2 . 155 HIS HD2 1 1
769 1 1 1 1 79 SER H . 79 SER H 1 1
769 1 2 1 1 79 SER QB . 79 SER QB 1 1
770 1 1 1 1 79 SER H . 79 SER H 1 1
770 1 2 1 1 80 GLU H . 80 GLU H 1 1
771 1 1 1 1 79 SER HA . 79 SER HA 1 1
771 1 2 1 1 80 GLU H . 80 GLU H 1 1
772 1 1 1 1 79 SER QB . 79 SER QB 1 1
772 1 2 1 1 80 GLU H . 80 GLU H 1 1
773 1 1 1 1 79 SER HB2 . 79 SER HB2 1 1
773 1 2 1 1 80 GLU H . 80 GLU H 1 1
774 1 1 1 1 79 SER HB3 . 79 SER HB3 1 1
774 1 2 1 1 80 GLU H . 80 GLU H 1 1
775 1 1 1 1 80 GLU H . 80 GLU H 1 1
775 1 2 1 1 80 GLU HB2 . 80 GLU HB2 1 1
776 1 1 1 1 80 GLU H . 80 GLU H 1 1
776 1 2 1 1 80 GLU QB . 80 GLU QB 1 1
777 1 1 1 1 80 GLU H . 80 GLU H 1 1
777 1 2 1 1 80 GLU HB3 . 80 GLU HB3 1 1
778 1 1 1 1 80 GLU H . 80 GLU H 1 1
778 1 2 1 1 81 GLU H . 81 GLU H 1 1
779 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
779 1 2 1 1 80 GLU HG2 . 80 GLU HG2 1 1
780 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
780 1 2 1 1 80 GLU QG . 80 GLU QG 1 1
781 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
781 1 2 1 1 80 GLU HG3 . 80 GLU HG3 1 1
782 1 1 1 1 80 GLU QB . 80 GLU QB 1 1
782 1 2 1 1 81 GLU H . 81 GLU H 1 1
783 1 1 1 1 80 GLU QG . 80 GLU QG 1 1
783 1 2 1 1 81 GLU H . 81 GLU H 1 1
784 1 1 1 1 81 GLU H . 81 GLU H 1 1
784 1 2 1 1 81 GLU HB2 . 81 GLU HB2 1 1
785 1 1 1 1 81 GLU H . 81 GLU H 1 1
785 1 2 1 1 81 GLU HB3 . 81 GLU HB3 1 1
786 1 1 1 1 81 GLU H . 81 GLU H 1 1
786 1 2 1 1 81 GLU QG . 81 GLU QG 1 1
787 1 1 1 1 81 GLU H . 81 GLU H 1 1
787 1 2 1 1 82 ARG H . 82 ARG H 1 1
788 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
788 1 2 1 1 81 GLU HG2 . 81 GLU HG2 1 1
789 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
789 1 2 1 1 81 GLU QG . 81 GLU QG 1 1
790 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
790 1 2 1 1 81 GLU HG3 . 81 GLU HG3 1 1
791 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
791 1 2 1 1 82 ARG H . 82 ARG H 1 1
792 1 1 1 1 81 GLU QB . 81 GLU QB 1 1
792 1 2 1 1 82 ARG H . 82 ARG H 1 1
793 1 1 1 1 81 GLU QB . 81 GLU QB 1 1
793 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1
794 1 1 1 1 81 GLU QB . 81 GLU QB 1 1
794 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
795 1 1 1 1 81 GLU HB2 . 81 GLU HB2 1 1
795 1 2 1 1 82 ARG H . 82 ARG H 1 1
796 1 1 1 1 81 GLU HB3 . 81 GLU HB3 1 1
796 1 2 1 1 82 ARG H . 82 ARG H 1 1
797 1 1 1 1 81 GLU QG . 81 GLU QG 1 1
797 1 2 1 1 82 ARG H . 82 ARG H 1 1
798 1 1 1 1 81 GLU QG . 81 GLU QG 1 1
798 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1
799 1 1 1 1 82 ARG H . 82 ARG H 1 1
799 1 2 1 1 82 ARG QB . 82 ARG QB 1 1
800 1 1 1 1 82 ARG H . 82 ARG H 1 1
800 1 2 1 1 82 ARG QG . 82 ARG QG 1 1
801 1 1 1 1 82 ARG H . 82 ARG H 1 1
801 1 2 1 1 83 VAL H . 83 VAL H 1 1
802 1 1 1 1 82 ARG HA . 82 ARG HA 1 1
802 1 2 1 1 83 VAL H . 83 VAL H 1 1
803 1 1 1 1 82 ARG HA . 82 ARG HA 1 1
803 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
804 1 1 1 1 82 ARG HA . 82 ARG HA 1 1
804 1 2 1 1 142 GLN HA . 142 GLN HA 1 1
805 1 1 1 1 82 ARG HA . 82 ARG HA 1 1
805 1 2 1 1 142 GLN QG . 142 GLN QG 1 1
806 1 1 1 1 82 ARG QB . 82 ARG QB 1 1
806 1 2 1 1 82 ARG QD . 82 ARG QD 1 1
807 1 1 1 1 82 ARG QB . 82 ARG QB 1 1
807 1 2 1 1 83 VAL H . 83 VAL H 1 1
808 1 1 1 1 83 VAL H . 83 VAL H 1 1
808 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1
809 1 1 1 1 83 VAL H . 83 VAL H 1 1
809 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
810 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
810 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1
811 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
811 1 2 1 1 84 THR H . 84 THR H 1 1
812 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
812 1 2 1 1 84 THR MG . 84 THR QG2 1 1
813 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
813 1 2 1 1 84 THR H . 84 THR H 1 1
814 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
814 1 2 1 1 111 TYR QE . 111 TYR QE 1 1
815 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
815 1 2 1 1 141 PHE HZ . 141 PHE HZ 1 1
816 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 1
816 1 2 1 1 84 THR H . 84 THR H 1 1
817 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 1
817 1 2 1 1 111 TYR QD . 111 TYR QD 1 1
818 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 1
818 1 2 1 1 111 TYR QE . 111 TYR QE 1 1
819 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 1
819 1 2 1 1 141 PHE QD . 141 PHE QD 1 1
820 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 1
820 1 2 1 1 141 PHE HZ . 141 PHE HZ 1 1
821 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
821 1 2 1 1 84 THR H . 84 THR H 1 1
822 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
822 1 2 1 1 84 THR MG . 84 THR QG2 1 1
823 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
823 1 2 1 1 111 TYR QD . 111 TYR QD 1 1
824 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
824 1 2 1 1 111 TYR QE . 111 TYR QE 1 1
825 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
825 1 2 1 1 120 LEU QD . 120 LEU QQD 1 1
826 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
826 1 2 1 1 141 PHE QD . 141 PHE QD 1 1
827 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
827 1 2 1 1 141 PHE QE . 141 PHE QE 1 1
828 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
828 1 2 1 1 141 PHE HZ . 141 PHE HZ 1 1
829 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
829 1 2 1 1 142 GLN HA . 142 GLN HA 1 1
830 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
830 1 2 1 1 143 ILE MD . 143 ILE QD1 1 1
831 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
831 1 2 1 1 143 ILE HG12 . 143 ILE HG12 1 1
832 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
832 1 2 1 1 143 ILE QG . 143 ILE QG1 1 1
833 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
833 1 2 1 1 143 ILE HG13 . 143 ILE HG13 1 1
834 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
834 1 2 1 1 143 ILE MG . 143 ILE QG2 1 1
835 1 1 1 1 84 THR H . 84 THR H 1 1
835 1 2 1 1 84 THR MG . 84 THR QG2 1 1
836 1 1 1 1 84 THR HA . 84 THR HA 1 1
836 1 2 1 1 84 THR MG . 84 THR QG2 1 1
837 1 1 1 1 84 THR HA . 84 THR HA 1 1
837 1 2 1 1 85 GLY H . 85 GLY H 1 1
838 1 1 1 1 84 THR HA . 84 THR HA 1 1
838 1 2 1 1 140 SER HA . 140 SER HA 1 1
839 1 1 1 1 84 THR HA . 84 THR HA 1 1
839 1 2 1 1 140 SER QB . 140 SER QB 1 1
840 1 1 1 1 84 THR HA . 84 THR HA 1 1
840 1 2 1 1 141 PHE QD . 141 PHE QD 1 1
841 1 1 1 1 84 THR HB . 84 THR HB 1 1
841 1 2 1 1 85 GLY H . 85 GLY H 1 1
842 1 1 1 1 84 THR HB . 84 THR HB 1 1
842 1 2 1 1 138 LYS HE2 . 138 LYS HE2 1 1
843 1 1 1 1 84 THR HB . 84 THR HB 1 1
843 1 2 1 1 138 LYS QE . 138 LYS QE 1 1
844 1 1 1 1 84 THR HB . 84 THR HB 1 1
844 1 2 1 1 138 LYS HE3 . 138 LYS HE3 1 1
845 1 1 1 1 84 THR HB . 84 THR HB 1 1
845 1 2 1 1 140 SER HA . 140 SER HA 1 1
846 1 1 1 1 84 THR MG . 84 THR QG2 1 1
846 1 2 1 1 85 GLY H . 85 GLY H 1 1
847 1 1 1 1 84 THR MG . 84 THR QG2 1 1
847 1 2 1 1 138 LYS QE . 138 LYS QE 1 1
848 1 1 1 1 84 THR MG . 84 THR QG2 1 1
848 1 2 1 1 140 SER HA . 140 SER HA 1 1
849 1 1 1 1 84 THR MG . 84 THR QG2 1 1
849 1 2 1 1 140 SER QB . 140 SER QB 1 1
850 1 1 1 1 85 GLY H . 85 GLY H 1 1
850 1 2 1 1 139 VAL H . 139 VAL H 1 1
851 1 1 1 1 85 GLY H . 85 GLY H 1 1
851 1 2 1 1 139 VAL QG . 139 VAL QQG 1 1
852 1 1 1 1 85 GLY QA . 85 GLY QA 1 1
852 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
853 1 1 1 1 85 GLY QA . 85 GLY QA 1 1
853 1 2 1 1 111 TYR HA . 111 TYR HA 1 1
854 1 1 1 1 85 GLY QA . 85 GLY QA 1 1
854 1 2 1 1 139 VAL QG . 139 VAL QQG 1 1
855 1 1 1 1 85 GLY QA . 85 GLY QA 1 1
855 1 2 1 1 141 PHE QD . 141 PHE QD 1 1
856 1 1 1 1 85 GLY HA2 . 85 GLY HA2 1 1
856 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
857 1 1 1 1 85 GLY HA3 . 85 GLY HA3 1 1
857 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
858 1 1 1 1 86 THR H . 86 THR H 1 1
858 1 2 1 1 86 THR HB . 86 THR HB 1 1
859 1 1 1 1 86 THR H . 86 THR H 1 1
859 1 2 1 1 86 THR MG . 86 THR QG2 1 1
860 1 1 1 1 86 THR H . 86 THR H 1 1
860 1 2 1 1 87 VAL H . 87 VAL H 1 1
861 1 1 1 1 86 THR H . 86 THR H 1 1
861 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
862 1 1 1 1 86 THR H . 86 THR H 1 1
862 1 2 1 1 110 SER H . 110 SER H 1 1
863 1 1 1 1 86 THR HA . 86 THR HA 1 1
863 1 2 1 1 86 THR MG . 86 THR QG2 1 1
864 1 1 1 1 86 THR HA . 86 THR HA 1 1
864 1 2 1 1 87 VAL H . 87 VAL H 1 1
865 1 1 1 1 86 THR HA . 86 THR HA 1 1
865 1 2 1 1 87 VAL QG . 87 VAL QQG 1 1
866 1 1 1 1 86 THR HA . 86 THR HA 1 1
866 1 2 1 1 138 LYS HA . 138 LYS HA 1 1
867 1 1 1 1 86 THR HA . 86 THR HA 1 1
867 1 2 1 1 138 LYS QD . 138 LYS QD 1 1
868 1 1 1 1 86 THR HA . 86 THR HA 1 1
868 1 2 1 1 139 VAL H . 139 VAL H 1 1
869 1 1 1 1 86 THR HA . 86 THR HA 1 1
869 1 2 1 1 139 VAL QG . 139 VAL QQG 1 1
870 1 1 1 1 86 THR HB . 86 THR HB 1 1
870 1 2 1 1 88 THR MG . 88 THR QG2 1 1
871 1 1 1 1 86 THR HB . 86 THR HB 1 1
871 1 2 1 1 110 SER H . 110 SER H 1 1
872 1 1 1 1 86 THR HB . 86 THR HB 1 1
872 1 2 1 1 110 SER QB . 110 SER QB 1 1
873 1 1 1 1 86 THR MG . 86 THR QG2 1 1
873 1 2 1 1 87 VAL H . 87 VAL H 1 1
874 1 1 1 1 86 THR MG . 86 THR QG2 1 1
874 1 2 1 1 110 SER QB . 110 SER QB 1 1
875 1 1 1 1 86 THR MG . 86 THR QG2 1 1
875 1 2 1 1 136 GLY H . 136 GLY H 1 1
876 1 1 1 1 86 THR MG . 86 THR QG2 1 1
876 1 2 1 1 136 GLY HA2 . 136 GLY HA2 1 1
877 1 1 1 1 86 THR MG . 86 THR QG2 1 1
877 1 2 1 1 136 GLY QA . 136 GLY QA 1 1
878 1 1 1 1 86 THR MG . 86 THR QG2 1 1
878 1 2 1 1 136 GLY HA3 . 136 GLY HA3 1 1
879 1 1 1 1 86 THR MG . 86 THR QG2 1 1
879 1 2 1 1 138 LYS HA . 138 LYS HA 1 1
880 1 1 1 1 86 THR MG . 86 THR QG2 1 1
880 1 2 1 1 138 LYS QD . 138 LYS QD 1 1
881 1 1 1 1 86 THR MG . 86 THR QG2 1 1
881 1 2 1 1 138 LYS QG . 138 LYS QG 1 1
882 1 1 1 1 87 VAL H . 87 VAL H 1 1
882 1 2 1 1 87 VAL HB . 87 VAL HB 1 1
883 1 1 1 1 87 VAL H . 87 VAL H 1 1
883 1 2 1 1 87 VAL MG1 . 87 VAL QG1 1 1
884 1 1 1 1 87 VAL H . 87 VAL H 1 1
884 1 2 1 1 87 VAL QG . 87 VAL QQG 1 1
885 1 1 1 1 87 VAL H . 87 VAL H 1 1
885 1 2 1 1 87 VAL MG2 . 87 VAL QG2 1 1
886 1 1 1 1 87 VAL H . 87 VAL H 1 1
886 1 2 1 1 137 ASP H . 137 ASP H 1 1
887 1 1 1 1 87 VAL HA . 87 VAL HA 1 1
887 1 2 1 1 87 VAL MG1 . 87 VAL QG1 1 1
888 1 1 1 1 87 VAL HA . 87 VAL HA 1 1
888 1 2 1 1 87 VAL MG2 . 87 VAL QG2 1 1
889 1 1 1 1 87 VAL HA . 87 VAL HA 1 1
889 1 2 1 1 109 ILE HA . 109 ILE HA 1 1
890 1 1 1 1 87 VAL HA . 87 VAL HA 1 1
890 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1
891 1 1 1 1 87 VAL HA . 87 VAL HA 1 1
891 1 2 1 1 109 ILE HG12 . 109 ILE HG12 1 1
892 1 1 1 1 87 VAL HA . 87 VAL HA 1 1
892 1 2 1 1 109 ILE HG13 . 109 ILE HG13 1 1
893 1 1 1 1 87 VAL HA . 87 VAL HA 1 1
893 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
894 1 1 1 1 87 VAL HA . 87 VAL HA 1 1
894 1 2 1 1 110 SER H . 110 SER H 1 1
895 1 1 1 1 87 VAL HB . 87 VAL HB 1 1
895 1 2 1 1 135 ALA HA . 135 ALA HA 1 1
896 1 1 1 1 87 VAL HB . 87 VAL HB 1 1
896 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
897 1 1 1 1 87 VAL HB . 87 VAL HB 1 1
897 1 2 1 1 136 GLY H . 136 GLY H 1 1
898 1 1 1 1 87 VAL QG . 87 VAL QQG 1 1
898 1 2 1 1 88 THR H . 88 THR H 1 1
899 1 1 1 1 87 VAL QG . 87 VAL QQG 1 1
899 1 2 1 1 88 THR HA . 88 THR HA 1 1
900 1 1 1 1 87 VAL QG . 87 VAL QQG 1 1
900 1 2 1 1 88 THR HB . 88 THR HB 1 1
901 1 1 1 1 87 VAL QG . 87 VAL QQG 1 1
901 1 2 1 1 89 THR H . 89 THR H 1 1
902 1 1 1 1 87 VAL QG . 87 VAL QQG 1 1
902 1 2 1 1 89 THR HA . 89 THR HA 1 1
903 1 1 1 1 87 VAL QG . 87 VAL QQG 1 1
903 1 2 1 1 90 GLU HA . 90 GLU HA 1 1
904 1 1 1 1 87 VAL QG . 87 VAL QQG 1 1
904 1 2 1 1 90 GLU QB . 90 GLU QB 1 1
905 1 1 1 1 87 VAL QG . 87 VAL QQG 1 1
905 1 2 1 1 109 ILE HA . 109 ILE HA 1 1
906 1 1 1 1 87 VAL QG . 87 VAL QQG 1 1
906 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1
907 1 1 1 1 87 VAL QG . 87 VAL QQG 1 1
907 1 2 1 1 109 ILE HG12 . 109 ILE HG12 1 1
908 1 1 1 1 87 VAL QG . 87 VAL QQG 1 1
908 1 2 1 1 109 ILE HG13 . 109 ILE HG13 1 1
909 1 1 1 1 87 VAL QG . 87 VAL QQG 1 1
909 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
910 1 1 1 1 87 VAL QG . 87 VAL QQG 1 1
910 1 2 1 1 134 ARG H . 134 ARG H 1 1
911 1 1 1 1 87 VAL QG . 87 VAL QQG 1 1
911 1 2 1 1 135 ALA HA . 135 ALA HA 1 1
912 1 1 1 1 87 VAL QG . 87 VAL QQG 1 1
912 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
913 1 1 1 1 87 VAL QG . 87 VAL QQG 1 1
913 1 2 1 1 136 GLY H . 136 GLY H 1 1
914 1 1 1 1 87 VAL QG . 87 VAL QQG 1 1
914 1 2 1 1 137 ASP H . 137 ASP H 1 1
915 1 1 1 1 87 VAL QG . 87 VAL QQG 1 1
915 1 2 1 1 137 ASP QB . 137 ASP QB 1 1
916 1 1 1 1 87 VAL QG . 87 VAL QQG 1 1
916 1 2 1 1 139 VAL HB . 139 VAL HB 1 1
917 1 1 1 1 87 VAL QG . 87 VAL QQG 1 1
917 1 2 1 1 139 VAL QG . 139 VAL QQG 1 1
918 1 1 1 1 87 VAL MG1 . 87 VAL QG1 1 1
918 1 2 1 1 88 THR H . 88 THR H 1 1
919 1 1 1 1 87 VAL MG1 . 87 VAL QG1 1 1
919 1 2 1 1 88 THR HA . 88 THR HA 1 1
920 1 1 1 1 87 VAL MG1 . 87 VAL QG1 1 1
920 1 2 1 1 109 ILE HA . 109 ILE HA 1 1
921 1 1 1 1 87 VAL MG1 . 87 VAL QG1 1 1
921 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1
922 1 1 1 1 87 VAL MG1 . 87 VAL QG1 1 1
922 1 2 1 1 109 ILE HG13 . 109 ILE HG13 1 1
923 1 1 1 1 87 VAL MG1 . 87 VAL QG1 1 1
923 1 2 1 1 135 ALA HA . 135 ALA HA 1 1
924 1 1 1 1 87 VAL MG1 . 87 VAL QG1 1 1
924 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
925 1 1 1 1 87 VAL MG1 . 87 VAL QG1 1 1
925 1 2 1 1 136 GLY H . 136 GLY H 1 1
926 1 1 1 1 87 VAL MG2 . 87 VAL QG2 1 1
926 1 2 1 1 88 THR H . 88 THR H 1 1
927 1 1 1 1 87 VAL MG2 . 87 VAL QG2 1 1
927 1 2 1 1 88 THR HA . 88 THR HA 1 1
928 1 1 1 1 87 VAL MG2 . 87 VAL QG2 1 1
928 1 2 1 1 109 ILE HA . 109 ILE HA 1 1
929 1 1 1 1 87 VAL MG2 . 87 VAL QG2 1 1
929 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1
930 1 1 1 1 87 VAL MG2 . 87 VAL QG2 1 1
930 1 2 1 1 109 ILE HG13 . 109 ILE HG13 1 1
931 1 1 1 1 87 VAL MG2 . 87 VAL QG2 1 1
931 1 2 1 1 135 ALA HA . 135 ALA HA 1 1
932 1 1 1 1 87 VAL MG2 . 87 VAL QG2 1 1
932 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
933 1 1 1 1 87 VAL MG2 . 87 VAL QG2 1 1
933 1 2 1 1 136 GLY H . 136 GLY H 1 1
934 1 1 1 1 88 THR H . 88 THR H 1 1
934 1 2 1 1 88 THR MG . 88 THR QG2 1 1
935 1 1 1 1 88 THR H . 88 THR H 1 1
935 1 2 1 1 89 THR H . 89 THR H 1 1
936 1 1 1 1 88 THR H . 88 THR H 1 1
936 1 2 1 1 109 ILE HA . 109 ILE HA 1 1
937 1 1 1 1 88 THR H . 88 THR H 1 1
937 1 2 1 1 110 SER H . 110 SER H 1 1
938 1 1 1 1 88 THR HA . 88 THR HA 1 1
938 1 2 1 1 88 THR MG . 88 THR QG2 1 1
939 1 1 1 1 88 THR HA . 88 THR HA 1 1
939 1 2 1 1 135 ALA HA . 135 ALA HA 1 1
940 1 1 1 1 88 THR HA . 88 THR HA 1 1
940 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
941 1 1 1 1 88 THR HB . 88 THR HB 1 1
941 1 2 1 1 89 THR H . 89 THR H 1 1
942 1 1 1 1 88 THR HB . 88 THR HB 1 1
942 1 2 1 1 119 PHE QE . 119 PHE QE 1 1
943 1 1 1 1 88 THR MG . 88 THR QG2 1 1
943 1 2 1 1 89 THR H . 89 THR H 1 1
944 1 1 1 1 88 THR MG . 88 THR QG2 1 1
944 1 2 1 1 110 SER H . 110 SER H 1 1
945 1 1 1 1 88 THR MG . 88 THR QG2 1 1
945 1 2 1 1 110 SER HA . 110 SER HA 1 1
946 1 1 1 1 88 THR MG . 88 THR QG2 1 1
946 1 2 1 1 110 SER QB . 110 SER QB 1 1
947 1 1 1 1 88 THR MG . 88 THR QG2 1 1
947 1 2 1 1 119 PHE QD . 119 PHE QD 1 1
948 1 1 1 1 88 THR MG . 88 THR QG2 1 1
948 1 2 1 1 119 PHE QE . 119 PHE QE 1 1
949 1 1 1 1 89 THR H . 89 THR H 1 1
949 1 2 1 1 89 THR HB . 89 THR HB 1 1
950 1 1 1 1 89 THR H . 89 THR H 1 1
950 1 2 1 1 108 ARG H . 108 ARG H 1 1
951 1 1 1 1 89 THR H . 89 THR H 1 1
951 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
952 1 1 1 1 89 THR HA . 89 THR HA 1 1
952 1 2 1 1 89 THR MG . 89 THR QG2 1 1
953 1 1 1 1 89 THR HA . 89 THR HA 1 1
953 1 2 1 1 90 GLU H . 90 GLU H 1 1
954 1 1 1 1 89 THR HA . 89 THR HA 1 1
954 1 2 1 1 90 GLU QG . 90 GLU QG 1 1
955 1 1 1 1 89 THR HA . 89 THR HA 1 1
955 1 2 1 1 107 GLY QA . 107 GLY QA 1 1
956 1 1 1 1 89 THR HA . 89 THR HA 1 1
956 1 2 1 1 135 ALA HA . 135 ALA HA 1 1
957 1 1 1 1 89 THR HA . 89 THR HA 1 1
957 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
958 1 1 1 1 89 THR HB . 89 THR HB 1 1
958 1 2 1 1 90 GLU H . 90 GLU H 1 1
959 1 1 1 1 89 THR HB . 89 THR HB 1 1
959 1 2 1 1 108 ARG H . 108 ARG H 1 1
960 1 1 1 1 89 THR HB . 89 THR HB 1 1
960 1 2 1 1 108 ARG HB2 . 108 ARG HB2 1 1
961 1 1 1 1 89 THR HB . 89 THR HB 1 1
961 1 2 1 1 108 ARG QB . 108 ARG QB 1 1
962 1 1 1 1 89 THR HB . 89 THR HB 1 1
962 1 2 1 1 108 ARG HB3 . 108 ARG HB3 1 1
963 1 1 1 1 89 THR HB . 89 THR HB 1 1
963 1 2 1 1 108 ARG HG2 . 108 ARG HG2 1 1
964 1 1 1 1 89 THR HB . 89 THR HB 1 1
964 1 2 1 1 108 ARG QG . 108 ARG QG 1 1
965 1 1 1 1 89 THR HB . 89 THR HB 1 1
965 1 2 1 1 108 ARG HG3 . 108 ARG HG3 1 1
966 1 1 1 1 89 THR MG . 89 THR QG2 1 1
966 1 2 1 1 90 GLU H . 90 GLU H 1 1
967 1 1 1 1 89 THR MG . 89 THR QG2 1 1
967 1 2 1 1 108 ARG H . 108 ARG H 1 1
968 1 1 1 1 89 THR MG . 89 THR QG2 1 1
968 1 2 1 1 108 ARG QB . 108 ARG QB 1 1
969 1 1 1 1 89 THR MG . 89 THR QG2 1 1
969 1 2 1 1 108 ARG HG2 . 108 ARG HG2 1 1
970 1 1 1 1 89 THR MG . 89 THR QG2 1 1
970 1 2 1 1 108 ARG QG . 108 ARG QG 1 1
971 1 1 1 1 89 THR MG . 89 THR QG2 1 1
971 1 2 1 1 108 ARG HG3 . 108 ARG HG3 1 1
972 1 1 1 1 90 GLU H . 90 GLU H 1 1
972 1 2 1 1 90 GLU QB . 90 GLU QB 1 1
973 1 1 1 1 90 GLU H . 90 GLU H 1 1
973 1 2 1 1 90 GLU HG2 . 90 GLU HG2 1 1
974 1 1 1 1 90 GLU H . 90 GLU H 1 1
974 1 2 1 1 90 GLU HG3 . 90 GLU HG3 1 1
975 1 1 1 1 90 GLU H . 90 GLU H 1 1
975 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
976 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
976 1 2 1 1 90 GLU HG2 . 90 GLU HG2 1 1
977 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
977 1 2 1 1 90 GLU QG . 90 GLU QG 1 1
978 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
978 1 2 1 1 90 GLU HG3 . 90 GLU HG3 1 1
979 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
979 1 2 1 1 91 LEU H . 91 LEU H 1 1
980 1 1 1 1 90 GLU QB . 90 GLU QB 1 1
980 1 2 1 1 91 LEU H . 91 LEU H 1 1
981 1 1 1 1 90 GLU QB . 90 GLU QB 1 1
981 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
982 1 1 1 1 90 GLU QB . 90 GLU QB 1 1
982 1 2 1 1 134 ARG HA . 134 ARG HA 1 1
983 1 1 1 1 90 GLU QB . 90 GLU QB 1 1
983 1 2 1 1 135 ALA H . 135 ALA H 1 1
984 1 1 1 1 90 GLU QB . 90 GLU QB 1 1
984 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
985 1 1 1 1 90 GLU HB2 . 90 GLU HB2 1 1
985 1 2 1 1 91 LEU H . 91 LEU H 1 1
986 1 1 1 1 90 GLU HB2 . 90 GLU HB2 1 1
986 1 2 1 1 135 ALA H . 135 ALA H 1 1
987 1 1 1 1 90 GLU HB3 . 90 GLU HB3 1 1
987 1 2 1 1 91 LEU H . 91 LEU H 1 1
988 1 1 1 1 90 GLU HB3 . 90 GLU HB3 1 1
988 1 2 1 1 135 ALA H . 135 ALA H 1 1
989 1 1 1 1 90 GLU QG . 90 GLU QG 1 1
989 1 2 1 1 134 ARG HA . 134 ARG HA 1 1
990 1 1 1 1 90 GLU QG . 90 GLU QG 1 1
990 1 2 1 1 135 ALA H . 135 ALA H 1 1
991 1 1 1 1 90 GLU HG2 . 90 GLU HG2 1 1
991 1 2 1 1 135 ALA H . 135 ALA H 1 1
992 1 1 1 1 90 GLU HG2 . 90 GLU HG2 1 1
992 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
993 1 1 1 1 90 GLU HG3 . 90 GLU HG3 1 1
993 1 2 1 1 135 ALA H . 135 ALA H 1 1
994 1 1 1 1 90 GLU HG3 . 90 GLU HG3 1 1
994 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
995 1 1 1 1 91 LEU H . 91 LEU H 1 1
995 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 1
996 1 1 1 1 91 LEU H . 91 LEU H 1 1
996 1 2 1 1 91 LEU QB . 91 LEU QB 1 1
997 1 1 1 1 91 LEU H . 91 LEU H 1 1
997 1 2 1 1 91 LEU HB3 . 91 LEU HB3 1 1
998 1 1 1 1 91 LEU H . 91 LEU H 1 1
998 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
999 1 1 1 1 91 LEU H . 91 LEU H 1 1
999 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1000 1 1 1 1 91 LEU H . 91 LEU H 1 1
1000 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1001 1 1 1 1 91 LEU H . 91 LEU H 1 1
1001 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
1002 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1002 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
1003 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1003 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1004 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1004 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1005 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1005 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
1006 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1006 1 2 1 1 92 ARG H . 92 ARG H 1 1
1007 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1007 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1008 1 1 1 1 91 LEU QB . 91 LEU QB 1 1
1008 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1009 1 1 1 1 91 LEU QB . 91 LEU QB 1 1
1009 1 2 1 1 92 ARG H . 92 ARG H 1 1
1010 1 1 1 1 91 LEU QB . 91 LEU QB 1 1
1010 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1011 1 1 1 1 91 LEU QD . 91 LEU QQD 1 1
1011 1 2 1 1 92 ARG H . 92 ARG H 1 1
1012 1 1 1 1 91 LEU QD . 91 LEU QQD 1 1
1012 1 2 1 1 92 ARG QB . 92 ARG QB 1 1
1013 1 1 1 1 91 LEU QD . 91 LEU QQD 1 1
1013 1 2 1 1 105 THR HA . 105 THR HA 1 1
1014 1 1 1 1 91 LEU QD . 91 LEU QQD 1 1
1014 1 2 1 1 105 THR HB . 105 THR HB 1 1
1015 1 1 1 1 91 LEU QD . 91 LEU QQD 1 1
1015 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1016 1 1 1 1 91 LEU QD . 91 LEU QQD 1 1
1016 1 2 1 1 106 THR HA . 106 THR HA 1 1
1017 1 1 1 1 91 LEU QD . 91 LEU QQD 1 1
1017 1 2 1 1 107 GLY H . 107 GLY H 1 1
1018 1 1 1 1 91 LEU QD . 91 LEU QQD 1 1
1018 1 2 1 1 107 GLY QA . 107 GLY QA 1 1
1019 1 1 1 1 91 LEU QD . 91 LEU QQD 1 1
1019 1 2 1 1 122 TYR QD . 122 TYR QD 1 1
1020 1 1 1 1 91 LEU QD . 91 LEU QQD 1 1
1020 1 2 1 1 122 TYR QE . 122 TYR QE 1 1
1021 1 1 1 1 91 LEU QD . 91 LEU QQD 1 1
1021 1 2 1 1 123 THR HA . 123 THR HA 1 1
1022 1 1 1 1 91 LEU QD . 91 LEU QQD 1 1
1022 1 2 1 1 123 THR HB . 123 THR HB 1 1
1023 1 1 1 1 91 LEU QD . 91 LEU QQD 1 1
1023 1 2 1 1 123 THR MG . 123 THR QG2 1 1
1024 1 1 1 1 91 LEU QD . 91 LEU QQD 1 1
1024 1 2 1 1 124 LYS HA . 124 LYS HA 1 1
1025 1 1 1 1 91 LEU QD . 91 LEU QQD 1 1
1025 1 2 1 1 124 LYS QB . 124 LYS QB 1 1
1026 1 1 1 1 91 LEU QD . 91 LEU QQD 1 1
1026 1 2 1 1 124 LYS QD . 124 LYS QD 1 1
1027 1 1 1 1 91 LEU QD . 91 LEU QQD 1 1
1027 1 2 1 1 124 LYS QG . 124 LYS QG 1 1
1028 1 1 1 1 91 LEU MD1 . 91 LEU QD1 1 1
1028 1 2 1 1 106 THR HA . 106 THR HA 1 1
1029 1 1 1 1 91 LEU MD1 . 91 LEU QD1 1 1
1029 1 2 1 1 122 TYR QD . 122 TYR QD 1 1
1030 1 1 1 1 91 LEU MD1 . 91 LEU QD1 1 1
1030 1 2 1 1 123 THR HA . 123 THR HA 1 1
1031 1 1 1 1 91 LEU MD1 . 91 LEU QD1 1 1
1031 1 2 1 1 123 THR HB . 123 THR HB 1 1
1032 1 1 1 1 91 LEU MD1 . 91 LEU QD1 1 1
1032 1 2 1 1 124 LYS H . 124 LYS H 1 1
1033 1 1 1 1 91 LEU MD1 . 91 LEU QD1 1 1
1033 1 2 1 1 124 LYS HA . 124 LYS HA 1 1
1034 1 1 1 1 91 LEU MD1 . 91 LEU QD1 1 1
1034 1 2 1 1 124 LYS HB2 . 124 LYS HB2 1 1
1035 1 1 1 1 91 LEU MD1 . 91 LEU QD1 1 1
1035 1 2 1 1 124 LYS HB3 . 124 LYS HB3 1 1
1036 1 1 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1036 1 2 1 1 106 THR HA . 106 THR HA 1 1
1037 1 1 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1037 1 2 1 1 122 TYR QD . 122 TYR QD 1 1
1038 1 1 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1038 1 2 1 1 123 THR HA . 123 THR HA 1 1
1039 1 1 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1039 1 2 1 1 123 THR HB . 123 THR HB 1 1
1040 1 1 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1040 1 2 1 1 124 LYS H . 124 LYS H 1 1
1041 1 1 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1041 1 2 1 1 124 LYS HA . 124 LYS HA 1 1
1042 1 1 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1042 1 2 1 1 124 LYS HB2 . 124 LYS HB2 1 1
1043 1 1 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1043 1 2 1 1 124 LYS HB3 . 124 LYS HB3 1 1
1044 1 1 1 1 92 ARG H . 92 ARG H 1 1
1044 1 2 1 1 92 ARG HB2 . 92 ARG HB2 1 1
1045 1 1 1 1 92 ARG H . 92 ARG H 1 1
1045 1 2 1 1 92 ARG QB . 92 ARG QB 1 1
1046 1 1 1 1 92 ARG H . 92 ARG H 1 1
1046 1 2 1 1 92 ARG HB3 . 92 ARG HB3 1 1
1047 1 1 1 1 92 ARG H . 92 ARG H 1 1
1047 1 2 1 1 92 ARG QG . 92 ARG QG 1 1
1048 1 1 1 1 92 ARG H . 92 ARG H 1 1
1048 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1049 1 1 1 1 92 ARG HA . 92 ARG HA 1 1
1049 1 2 1 1 92 ARG QD . 92 ARG QD 1 1
1050 1 1 1 1 92 ARG HA . 92 ARG HA 1 1
1050 1 2 1 1 92 ARG HG2 . 92 ARG HG2 1 1
1051 1 1 1 1 92 ARG HA . 92 ARG HA 1 1
1051 1 2 1 1 92 ARG QG . 92 ARG QG 1 1
1052 1 1 1 1 92 ARG HA . 92 ARG HA 1 1
1052 1 2 1 1 92 ARG HG3 . 92 ARG HG3 1 1
1053 1 1 1 1 92 ARG HA . 92 ARG HA 1 1
1053 1 2 1 1 93 THR H . 93 THR H 1 1
1054 1 1 1 1 92 ARG QB . 92 ARG QB 1 1
1054 1 2 1 1 92 ARG QD . 92 ARG QD 1 1
1055 1 1 1 1 92 ARG QB . 92 ARG QB 1 1
1055 1 2 1 1 93 THR H . 93 THR H 1 1
1056 1 1 1 1 92 ARG HB2 . 92 ARG HB2 1 1
1056 1 2 1 1 92 ARG QD . 92 ARG QD 1 1
1057 1 1 1 1 92 ARG HB2 . 92 ARG HB2 1 1
1057 1 2 1 1 93 THR H . 93 THR H 1 1
1058 1 1 1 1 92 ARG HB3 . 92 ARG HB3 1 1
1058 1 2 1 1 92 ARG QD . 92 ARG QD 1 1
1059 1 1 1 1 92 ARG HB3 . 92 ARG HB3 1 1
1059 1 2 1 1 93 THR H . 93 THR H 1 1
1060 1 1 1 1 92 ARG QG . 92 ARG QG 1 1
1060 1 2 1 1 93 THR H . 93 THR H 1 1
1061 1 1 1 1 92 ARG QG . 92 ARG QG 1 1
1061 1 2 1 1 93 THR HA . 93 THR HA 1 1
1062 1 1 1 1 92 ARG QG . 92 ARG QG 1 1
1062 1 2 1 1 93 THR MG . 93 THR QG2 1 1
1063 1 1 1 1 93 THR H . 93 THR H 1 1
1063 1 2 1 1 93 THR MG . 93 THR QG2 1 1
1064 1 1 1 1 93 THR HA . 93 THR HA 1 1
1064 1 2 1 1 93 THR MG . 93 THR QG2 1 1
1065 1 1 1 1 93 THR HA . 93 THR HA 1 1
1065 1 2 1 1 94 ASP H . 94 ASP H 1 1
1066 1 1 1 1 93 THR HA . 93 THR HA 1 1
1066 1 2 1 1 99 VAL HA . 99 VAL HA 1 1
1067 1 1 1 1 93 THR HB . 93 THR HB 1 1
1067 1 2 1 1 94 ASP H . 94 ASP H 1 1
1068 1 1 1 1 93 THR MG . 93 THR QG2 1 1
1068 1 2 1 1 94 ASP H . 94 ASP H 1 1
1069 1 1 1 1 93 THR MG . 93 THR QG2 1 1
1069 1 2 1 1 99 VAL HA . 99 VAL HA 1 1
1070 1 1 1 1 94 ASP H . 94 ASP H 1 1
1070 1 2 1 1 94 ASP QB . 94 ASP QB 1 1
1071 1 1 1 1 94 ASP QB . 94 ASP QB 1 1
1071 1 2 1 1 95 SER H . 95 SER H 1 1
1072 1 1 1 1 95 SER H . 95 SER H 1 1
1072 1 2 1 1 95 SER HB2 . 95 SER HB2 1 1
1073 1 1 1 1 95 SER H . 95 SER H 1 1
1073 1 2 1 1 95 SER HB3 . 95 SER HB3 1 1
1074 1 1 1 1 95 SER QB . 95 SER QB 1 1
1074 1 2 1 1 98 ASN QB . 98 ASN QB 1 1
1075 1 1 1 1 95 SER HB2 . 95 SER HB2 1 1
1075 1 2 1 1 96 ALA H . 96 ALA H 1 1
1076 1 1 1 1 95 SER HB3 . 95 SER HB3 1 1
1076 1 2 1 1 96 ALA H . 96 ALA H 1 1
1077 1 1 1 1 96 ALA H . 96 ALA H 1 1
1077 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1078 1 1 1 1 96 ALA H . 96 ALA H 1 1
1078 1 2 1 1 97 ASN H . 97 ASN H 1 1
1079 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
1079 1 2 1 1 97 ASN H . 97 ASN H 1 1
1080 1 1 1 1 97 ASN H . 97 ASN H 1 1
1080 1 2 1 1 97 ASN HB2 . 97 ASN HB2 1 1
1081 1 1 1 1 97 ASN H . 97 ASN H 1 1
1081 1 2 1 1 97 ASN QB . 97 ASN QB 1 1
1082 1 1 1 1 97 ASN H . 97 ASN H 1 1
1082 1 2 1 1 97 ASN HB3 . 97 ASN HB3 1 1
1083 1 1 1 1 97 ASN H . 97 ASN H 1 1
1083 1 2 1 1 98 ASN H . 98 ASN H 1 1
1084 1 1 1 1 97 ASN HA . 97 ASN HA 1 1
1084 1 2 1 1 98 ASN H . 98 ASN H 1 1
1085 1 1 1 1 98 ASN H . 98 ASN H 1 1
1085 1 2 1 1 98 ASN QB . 98 ASN QB 1 1
1086 1 1 1 1 98 ASN H . 98 ASN H 1 1
1086 1 2 1 1 99 VAL H . 99 VAL H 1 1
1087 1 1 1 1 98 ASN QB . 98 ASN QB 1 1
1087 1 2 1 1 99 VAL H . 99 VAL H 1 1
1088 1 1 1 1 98 ASN QB . 98 ASN QB 1 1
1088 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1
1089 1 1 1 1 99 VAL H . 99 VAL H 1 1
1089 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
1090 1 1 1 1 99 VAL H . 99 VAL H 1 1
1090 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1
1091 1 1 1 1 99 VAL H . 99 VAL H 1 1
1091 1 2 1 1 100 LEU H . 100 LEU H 1 1
1092 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
1092 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1
1093 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
1093 1 2 1 1 100 LEU H . 100 LEU H 1 1
1094 1 1 1 1 99 VAL HB . 99 VAL HB 1 1
1094 1 2 1 1 100 LEU H . 100 LEU H 1 1
1095 1 1 1 1 99 VAL QG . 99 VAL QQG 1 1
1095 1 2 1 1 100 LEU H . 100 LEU H 1 1
1096 1 1 1 1 99 VAL QG . 99 VAL QQG 1 1
1096 1 2 1 1 124 LYS QD . 124 LYS QD 1 1
1097 1 1 1 1 100 LEU H . 100 LEU H 1 1
1097 1 2 1 1 100 LEU QB . 100 LEU QB 1 1
1098 1 1 1 1 100 LEU H . 100 LEU H 1 1
1098 1 2 1 1 100 LEU QD . 100 LEU QQD 1 1
1099 1 1 1 1 100 LEU H . 100 LEU H 1 1
1099 1 2 1 1 100 LEU HG . 100 LEU HG 1 1
1100 1 1 1 1 100 LEU H . 100 LEU H 1 1
1100 1 2 1 1 101 ASN H . 101 ASN H 1 1
1101 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
1101 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1
1102 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
1102 1 2 1 1 100 LEU QD . 100 LEU QQD 1 1
1103 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
1103 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
1104 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
1104 1 2 1 1 101 ASN H . 101 ASN H 1 1
1105 1 1 1 1 100 LEU HB2 . 100 LEU HB2 1 1
1105 1 2 1 1 101 ASN H . 101 ASN H 1 1
1106 1 1 1 1 100 LEU HB3 . 100 LEU HB3 1 1
1106 1 2 1 1 101 ASN H . 101 ASN H 1 1
1107 1 1 1 1 100 LEU QD . 100 LEU QQD 1 1
1107 1 2 1 1 101 ASN H . 101 ASN H 1 1
1108 1 1 1 1 100 LEU HG . 100 LEU HG 1 1
1108 1 2 1 1 101 ASN H . 101 ASN H 1 1
1109 1 1 1 1 101 ASN H . 101 ASN H 1 1
1109 1 2 1 1 101 ASN QB . 101 ASN QB 1 1
1110 1 1 1 1 101 ASN H . 101 ASN H 1 1
1110 1 2 1 1 102 SER H . 102 SER H 1 1
1111 1 1 1 1 101 ASN QB . 101 ASN QB 1 1
1111 1 2 1 1 102 SER H . 102 SER H 1 1
1112 1 1 1 1 102 SER H . 102 SER H 1 1
1112 1 2 1 1 103 SER H . 103 SER H 1 1
1113 1 1 1 1 102 SER QB . 102 SER QB 1 1
1113 1 2 1 1 103 SER H . 103 SER H 1 1
1114 1 1 1 1 103 SER H . 103 SER H 1 1
1114 1 2 1 1 103 SER QB . 103 SER QB 1 1
1115 1 1 1 1 103 SER H . 103 SER H 1 1
1115 1 2 1 1 104 GLU H . 104 GLU H 1 1
1116 1 1 1 1 103 SER HA . 103 SER HA 1 1
1116 1 2 1 1 104 GLU H . 104 GLU H 1 1
1117 1 1 1 1 103 SER HA . 103 SER HA 1 1
1117 1 2 1 1 123 THR MG . 123 THR QG2 1 1
1118 1 1 1 1 103 SER QB . 103 SER QB 1 1
1118 1 2 1 1 104 GLU H . 104 GLU H 1 1
1119 1 1 1 1 103 SER QB . 103 SER QB 1 1
1119 1 2 1 1 123 THR MG . 123 THR QG2 1 1
1120 1 1 1 1 103 SER HB2 . 103 SER HB2 1 1
1120 1 2 1 1 123 THR MG . 123 THR QG2 1 1
1121 1 1 1 1 103 SER HB3 . 103 SER HB3 1 1
1121 1 2 1 1 123 THR MG . 123 THR QG2 1 1
1122 1 1 1 1 104 GLU H . 104 GLU H 1 1
1122 1 2 1 1 104 GLU QB . 104 GLU QB 1 1
1123 1 1 1 1 104 GLU H . 104 GLU H 1 1
1123 1 2 1 1 104 GLU HG2 . 104 GLU HG2 1 1
1124 1 1 1 1 104 GLU H . 104 GLU H 1 1
1124 1 2 1 1 104 GLU HG3 . 104 GLU HG3 1 1
1125 1 1 1 1 104 GLU H . 104 GLU H 1 1
1125 1 2 1 1 105 THR H . 105 THR H 1 1
1126 1 1 1 1 104 GLU HA . 104 GLU HA 1 1
1126 1 2 1 1 104 GLU HG2 . 104 GLU HG2 1 1
1127 1 1 1 1 104 GLU HA . 104 GLU HA 1 1
1127 1 2 1 1 104 GLU QG . 104 GLU QG 1 1
1128 1 1 1 1 104 GLU HA . 104 GLU HA 1 1
1128 1 2 1 1 104 GLU HG3 . 104 GLU HG3 1 1
1129 1 1 1 1 104 GLU QB . 104 GLU QB 1 1
1129 1 2 1 1 105 THR H . 105 THR H 1 1
1130 1 1 1 1 104 GLU QG . 104 GLU QG 1 1
1130 1 2 1 1 105 THR H . 105 THR H 1 1
1131 1 1 1 1 104 GLU QG . 104 GLU QG 1 1
1131 1 2 1 1 105 THR HA . 105 THR HA 1 1
1132 1 1 1 1 104 GLU QG . 104 GLU QG 1 1
1132 1 2 1 1 105 THR HB . 105 THR HB 1 1
1133 1 1 1 1 104 GLU QG . 104 GLU QG 1 1
1133 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1134 1 1 1 1 104 GLU HG2 . 104 GLU HG2 1 1
1134 1 2 1 1 105 THR H . 105 THR H 1 1
1135 1 1 1 1 104 GLU HG2 . 104 GLU HG2 1 1
1135 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1136 1 1 1 1 104 GLU HG3 . 104 GLU HG3 1 1
1136 1 2 1 1 105 THR H . 105 THR H 1 1
1137 1 1 1 1 104 GLU HG3 . 104 GLU HG3 1 1
1137 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1138 1 1 1 1 105 THR H . 105 THR H 1 1
1138 1 2 1 1 105 THR HB . 105 THR HB 1 1
1139 1 1 1 1 105 THR H . 105 THR H 1 1
1139 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1140 1 1 1 1 105 THR H . 105 THR H 1 1
1140 1 2 1 1 106 THR H . 106 THR H 1 1
1141 1 1 1 1 105 THR HA . 105 THR HA 1 1
1141 1 2 1 1 105 THR HB . 105 THR HB 1 1
1142 1 1 1 1 105 THR HA . 105 THR HA 1 1
1142 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1143 1 1 1 1 105 THR HA . 105 THR HA 1 1
1143 1 2 1 1 106 THR H . 106 THR H 1 1
1144 1 1 1 1 105 THR HB . 105 THR HB 1 1
1144 1 2 1 1 106 THR H . 106 THR H 1 1
1145 1 1 1 1 105 THR MG . 105 THR QG2 1 1
1145 1 2 1 1 106 THR H . 106 THR H 1 1
1146 1 1 1 1 106 THR H . 106 THR H 1 1
1146 1 2 1 1 106 THR MG . 106 THR QG2 1 1
1147 1 1 1 1 106 THR HA . 106 THR HA 1 1
1147 1 2 1 1 106 THR MG . 106 THR QG2 1 1
1148 1 1 1 1 106 THR HA . 106 THR HA 1 1
1148 1 2 1 1 107 GLY H . 107 GLY H 1 1
1149 1 1 1 1 106 THR HA . 106 THR HA 1 1
1149 1 2 1 1 123 THR HA . 123 THR HA 1 1
1150 1 1 1 1 106 THR HA . 106 THR HA 1 1
1150 1 2 1 1 123 THR MG . 123 THR QG2 1 1
1151 1 1 1 1 106 THR HB . 106 THR HB 1 1
1151 1 2 1 1 107 GLY H . 107 GLY H 1 1
1152 1 1 1 1 106 THR HB . 106 THR HB 1 1
1152 1 2 1 1 121 PRO HB2 . 121 PRO HB2 1 1
1153 1 1 1 1 106 THR HB . 106 THR HB 1 1
1153 1 2 1 1 121 PRO QB . 121 PRO QB 1 1
1154 1 1 1 1 106 THR HB . 106 THR HB 1 1
1154 1 2 1 1 121 PRO HB3 . 121 PRO HB3 1 1
1155 1 1 1 1 106 THR HB . 106 THR HB 1 1
1155 1 2 1 1 122 TYR H . 122 TYR H 1 1
1156 1 1 1 1 106 THR MG . 106 THR QG2 1 1
1156 1 2 1 1 107 GLY H . 107 GLY H 1 1
1157 1 1 1 1 106 THR MG . 106 THR QG2 1 1
1157 1 2 1 1 121 PRO HA . 121 PRO HA 1 1
1158 1 1 1 1 106 THR MG . 106 THR QG2 1 1
1158 1 2 1 1 121 PRO HB2 . 121 PRO HB2 1 1
1159 1 1 1 1 106 THR MG . 106 THR QG2 1 1
1159 1 2 1 1 121 PRO QB . 121 PRO QB 1 1
1160 1 1 1 1 106 THR MG . 106 THR QG2 1 1
1160 1 2 1 1 121 PRO HB3 . 121 PRO HB3 1 1
1161 1 1 1 1 106 THR MG . 106 THR QG2 1 1
1161 1 2 1 1 122 TYR H . 122 TYR H 1 1
1162 1 1 1 1 107 GLY H . 107 GLY H 1 1
1162 1 2 1 1 122 TYR H . 122 TYR H 1 1
1163 1 1 1 1 107 GLY H . 107 GLY H 1 1
1163 1 2 1 1 123 THR MG . 123 THR QG2 1 1
1164 1 1 1 1 108 ARG H . 108 ARG H 1 1
1164 1 2 1 1 108 ARG QD . 108 ARG QD 1 1
1165 1 1 1 1 108 ARG HA . 108 ARG HA 1 1
1165 1 2 1 1 108 ARG HD2 . 108 ARG HD2 1 1
1166 1 1 1 1 108 ARG HA . 108 ARG HA 1 1
1166 1 2 1 1 108 ARG QD . 108 ARG QD 1 1
1167 1 1 1 1 108 ARG HA . 108 ARG HA 1 1
1167 1 2 1 1 108 ARG HD3 . 108 ARG HD3 1 1
1168 1 1 1 1 108 ARG HA . 108 ARG HA 1 1
1168 1 2 1 1 109 ILE H . 109 ILE H 1 1
1169 1 1 1 1 108 ARG HA . 108 ARG HA 1 1
1169 1 2 1 1 121 PRO HA . 121 PRO HA 1 1
1170 1 1 1 1 108 ARG QB . 108 ARG QB 1 1
1170 1 2 1 1 108 ARG QD . 108 ARG QD 1 1
1171 1 1 1 1 108 ARG QB . 108 ARG QB 1 1
1171 1 2 1 1 119 PHE QD . 119 PHE QD 1 1
1172 1 1 1 1 108 ARG HB2 . 108 ARG HB2 1 1
1172 1 2 1 1 109 ILE H . 109 ILE H 1 1
1173 1 1 1 1 108 ARG HB2 . 108 ARG HB2 1 1
1173 1 2 1 1 119 PHE QD . 119 PHE QD 1 1
1174 1 1 1 1 108 ARG HB3 . 108 ARG HB3 1 1
1174 1 2 1 1 109 ILE H . 109 ILE H 1 1
1175 1 1 1 1 108 ARG HB3 . 108 ARG HB3 1 1
1175 1 2 1 1 119 PHE QD . 119 PHE QD 1 1
1176 1 1 1 1 108 ARG QD . 108 ARG QD 1 1
1176 1 2 1 1 119 PHE HA . 119 PHE HA 1 1
1177 1 1 1 1 108 ARG QD . 108 ARG QD 1 1
1177 1 2 1 1 121 PRO HA . 121 PRO HA 1 1
1178 1 1 1 1 108 ARG HD2 . 108 ARG HD2 1 1
1178 1 2 1 1 119 PHE HA . 119 PHE HA 1 1
1179 1 1 1 1 108 ARG HD2 . 108 ARG HD2 1 1
1179 1 2 1 1 121 PRO HA . 121 PRO HA 1 1
1180 1 1 1 1 108 ARG HD3 . 108 ARG HD3 1 1
1180 1 2 1 1 119 PHE HA . 119 PHE HA 1 1
1181 1 1 1 1 108 ARG HD3 . 108 ARG HD3 1 1
1181 1 2 1 1 121 PRO HA . 121 PRO HA 1 1
1182 1 1 1 1 109 ILE H . 109 ILE H 1 1
1182 1 2 1 1 109 ILE HB . 109 ILE HB 1 1
1183 1 1 1 1 109 ILE H . 109 ILE H 1 1
1183 1 2 1 1 109 ILE HG13 . 109 ILE HG13 1 1
1184 1 1 1 1 109 ILE H . 109 ILE H 1 1
1184 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
1185 1 1 1 1 109 ILE H . 109 ILE H 1 1
1185 1 2 1 1 120 LEU H . 120 LEU H 1 1
1186 1 1 1 1 109 ILE H . 109 ILE H 1 1
1186 1 2 1 1 120 LEU QB . 120 LEU QB 1 1
1187 1 1 1 1 109 ILE HA . 109 ILE HA 1 1
1187 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1
1188 1 1 1 1 109 ILE HB . 109 ILE HB 1 1
1188 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1
1189 1 1 1 1 109 ILE HB . 109 ILE HB 1 1
1189 1 2 1 1 153 ALA MB . 153 ALA QB 1 1
1190 1 1 1 1 109 ILE MD . 109 ILE QD1 1 1
1190 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
1191 1 1 1 1 109 ILE MD . 109 ILE QD1 1 1
1191 1 2 1 1 120 LEU QD . 120 LEU QQD 1 1
1192 1 1 1 1 109 ILE MD . 109 ILE QD1 1 1
1192 1 2 1 1 122 TYR HA . 122 TYR HA 1 1
1193 1 1 1 1 109 ILE MD . 109 ILE QD1 1 1
1193 1 2 1 1 122 TYR QB . 122 TYR QB 1 1
1194 1 1 1 1 109 ILE MD . 109 ILE QD1 1 1
1194 1 2 1 1 122 TYR QD . 122 TYR QD 1 1
1195 1 1 1 1 109 ILE MD . 109 ILE QD1 1 1
1195 1 2 1 1 133 LEU QD . 133 LEU QQD 1 1
1196 1 1 1 1 109 ILE MD . 109 ILE QD1 1 1
1196 1 2 1 1 139 VAL MG1 . 139 VAL QG1 1 1
1197 1 1 1 1 109 ILE MD . 109 ILE QD1 1 1
1197 1 2 1 1 139 VAL QG . 139 VAL QQG 1 1
1198 1 1 1 1 109 ILE MD . 109 ILE QD1 1 1
1198 1 2 1 1 139 VAL MG2 . 139 VAL QG2 1 1
1199 1 1 1 1 109 ILE MD . 109 ILE QD1 1 1
1199 1 2 1 1 141 PHE QD . 141 PHE QD 1 1
1200 1 1 1 1 109 ILE MD . 109 ILE QD1 1 1
1200 1 2 1 1 153 ALA MB . 153 ALA QB 1 1
1201 1 1 1 1 109 ILE MD . 109 ILE QD1 1 1
1201 1 2 1 1 156 ILE MD . 156 ILE QD1 1 1
1202 1 1 1 1 109 ILE MD . 109 ILE QD1 1 1
1202 1 2 1 1 156 ILE MG . 156 ILE QG2 1 1
1203 1 1 1 1 109 ILE HG12 . 109 ILE HG12 1 1
1203 1 2 1 1 141 PHE QD . 141 PHE QD 1 1
1204 1 1 1 1 109 ILE HG13 . 109 ILE HG13 1 1
1204 1 2 1 1 110 SER H . 110 SER H 1 1
1205 1 1 1 1 109 ILE HG13 . 109 ILE HG13 1 1
1205 1 2 1 1 120 LEU QB . 120 LEU QB 1 1
1206 1 1 1 1 109 ILE MG . 109 ILE QG2 1 1
1206 1 2 1 1 110 SER H . 110 SER H 1 1
1207 1 1 1 1 109 ILE MG . 109 ILE QG2 1 1
1207 1 2 1 1 110 SER HA . 110 SER HA 1 1
1208 1 1 1 1 109 ILE MG . 109 ILE QG2 1 1
1208 1 2 1 1 111 TYR HA . 111 TYR HA 1 1
1209 1 1 1 1 109 ILE MG . 109 ILE QG2 1 1
1209 1 2 1 1 111 TYR QD . 111 TYR QD 1 1
1210 1 1 1 1 109 ILE MG . 109 ILE QG2 1 1
1210 1 2 1 1 120 LEU QD . 120 LEU QQD 1 1
1211 1 1 1 1 109 ILE MG . 109 ILE QG2 1 1
1211 1 2 1 1 139 VAL QG . 139 VAL QQG 1 1
1212 1 1 1 1 109 ILE MG . 109 ILE QG2 1 1
1212 1 2 1 1 141 PHE QD . 141 PHE QD 1 1
1213 1 1 1 1 109 ILE MG . 109 ILE QG2 1 1
1213 1 2 1 1 141 PHE QE . 141 PHE QE 1 1
1214 1 1 1 1 109 ILE MG . 109 ILE QG2 1 1
1214 1 2 1 1 141 PHE HZ . 141 PHE HZ 1 1
1215 1 1 1 1 109 ILE MG . 109 ILE QG2 1 1
1215 1 2 1 1 153 ALA MB . 153 ALA QB 1 1
1216 1 1 1 1 110 SER H . 110 SER H 1 1
1216 1 2 1 1 110 SER QB . 110 SER QB 1 1
1217 1 1 1 1 110 SER HA . 110 SER HA 1 1
1217 1 2 1 1 111 TYR H . 111 TYR H 1 1
1218 1 1 1 1 110 SER HA . 110 SER HA 1 1
1218 1 2 1 1 119 PHE HA . 119 PHE HA 1 1
1219 1 1 1 1 110 SER HA . 110 SER HA 1 1
1219 1 2 1 1 119 PHE QD . 119 PHE QD 1 1
1220 1 1 1 1 110 SER QB . 110 SER QB 1 1
1220 1 2 1 1 111 TYR H . 111 TYR H 1 1
1221 1 1 1 1 110 SER QB . 110 SER QB 1 1
1221 1 2 1 1 119 PHE HA . 119 PHE HA 1 1
1222 1 1 1 1 110 SER QB . 110 SER QB 1 1
1222 1 2 1 1 119 PHE QD . 119 PHE QD 1 1
1223 1 1 1 1 110 SER QB . 110 SER QB 1 1
1223 1 2 1 1 119 PHE QE . 119 PHE QE 1 1
1224 1 1 1 1 111 TYR H . 111 TYR H 1 1
1224 1 2 1 1 112 GLU H . 112 GLU H 1 1
1225 1 1 1 1 111 TYR HA . 111 TYR HA 1 1
1225 1 2 1 1 112 GLU H . 112 GLU H 1 1
1226 1 1 1 1 111 TYR QB . 111 TYR QB 1 1
1226 1 2 1 1 112 GLU H . 112 GLU H 1 1
1227 1 1 1 1 111 TYR QB . 111 TYR QB 1 1
1227 1 2 1 1 120 LEU QD . 120 LEU QQD 1 1
1228 1 1 1 1 111 TYR QB . 111 TYR QB 1 1
1228 1 2 1 1 141 PHE HZ . 141 PHE HZ 1 1
1229 1 1 1 1 111 TYR HB2 . 111 TYR HB2 1 1
1229 1 2 1 1 112 GLU H . 112 GLU H 1 1
1230 1 1 1 1 111 TYR HB2 . 111 TYR HB2 1 1
1230 1 2 1 1 141 PHE HZ . 141 PHE HZ 1 1
1231 1 1 1 1 111 TYR HB3 . 111 TYR HB3 1 1
1231 1 2 1 1 112 GLU H . 112 GLU H 1 1
1232 1 1 1 1 111 TYR HB3 . 111 TYR HB3 1 1
1232 1 2 1 1 141 PHE HZ . 141 PHE HZ 1 1
1233 1 1 1 1 111 TYR QD . 111 TYR QD 1 1
1233 1 2 1 1 113 ASN QB . 113 ASN QB 1 1
1234 1 1 1 1 111 TYR QD . 111 TYR QD 1 1
1234 1 2 1 1 120 LEU QD . 120 LEU QQD 1 1
1235 1 1 1 1 111 TYR QD . 111 TYR QD 1 1
1235 1 2 1 1 141 PHE HZ . 141 PHE HZ 1 1
1236 1 1 1 1 111 TYR QD . 111 TYR QD 1 1
1236 1 2 1 1 143 ILE MD . 143 ILE QD1 1 1
1237 1 1 1 1 111 TYR QE . 111 TYR QE 1 1
1237 1 2 1 1 113 ASN QB . 113 ASN QB 1 1
1238 1 1 1 1 111 TYR QE . 111 TYR QE 1 1
1238 1 2 1 1 120 LEU MD1 . 120 LEU QD1 1 1
1239 1 1 1 1 111 TYR QE . 111 TYR QE 1 1
1239 1 2 1 1 120 LEU QD . 120 LEU QQD 1 1
1240 1 1 1 1 111 TYR QE . 111 TYR QE 1 1
1240 1 2 1 1 120 LEU MD2 . 120 LEU QD2 1 1
1241 1 1 1 1 111 TYR QE . 111 TYR QE 1 1
1241 1 2 1 1 120 LEU HG . 120 LEU HG 1 1
1242 1 1 1 1 111 TYR QE . 111 TYR QE 1 1
1242 1 2 1 1 143 ILE MD . 143 ILE QD1 1 1
1243 1 1 1 1 112 GLU H . 112 GLU H 1 1
1243 1 2 1 1 112 GLU HB2 . 112 GLU HB2 1 1
1244 1 1 1 1 112 GLU H . 112 GLU H 1 1
1244 1 2 1 1 112 GLU QB . 112 GLU QB 1 1
1245 1 1 1 1 112 GLU H . 112 GLU H 1 1
1245 1 2 1 1 112 GLU HB3 . 112 GLU HB3 1 1
1246 1 1 1 1 112 GLU H . 112 GLU H 1 1
1246 1 2 1 1 112 GLU QG . 112 GLU QG 1 1
1247 1 1 1 1 112 GLU HA . 112 GLU HA 1 1
1247 1 2 1 1 113 ASN H . 113 ASN H 1 1
1248 1 1 1 1 112 GLU HA . 112 GLU HA 1 1
1248 1 2 1 1 117 CYS HA . 117 CYS HA 1 1
1249 1 1 1 1 112 GLU HA . 112 GLU HA 1 1
1249 1 2 1 1 117 CYS QB . 117 CYS QB 1 1
1250 1 1 1 1 112 GLU HA . 112 GLU HA 1 1
1250 1 2 1 1 118 PHE H . 118 PHE H 1 1
1251 1 1 1 1 112 GLU QG . 112 GLU QG 1 1
1251 1 2 1 1 113 ASN H . 113 ASN H 1 1
1252 1 1 1 1 112 GLU QG . 112 GLU QG 1 1
1252 1 2 1 1 117 CYS H . 117 CYS H 1 1
1253 1 1 1 1 112 GLU QG . 112 GLU QG 1 1
1253 1 2 1 1 117 CYS HA . 117 CYS HA 1 1
1254 1 1 1 1 112 GLU QG . 112 GLU QG 1 1
1254 1 2 1 1 117 CYS QB . 117 CYS QB 1 1
1255 1 1 1 1 112 GLU HG2 . 112 GLU HG2 1 1
1255 1 2 1 1 117 CYS HA . 117 CYS HA 1 1
1256 1 1 1 1 112 GLU HG3 . 112 GLU HG3 1 1
1256 1 2 1 1 117 CYS HA . 117 CYS HA 1 1
1257 1 1 1 1 113 ASN H . 113 ASN H 1 1
1257 1 2 1 1 113 ASN QB . 113 ASN QB 1 1
1258 1 1 1 1 113 ASN H . 113 ASN H 1 1
1258 1 2 1 1 116 GLU H . 116 GLU H 1 1
1259 1 1 1 1 113 ASN H . 113 ASN H 1 1
1259 1 2 1 1 116 GLU QB . 116 GLU QB 1 1
1260 1 1 1 1 113 ASN H . 113 ASN H 1 1
1260 1 2 1 1 116 GLU QG . 116 GLU QG 1 1
1261 1 1 1 1 113 ASN QD . 113 ASN QD2 1 1
1261 1 2 1 1 114 ARG QG . 114 ARG QG 1 1
1262 1 1 1 1 114 ARG H . 114 ARG H 1 1
1262 1 2 1 1 114 ARG QG . 114 ARG QG 1 1
1263 1 1 1 1 114 ARG H . 114 ARG H 1 1
1263 1 2 1 1 115 GLY H . 115 GLY H 1 1
1264 1 1 1 1 114 ARG HA . 114 ARG HA 1 1
1264 1 2 1 1 114 ARG QD . 114 ARG QD 1 1
1265 1 1 1 1 114 ARG HA . 114 ARG HA 1 1
1265 1 2 1 1 114 ARG HG2 . 114 ARG HG2 1 1
1266 1 1 1 1 114 ARG HA . 114 ARG HA 1 1
1266 1 2 1 1 114 ARG QG . 114 ARG QG 1 1
1267 1 1 1 1 114 ARG HA . 114 ARG HA 1 1
1267 1 2 1 1 114 ARG HG3 . 114 ARG HG3 1 1
1268 1 1 1 1 114 ARG QB . 114 ARG QB 1 1
1268 1 2 1 1 114 ARG QD . 114 ARG QD 1 1
1269 1 1 1 1 114 ARG QD . 114 ARG QD 1 1
1269 1 2 1 1 114 ARG QG . 114 ARG QG 1 1
1270 1 1 1 1 115 GLY H . 115 GLY H 1 1
1270 1 2 1 1 116 GLU H . 116 GLU H 1 1
1271 1 1 1 1 115 GLY H . 115 GLY H 1 1
1271 1 2 1 1 116 GLU QB . 116 GLU QB 1 1
1272 1 1 1 1 115 GLY H . 115 GLY H 1 1
1272 1 2 1 1 116 GLU QG . 116 GLU QG 1 1
1273 1 1 1 1 116 GLU H . 116 GLU H 1 1
1273 1 2 1 1 116 GLU HB2 . 116 GLU HB2 1 1
1274 1 1 1 1 116 GLU H . 116 GLU H 1 1
1274 1 2 1 1 116 GLU QB . 116 GLU QB 1 1
1275 1 1 1 1 116 GLU H . 116 GLU H 1 1
1275 1 2 1 1 116 GLU HB3 . 116 GLU HB3 1 1
1276 1 1 1 1 116 GLU H . 116 GLU H 1 1
1276 1 2 1 1 116 GLU HG2 . 116 GLU HG2 1 1
1277 1 1 1 1 116 GLU H . 116 GLU H 1 1
1277 1 2 1 1 116 GLU QG . 116 GLU QG 1 1
1278 1 1 1 1 116 GLU H . 116 GLU H 1 1
1278 1 2 1 1 116 GLU HG3 . 116 GLU HG3 1 1
1279 1 1 1 1 116 GLU H . 116 GLU H 1 1
1279 1 2 1 1 117 CYS H . 117 CYS H 1 1
1280 1 1 1 1 116 GLU HA . 116 GLU HA 1 1
1280 1 2 1 1 116 GLU HG2 . 116 GLU HG2 1 1
1281 1 1 1 1 116 GLU HA . 116 GLU HA 1 1
1281 1 2 1 1 116 GLU QG . 116 GLU QG 1 1
1282 1 1 1 1 116 GLU HA . 116 GLU HA 1 1
1282 1 2 1 1 116 GLU HG3 . 116 GLU HG3 1 1
1283 1 1 1 1 116 GLU HA . 116 GLU HA 1 1
1283 1 2 1 1 117 CYS H . 117 CYS H 1 1
1284 1 1 1 1 116 GLU QB . 116 GLU QB 1 1
1284 1 2 1 1 117 CYS H . 117 CYS H 1 1
1285 1 1 1 1 116 GLU QB . 116 GLU QB 1 1
1285 1 2 1 1 118 PHE QE . 118 PHE QE 1 1
1286 1 1 1 1 116 GLU QB . 116 GLU QB 1 1
1286 1 2 1 1 118 PHE HZ . 118 PHE HZ 1 1
1287 1 1 1 1 116 GLU HB2 . 116 GLU HB2 1 1
1287 1 2 1 1 118 PHE QE . 118 PHE QE 1 1
1288 1 1 1 1 116 GLU HB2 . 116 GLU HB2 1 1
1288 1 2 1 1 118 PHE HZ . 118 PHE HZ 1 1
1289 1 1 1 1 116 GLU HB3 . 116 GLU HB3 1 1
1289 1 2 1 1 118 PHE QE . 118 PHE QE 1 1
1290 1 1 1 1 116 GLU HB3 . 116 GLU HB3 1 1
1290 1 2 1 1 118 PHE HZ . 118 PHE HZ 1 1
1291 1 1 1 1 116 GLU QG . 116 GLU QG 1 1
1291 1 2 1 1 117 CYS H . 117 CYS H 1 1
1292 1 1 1 1 116 GLU QG . 116 GLU QG 1 1
1292 1 2 1 1 118 PHE QE . 118 PHE QE 1 1
1293 1 1 1 1 117 CYS H . 117 CYS H 1 1
1293 1 2 1 1 117 CYS QB . 117 CYS QB 1 1
1294 1 1 1 1 117 CYS QB . 117 CYS QB 1 1
1294 1 2 1 1 118 PHE H . 118 PHE H 1 1
1295 1 1 1 1 118 PHE H . 118 PHE H 1 1
1295 1 2 1 1 119 PHE H . 119 PHE H 1 1
1296 1 1 1 1 118 PHE HA . 118 PHE HA 1 1
1296 1 2 1 1 118 PHE QD . 118 PHE QD 1 1
1297 1 1 1 1 118 PHE HA . 118 PHE HA 1 1
1297 1 2 1 1 119 PHE H . 119 PHE H 1 1
1298 1 1 1 1 118 PHE QB . 118 PHE QB 1 1
1298 1 2 1 1 119 PHE H . 119 PHE H 1 1
1299 1 1 1 1 119 PHE H . 119 PHE H 1 1
1299 1 2 1 1 119 PHE HB2 . 119 PHE HB2 1 1
1300 1 1 1 1 119 PHE H . 119 PHE H 1 1
1300 1 2 1 1 119 PHE HB3 . 119 PHE HB3 1 1
1301 1 1 1 1 119 PHE HA . 119 PHE HA 1 1
1301 1 2 1 1 119 PHE QD . 119 PHE QD 1 1
1302 1 1 1 1 119 PHE QB . 119 PHE QB 1 1
1302 1 2 1 1 120 LEU H . 120 LEU H 1 1
1303 1 1 1 1 120 LEU HA . 120 LEU HA 1 1
1303 1 2 1 1 120 LEU QD . 120 LEU QQD 1 1
1304 1 1 1 1 120 LEU HA . 120 LEU HA 1 1
1304 1 2 1 1 121 PRO HD3 . 121 PRO HD3 1 1
1305 1 1 1 1 120 LEU QB . 120 LEU QB 1 1
1305 1 2 1 1 152 GLY QA . 152 GLY QA 1 1
1306 1 1 1 1 120 LEU QB . 120 LEU QB 1 1
1306 1 2 1 1 153 ALA MB . 153 ALA QB 1 1
1307 1 1 1 1 120 LEU QD . 120 LEU QQD 1 1
1307 1 2 1 1 121 PRO HD2 . 121 PRO HD2 1 1
1308 1 1 1 1 120 LEU QD . 120 LEU QQD 1 1
1308 1 2 1 1 121 PRO HD3 . 121 PRO HD3 1 1
1309 1 1 1 1 120 LEU QD . 120 LEU QQD 1 1
1309 1 2 1 1 141 PHE HZ . 141 PHE HZ 1 1
1310 1 1 1 1 120 LEU QD . 120 LEU QQD 1 1
1310 1 2 1 1 143 ILE MD . 143 ILE QD1 1 1
1311 1 1 1 1 120 LEU QD . 120 LEU QQD 1 1
1311 1 2 1 1 143 ILE QG . 143 ILE QG1 1 1
1312 1 1 1 1 120 LEU QD . 120 LEU QQD 1 1
1312 1 2 1 1 152 GLY QA . 152 GLY QA 1 1
1313 1 1 1 1 120 LEU QD . 120 LEU QQD 1 1
1313 1 2 1 1 153 ALA MB . 153 ALA QB 1 1
1314 1 1 1 1 120 LEU MD1 . 120 LEU QD1 1 1
1314 1 2 1 1 141 PHE QD . 141 PHE QD 1 1
1315 1 1 1 1 120 LEU MD1 . 120 LEU QD1 1 1
1315 1 2 1 1 141 PHE QE . 141 PHE QE 1 1
1316 1 1 1 1 120 LEU MD1 . 120 LEU QD1 1 1
1316 1 2 1 1 141 PHE HZ . 141 PHE HZ 1 1
1317 1 1 1 1 120 LEU MD2 . 120 LEU QD2 1 1
1317 1 2 1 1 141 PHE QD . 141 PHE QD 1 1
1318 1 1 1 1 120 LEU MD2 . 120 LEU QD2 1 1
1318 1 2 1 1 141 PHE QE . 141 PHE QE 1 1
1319 1 1 1 1 120 LEU MD2 . 120 LEU QD2 1 1
1319 1 2 1 1 141 PHE HZ . 141 PHE HZ 1 1
1320 1 1 1 1 121 PRO HA . 121 PRO HA 1 1
1320 1 2 1 1 122 TYR H . 122 TYR H 1 1
1321 1 1 1 1 121 PRO QB . 121 PRO QB 1 1
1321 1 2 1 1 152 GLY QA . 152 GLY QA 1 1
1322 1 1 1 1 121 PRO HB2 . 121 PRO HB2 1 1
1322 1 2 1 1 122 TYR H . 122 TYR H 1 1
1323 1 1 1 1 121 PRO HB3 . 121 PRO HB3 1 1
1323 1 2 1 1 122 TYR H . 122 TYR H 1 1
1324 1 1 1 1 121 PRO HD2 . 121 PRO HD2 1 1
1324 1 2 1 1 152 GLY HA2 . 152 GLY HA2 1 1
1325 1 1 1 1 121 PRO HD2 . 121 PRO HD2 1 1
1325 1 2 1 1 152 GLY QA . 152 GLY QA 1 1
1326 1 1 1 1 121 PRO HD2 . 121 PRO HD2 1 1
1326 1 2 1 1 152 GLY HA3 . 152 GLY HA3 1 1
1327 1 1 1 1 122 TYR HA . 122 TYR HA 1 1
1327 1 2 1 1 122 TYR QD . 122 TYR QD 1 1
1328 1 1 1 1 122 TYR HA . 122 TYR HA 1 1
1328 1 2 1 1 123 THR MG . 123 THR QG2 1 1
1329 1 1 1 1 122 TYR HA . 122 TYR HA 1 1
1329 1 2 1 1 153 ALA MB . 153 ALA QB 1 1
1330 1 1 1 1 122 TYR HA . 122 TYR HA 1 1
1330 1 2 1 1 156 ILE MD . 156 ILE QD1 1 1
1331 1 1 1 1 122 TYR QB . 122 TYR QB 1 1
1331 1 2 1 1 123 THR H . 123 THR H 1 1
1332 1 1 1 1 122 TYR QB . 122 TYR QB 1 1
1332 1 2 1 1 156 ILE MD . 156 ILE QD1 1 1
1333 1 1 1 1 122 TYR HB2 . 122 TYR HB2 1 1
1333 1 2 1 1 153 ALA MB . 153 ALA QB 1 1
1334 1 1 1 1 122 TYR HB2 . 122 TYR HB2 1 1
1334 1 2 1 1 156 ILE MD . 156 ILE QD1 1 1
1335 1 1 1 1 122 TYR HB3 . 122 TYR HB3 1 1
1335 1 2 1 1 153 ALA MB . 153 ALA QB 1 1
1336 1 1 1 1 122 TYR HB3 . 122 TYR HB3 1 1
1336 1 2 1 1 156 ILE MD . 156 ILE QD1 1 1
1337 1 1 1 1 122 TYR QD . 122 TYR QD 1 1
1337 1 2 1 1 127 VAL QG . 127 VAL QQG 1 1
1338 1 1 1 1 122 TYR QD . 122 TYR QD 1 1
1338 1 2 1 1 156 ILE MD . 156 ILE QD1 1 1
1339 1 1 1 1 122 TYR QE . 122 TYR QE 1 1
1339 1 2 1 1 127 VAL QG . 127 VAL QQG 1 1
1340 1 1 1 1 123 THR H . 123 THR H 1 1
1340 1 2 1 1 123 THR MG . 123 THR QG2 1 1
1341 1 1 1 1 123 THR HA . 123 THR HA 1 1
1341 1 2 1 1 123 THR MG . 123 THR QG2 1 1
1342 1 1 1 1 123 THR HB . 123 THR HB 1 1
1342 1 2 1 1 124 LYS H . 124 LYS H 1 1
1343 1 1 1 1 123 THR MG . 123 THR QG2 1 1
1343 1 2 1 1 124 LYS H . 124 LYS H 1 1
1344 1 1 1 1 124 LYS H . 124 LYS H 1 1
1344 1 2 1 1 124 LYS HB2 . 124 LYS HB2 1 1
1345 1 1 1 1 124 LYS H . 124 LYS H 1 1
1345 1 2 1 1 124 LYS HB3 . 124 LYS HB3 1 1
1346 1 1 1 1 124 LYS H . 124 LYS H 1 1
1346 1 2 1 1 124 LYS QG . 124 LYS QG 1 1
1347 1 1 1 1 124 LYS H . 124 LYS H 1 1
1347 1 2 1 1 125 ASP H . 125 ASP H 1 1
1348 1 1 1 1 124 LYS HA . 124 LYS HA 1 1
1348 1 2 1 1 124 LYS QD . 124 LYS QD 1 1
1349 1 1 1 1 124 LYS HA . 124 LYS HA 1 1
1349 1 2 1 1 124 LYS QG . 124 LYS QG 1 1
1350 1 1 1 1 124 LYS HA . 124 LYS HA 1 1
1350 1 2 1 1 127 VAL QG . 127 VAL QQG 1 1
1351 1 1 1 1 124 LYS QB . 124 LYS QB 1 1
1351 1 2 1 1 125 ASP H . 125 ASP H 1 1
1352 1 1 1 1 124 LYS HB2 . 124 LYS HB2 1 1
1352 1 2 1 1 124 LYS QD . 124 LYS QD 1 1
1353 1 1 1 1 124 LYS HB2 . 124 LYS HB2 1 1
1353 1 2 1 1 125 ASP H . 125 ASP H 1 1
1354 1 1 1 1 124 LYS HB3 . 124 LYS HB3 1 1
1354 1 2 1 1 124 LYS QD . 124 LYS QD 1 1
1355 1 1 1 1 124 LYS HB3 . 124 LYS HB3 1 1
1355 1 2 1 1 125 ASP H . 125 ASP H 1 1
1356 1 1 1 1 124 LYS QE . 124 LYS QE 1 1
1356 1 2 1 1 124 LYS QG . 124 LYS QG 1 1
1357 1 1 1 1 124 LYS QG . 124 LYS QG 1 1
1357 1 2 1 1 125 ASP H . 125 ASP H 1 1
1358 1 1 1 1 125 ASP H . 125 ASP H 1 1
1358 1 2 1 1 125 ASP HB2 . 125 ASP HB2 1 1
1359 1 1 1 1 125 ASP H . 125 ASP H 1 1
1359 1 2 1 1 125 ASP QB . 125 ASP QB 1 1
1360 1 1 1 1 125 ASP H . 125 ASP H 1 1
1360 1 2 1 1 125 ASP HB3 . 125 ASP HB3 1 1
1361 1 1 1 1 125 ASP H . 125 ASP H 1 1
1361 1 2 1 1 126 ASP H . 126 ASP H 1 1
1362 1 1 1 1 125 ASP QB . 125 ASP QB 1 1
1362 1 2 1 1 126 ASP H . 126 ASP H 1 1
1363 1 1 1 1 125 ASP HB2 . 125 ASP HB2 1 1
1363 1 2 1 1 126 ASP H . 126 ASP H 1 1
1364 1 1 1 1 125 ASP HB3 . 125 ASP HB3 1 1
1364 1 2 1 1 126 ASP H . 126 ASP H 1 1
1365 1 1 1 1 126 ASP H . 126 ASP H 1 1
1365 1 2 1 1 126 ASP HB2 . 126 ASP HB2 1 1
1366 1 1 1 1 126 ASP H . 126 ASP H 1 1
1366 1 2 1 1 126 ASP QB . 126 ASP QB 1 1
1367 1 1 1 1 126 ASP H . 126 ASP H 1 1
1367 1 2 1 1 126 ASP HB3 . 126 ASP HB3 1 1
1368 1 1 1 1 126 ASP H . 126 ASP H 1 1
1368 1 2 1 1 127 VAL H . 127 VAL H 1 1
1369 1 1 1 1 126 ASP H . 126 ASP H 1 1
1369 1 2 1 1 127 VAL QG . 127 VAL QQG 1 1
1370 1 1 1 1 126 ASP QB . 126 ASP QB 1 1
1370 1 2 1 1 154 CYS HA . 154 CYS HA 1 1
1371 1 1 1 1 126 ASP QB . 126 ASP QB 1 1
1371 1 2 1 1 156 ILE MD . 156 ILE QD1 1 1
1372 1 1 1 1 127 VAL H . 127 VAL H 1 1
1372 1 2 1 1 127 VAL HB . 127 VAL HB 1 1
1373 1 1 1 1 127 VAL H . 127 VAL H 1 1
1373 1 2 1 1 127 VAL MG1 . 127 VAL QG1 1 1
1374 1 1 1 1 127 VAL H . 127 VAL H 1 1
1374 1 2 1 1 127 VAL QG . 127 VAL QQG 1 1
1375 1 1 1 1 127 VAL H . 127 VAL H 1 1
1375 1 2 1 1 127 VAL MG2 . 127 VAL QG2 1 1
1376 1 1 1 1 127 VAL HA . 127 VAL HA 1 1
1376 1 2 1 1 127 VAL MG1 . 127 VAL QG1 1 1
1377 1 1 1 1 127 VAL HA . 127 VAL HA 1 1
1377 1 2 1 1 127 VAL QG . 127 VAL QQG 1 1
1378 1 1 1 1 127 VAL HA . 127 VAL HA 1 1
1378 1 2 1 1 127 VAL MG2 . 127 VAL QG2 1 1
1379 1 1 1 1 127 VAL HA . 127 VAL HA 1 1
1379 1 2 1 1 128 GLU H . 128 GLU H 1 1
1380 1 1 1 1 127 VAL HA . 127 VAL HA 1 1
1380 1 2 1 1 133 LEU QD . 133 LEU QQD 1 1
1381 1 1 1 1 127 VAL HA . 127 VAL HA 1 1
1381 1 2 1 1 156 ILE H . 156 ILE H 1 1
1382 1 1 1 1 127 VAL HA . 127 VAL HA 1 1
1382 1 2 1 1 156 ILE HB . 156 ILE HB 1 1
1383 1 1 1 1 127 VAL HA . 127 VAL HA 1 1
1383 1 2 1 1 156 ILE MD . 156 ILE QD1 1 1
1384 1 1 1 1 127 VAL HA . 127 VAL HA 1 1
1384 1 2 1 1 156 ILE MG . 156 ILE QG2 1 1
1385 1 1 1 1 127 VAL HB . 127 VAL HB 1 1
1385 1 2 1 1 128 GLU H . 128 GLU H 1 1
1386 1 1 1 1 127 VAL QG . 127 VAL QQG 1 1
1386 1 2 1 1 128 GLU H . 128 GLU H 1 1
1387 1 1 1 1 127 VAL QG . 127 VAL QQG 1 1
1387 1 2 1 1 128 GLU QB . 128 GLU QB 1 1
1388 1 1 1 1 127 VAL QG . 127 VAL QQG 1 1
1388 1 2 1 1 130 ASN H . 130 ASN H 1 1
1389 1 1 1 1 127 VAL QG . 127 VAL QQG 1 1
1389 1 2 1 1 130 ASN HA . 130 ASN HA 1 1
1390 1 1 1 1 127 VAL QG . 127 VAL QQG 1 1
1390 1 2 1 1 131 VAL H . 131 VAL H 1 1
1391 1 1 1 1 127 VAL QG . 127 VAL QQG 1 1
1391 1 2 1 1 131 VAL HB . 131 VAL HB 1 1
1392 1 1 1 1 127 VAL QG . 127 VAL QQG 1 1
1392 1 2 1 1 133 LEU QB . 133 LEU QB 1 1
1393 1 1 1 1 127 VAL QG . 127 VAL QQG 1 1
1393 1 2 1 1 133 LEU QD . 133 LEU QQD 1 1
1394 1 1 1 1 127 VAL QG . 127 VAL QQG 1 1
1394 1 2 1 1 156 ILE HB . 156 ILE HB 1 1
1395 1 1 1 1 127 VAL QG . 127 VAL QQG 1 1
1395 1 2 1 1 156 ILE MD . 156 ILE QD1 1 1
1396 1 1 1 1 127 VAL QG . 127 VAL QQG 1 1
1396 1 2 1 1 156 ILE MG . 156 ILE QG2 1 1
1397 1 1 1 1 127 VAL QG . 127 VAL QQG 1 1
1397 1 2 1 1 158 LEU QB . 158 LEU QB 1 1
1398 1 1 1 1 127 VAL MG1 . 127 VAL QG1 1 1
1398 1 2 1 1 132 ASN HA . 132 ASN HA 1 1
1399 1 1 1 1 127 VAL MG1 . 127 VAL QG1 1 1
1399 1 2 1 1 133 LEU MD1 . 133 LEU QD1 1 1
1400 1 1 1 1 127 VAL MG1 . 127 VAL QG1 1 1
1400 1 2 1 1 133 LEU MD2 . 133 LEU QD2 1 1
1401 1 1 1 1 127 VAL MG1 . 127 VAL QG1 1 1
1401 1 2 1 1 156 ILE HB . 156 ILE HB 1 1
1402 1 1 1 1 127 VAL MG1 . 127 VAL QG1 1 1
1402 1 2 1 1 156 ILE MD . 156 ILE QD1 1 1
1403 1 1 1 1 127 VAL MG1 . 127 VAL QG1 1 1
1403 1 2 1 1 156 ILE MG . 156 ILE QG2 1 1
1404 1 1 1 1 127 VAL MG2 . 127 VAL QG2 1 1
1404 1 2 1 1 132 ASN HA . 132 ASN HA 1 1
1405 1 1 1 1 127 VAL MG2 . 127 VAL QG2 1 1
1405 1 2 1 1 133 LEU MD1 . 133 LEU QD1 1 1
1406 1 1 1 1 127 VAL MG2 . 127 VAL QG2 1 1
1406 1 2 1 1 133 LEU MD2 . 133 LEU QD2 1 1
1407 1 1 1 1 127 VAL MG2 . 127 VAL QG2 1 1
1407 1 2 1 1 156 ILE HB . 156 ILE HB 1 1
1408 1 1 1 1 127 VAL MG2 . 127 VAL QG2 1 1
1408 1 2 1 1 156 ILE MD . 156 ILE QD1 1 1
1409 1 1 1 1 127 VAL MG2 . 127 VAL QG2 1 1
1409 1 2 1 1 156 ILE MG . 156 ILE QG2 1 1
1410 1 1 1 1 128 GLU H . 128 GLU H 1 1
1410 1 2 1 1 128 GLU QB . 128 GLU QB 1 1
1411 1 1 1 1 128 GLU H . 128 GLU H 1 1
1411 1 2 1 1 128 GLU QG . 128 GLU QG 1 1
1412 1 1 1 1 128 GLU H . 128 GLU H 1 1
1412 1 2 1 1 156 ILE H . 156 ILE H 1 1
1413 1 1 1 1 128 GLU HA . 128 GLU HA 1 1
1413 1 2 1 1 128 GLU QG . 128 GLU QG 1 1
1414 1 1 1 1 128 GLU HA . 128 GLU HA 1 1
1414 1 2 1 1 129 GLY H . 129 GLY H 1 1
1415 1 1 1 1 128 GLU QB . 128 GLU QB 1 1
1415 1 2 1 1 129 GLY H . 129 GLY H 1 1
1416 1 1 1 1 128 GLU QG . 128 GLU QG 1 1
1416 1 2 1 1 129 GLY H . 129 GLY H 1 1
1417 1 1 1 1 128 GLU QG . 128 GLU QG 1 1
1417 1 2 1 1 130 ASN H . 130 ASN H 1 1
1418 1 1 1 1 129 GLY H . 129 GLY H 1 1
1418 1 2 1 1 130 ASN H . 130 ASN H 1 1
1419 1 1 1 1 129 GLY QA . 129 GLY QA 1 1
1419 1 2 1 1 131 VAL QG . 131 VAL QQG 1 1
1420 1 1 1 1 130 ASN H . 130 ASN H 1 1
1420 1 2 1 1 130 ASN HB2 . 130 ASN HB2 1 1
1421 1 1 1 1 130 ASN H . 130 ASN H 1 1
1421 1 2 1 1 130 ASN QB . 130 ASN QB 1 1
1422 1 1 1 1 130 ASN H . 130 ASN H 1 1
1422 1 2 1 1 130 ASN HB3 . 130 ASN HB3 1 1
1423 1 1 1 1 130 ASN H . 130 ASN H 1 1
1423 1 2 1 1 131 VAL H . 131 VAL H 1 1
1424 1 1 1 1 130 ASN H . 130 ASN H 1 1
1424 1 2 1 1 131 VAL QG . 131 VAL QQG 1 1
1425 1 1 1 1 130 ASN HA . 130 ASN HA 1 1
1425 1 2 1 1 131 VAL H . 131 VAL H 1 1
1426 1 1 1 1 131 VAL H . 131 VAL H 1 1
1426 1 2 1 1 131 VAL HB . 131 VAL HB 1 1
1427 1 1 1 1 131 VAL H . 131 VAL H 1 1
1427 1 2 1 1 131 VAL MG1 . 131 VAL QG1 1 1
1428 1 1 1 1 131 VAL H . 131 VAL H 1 1
1428 1 2 1 1 131 VAL QG . 131 VAL QQG 1 1
1429 1 1 1 1 131 VAL H . 131 VAL H 1 1
1429 1 2 1 1 131 VAL MG2 . 131 VAL QG2 1 1
1430 1 1 1 1 131 VAL HA . 131 VAL HA 1 1
1430 1 2 1 1 132 ASN H . 132 ASN H 1 1
1431 1 1 1 1 131 VAL HB . 131 VAL HB 1 1
1431 1 2 1 1 132 ASN H . 132 ASN H 1 1
1432 1 1 1 1 131 VAL QG . 131 VAL QQG 1 1
1432 1 2 1 1 132 ASN H . 132 ASN H 1 1
1433 1 1 1 1 131 VAL QG . 131 VAL QQG 1 1
1433 1 2 1 1 132 ASN QD . 132 ASN QD2 1 1
1434 1 1 1 1 131 VAL QG . 131 VAL QQG 1 1
1434 1 2 1 1 157 ARG HA . 157 ARG HA 1 1
1435 1 1 1 1 131 VAL QG . 131 VAL QQG 1 1
1435 1 2 1 1 158 LEU H . 158 LEU H 1 1
1436 1 1 1 1 131 VAL QG . 131 VAL QQG 1 1
1436 1 2 1 1 158 LEU QB . 158 LEU QB 1 1
1437 1 1 1 1 131 VAL MG1 . 131 VAL QG1 1 1
1437 1 2 1 1 132 ASN H . 132 ASN H 1 1
1438 1 1 1 1 131 VAL MG2 . 131 VAL QG2 1 1
1438 1 2 1 1 132 ASN H . 132 ASN H 1 1
1439 1 1 1 1 132 ASN H . 132 ASN H 1 1
1439 1 2 1 1 132 ASN QB . 132 ASN QB 1 1
1440 1 1 1 1 132 ASN HA . 132 ASN HA 1 1
1440 1 2 1 1 133 LEU H . 133 LEU H 1 1
1441 1 1 1 1 132 ASN QB . 132 ASN QB 1 1
1441 1 2 1 1 133 LEU H . 133 LEU H 1 1
1442 1 1 1 1 133 LEU H . 133 LEU H 1 1
1442 1 2 1 1 133 LEU HB2 . 133 LEU HB2 1 1
1443 1 1 1 1 133 LEU H . 133 LEU H 1 1
1443 1 2 1 1 133 LEU QB . 133 LEU QB 1 1
1444 1 1 1 1 133 LEU H . 133 LEU H 1 1
1444 1 2 1 1 133 LEU HB3 . 133 LEU HB3 1 1
1445 1 1 1 1 133 LEU H . 133 LEU H 1 1
1445 1 2 1 1 133 LEU MD1 . 133 LEU QD1 1 1
1446 1 1 1 1 133 LEU H . 133 LEU H 1 1
1446 1 2 1 1 133 LEU QD . 133 LEU QQD 1 1
1447 1 1 1 1 133 LEU H . 133 LEU H 1 1
1447 1 2 1 1 133 LEU MD2 . 133 LEU QD2 1 1
1448 1 1 1 1 133 LEU H . 133 LEU H 1 1
1448 1 2 1 1 133 LEU HG . 133 LEU HG 1 1
1449 1 1 1 1 133 LEU H . 133 LEU H 1 1
1449 1 2 1 1 134 ARG H . 134 ARG H 1 1
1450 1 1 1 1 133 LEU HA . 133 LEU HA 1 1
1450 1 2 1 1 133 LEU MD1 . 133 LEU QD1 1 1
1451 1 1 1 1 133 LEU HA . 133 LEU HA 1 1
1451 1 2 1 1 133 LEU QD . 133 LEU QQD 1 1
1452 1 1 1 1 133 LEU HA . 133 LEU HA 1 1
1452 1 2 1 1 133 LEU MD2 . 133 LEU QD2 1 1
1453 1 1 1 1 133 LEU HA . 133 LEU HA 1 1
1453 1 2 1 1 133 LEU HG . 133 LEU HG 1 1
1454 1 1 1 1 133 LEU HA . 133 LEU HA 1 1
1454 1 2 1 1 134 ARG H . 134 ARG H 1 1
1455 1 1 1 1 133 LEU HA . 133 LEU HA 1 1
1455 1 2 1 1 158 LEU MD1 . 158 LEU QD1 1 1
1456 1 1 1 1 133 LEU HA . 133 LEU HA 1 1
1456 1 2 1 1 158 LEU QD . 158 LEU QQD 1 1
1457 1 1 1 1 133 LEU HA . 133 LEU HA 1 1
1457 1 2 1 1 158 LEU MD2 . 158 LEU QD2 1 1
1458 1 1 1 1 133 LEU QB . 133 LEU QB 1 1
1458 1 2 1 1 133 LEU QD . 133 LEU QQD 1 1
1459 1 1 1 1 133 LEU HB2 . 133 LEU HB2 1 1
1459 1 2 1 1 134 ARG H . 134 ARG H 1 1
1460 1 1 1 1 133 LEU HB3 . 133 LEU HB3 1 1
1460 1 2 1 1 134 ARG H . 134 ARG H 1 1
1461 1 1 1 1 133 LEU QD . 133 LEU QQD 1 1
1461 1 2 1 1 134 ARG H . 134 ARG H 1 1
1462 1 1 1 1 133 LEU QD . 133 LEU QQD 1 1
1462 1 2 1 1 156 ILE MD . 156 ILE QD1 1 1
1463 1 1 1 1 133 LEU QD . 133 LEU QQD 1 1
1463 1 2 1 1 156 ILE MG . 156 ILE QG2 1 1
1464 1 1 1 1 133 LEU HG . 133 LEU HG 1 1
1464 1 2 1 1 134 ARG H . 134 ARG H 1 1
1465 1 1 1 1 134 ARG H . 134 ARG H 1 1
1465 1 2 1 1 134 ARG HB2 . 134 ARG HB2 1 1
1466 1 1 1 1 134 ARG H . 134 ARG H 1 1
1466 1 2 1 1 134 ARG QB . 134 ARG QB 1 1
1467 1 1 1 1 134 ARG H . 134 ARG H 1 1
1467 1 2 1 1 134 ARG HB3 . 134 ARG HB3 1 1
1468 1 1 1 1 134 ARG H . 134 ARG H 1 1
1468 1 2 1 1 137 ASP H . 137 ASP H 1 1
1469 1 1 1 1 134 ARG H . 134 ARG H 1 1
1469 1 2 1 1 137 ASP QB . 137 ASP QB 1 1
1470 1 1 1 1 134 ARG H . 134 ARG H 1 1
1470 1 2 1 1 158 LEU QD . 158 LEU QQD 1 1
1471 1 1 1 1 134 ARG HA . 134 ARG HA 1 1
1471 1 2 1 1 134 ARG QD . 134 ARG QD 1 1
1472 1 1 1 1 134 ARG HA . 134 ARG HA 1 1
1472 1 2 1 1 135 ALA H . 135 ALA H 1 1
1473 1 1 1 1 134 ARG HA . 134 ARG HA 1 1
1473 1 2 1 1 135 ALA HA . 135 ALA HA 1 1
1474 1 1 1 1 134 ARG HA . 134 ARG HA 1 1
1474 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
1475 1 1 1 1 134 ARG QB . 134 ARG QB 1 1
1475 1 2 1 1 135 ALA H . 135 ALA H 1 1
1476 1 1 1 1 134 ARG HB2 . 134 ARG HB2 1 1
1476 1 2 1 1 135 ALA H . 135 ALA H 1 1
1477 1 1 1 1 134 ARG HB3 . 134 ARG HB3 1 1
1477 1 2 1 1 135 ALA H . 135 ALA H 1 1
1478 1 1 1 1 135 ALA H . 135 ALA H 1 1
1478 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
1479 1 1 1 1 135 ALA HA . 135 ALA HA 1 1
1479 1 2 1 1 136 GLY H . 136 GLY H 1 1
1480 1 1 1 1 135 ALA HA . 135 ALA HA 1 1
1480 1 2 1 1 137 ASP H . 137 ASP H 1 1
1481 1 1 1 1 135 ALA MB . 135 ALA QB 1 1
1481 1 2 1 1 136 GLY H . 136 GLY H 1 1
1482 1 1 1 1 135 ALA MB . 135 ALA QB 1 1
1482 1 2 1 1 136 GLY QA . 136 GLY QA 1 1
1483 1 1 1 1 136 GLY H . 136 GLY H 1 1
1483 1 2 1 1 137 ASP H . 137 ASP H 1 1
1484 1 1 1 1 137 ASP H . 137 ASP H 1 1
1484 1 2 1 1 137 ASP HB2 . 137 ASP HB2 1 1
1485 1 1 1 1 137 ASP H . 137 ASP H 1 1
1485 1 2 1 1 137 ASP QB . 137 ASP QB 1 1
1486 1 1 1 1 137 ASP H . 137 ASP H 1 1
1486 1 2 1 1 137 ASP HB3 . 137 ASP HB3 1 1
1487 1 1 1 1 137 ASP H . 137 ASP H 1 1
1487 1 2 1 1 162 ALA MB . 162 ALA QB 1 1
1488 1 1 1 1 137 ASP HA . 137 ASP HA 1 1
1488 1 2 1 1 138 LYS H . 138 LYS H 1 1
1489 1 1 1 1 137 ASP QB . 137 ASP QB 1 1
1489 1 2 1 1 138 LYS H . 138 LYS H 1 1
1490 1 1 1 1 137 ASP QB . 137 ASP QB 1 1
1490 1 2 1 1 158 LEU QD . 158 LEU QQD 1 1
1491 1 1 1 1 137 ASP QB . 137 ASP QB 1 1
1491 1 2 1 1 162 ALA MB . 162 ALA QB 1 1
1492 1 1 1 1 137 ASP HB2 . 137 ASP HB2 1 1
1492 1 2 1 1 158 LEU MD1 . 158 LEU QD1 1 1
1493 1 1 1 1 137 ASP HB2 . 137 ASP HB2 1 1
1493 1 2 1 1 158 LEU MD2 . 158 LEU QD2 1 1
1494 1 1 1 1 137 ASP HB2 . 137 ASP HB2 1 1
1494 1 2 1 1 162 ALA MB . 162 ALA QB 1 1
1495 1 1 1 1 137 ASP HB3 . 137 ASP HB3 1 1
1495 1 2 1 1 158 LEU MD1 . 158 LEU QD1 1 1
1496 1 1 1 1 137 ASP HB3 . 137 ASP HB3 1 1
1496 1 2 1 1 158 LEU MD2 . 158 LEU QD2 1 1
1497 1 1 1 1 137 ASP HB3 . 137 ASP HB3 1 1
1497 1 2 1 1 162 ALA MB . 162 ALA QB 1 1
1498 1 1 1 1 138 LYS H . 138 LYS H 1 1
1498 1 2 1 1 138 LYS QB . 138 LYS QB 1 1
1499 1 1 1 1 138 LYS H . 138 LYS H 1 1
1499 1 2 1 1 138 LYS QG . 138 LYS QG 1 1
1500 1 1 1 1 138 LYS HA . 138 LYS HA 1 1
1500 1 2 1 1 138 LYS QD . 138 LYS QD 1 1
1501 1 1 1 1 138 LYS HA . 138 LYS HA 1 1
1501 1 2 1 1 139 VAL H . 139 VAL H 1 1
1502 1 1 1 1 138 LYS HA . 138 LYS HA 1 1
1502 1 2 1 1 139 VAL QG . 139 VAL QQG 1 1
1503 1 1 1 1 138 LYS QB . 138 LYS QB 1 1
1503 1 2 1 1 138 LYS QE . 138 LYS QE 1 1
1504 1 1 1 1 138 LYS QB . 138 LYS QB 1 1
1504 1 2 1 1 139 VAL H . 139 VAL H 1 1
1505 1 1 1 1 138 LYS QB . 138 LYS QB 1 1
1505 1 2 1 1 160 ASN HB2 . 160 ASN HB2 1 1
1506 1 1 1 1 138 LYS QB . 138 LYS QB 1 1
1506 1 2 1 1 160 ASN HB3 . 160 ASN HB3 1 1
1507 1 1 1 1 138 LYS QE . 138 LYS QE 1 1
1507 1 2 1 1 139 VAL H . 139 VAL H 1 1
1508 1 1 1 1 138 LYS QG . 138 LYS QG 1 1
1508 1 2 1 1 139 VAL H . 139 VAL H 1 1
1509 1 1 1 1 139 VAL H . 139 VAL H 1 1
1509 1 2 1 1 139 VAL MG1 . 139 VAL QG1 1 1
1510 1 1 1 1 139 VAL H . 139 VAL H 1 1
1510 1 2 1 1 139 VAL QG . 139 VAL QQG 1 1
1511 1 1 1 1 139 VAL H . 139 VAL H 1 1
1511 1 2 1 1 139 VAL MG2 . 139 VAL QG2 1 1
1512 1 1 1 1 139 VAL HA . 139 VAL HA 1 1
1512 1 2 1 1 156 ILE MG . 156 ILE QG2 1 1
1513 1 1 1 1 139 VAL HA . 139 VAL HA 1 1
1513 1 2 1 1 158 LEU HA . 158 LEU HA 1 1
1514 1 1 1 1 139 VAL HA . 139 VAL HA 1 1
1514 1 2 1 1 158 LEU QD . 158 LEU QQD 1 1
1515 1 1 1 1 139 VAL HA . 139 VAL HA 1 1
1515 1 2 1 1 159 GLU H . 159 GLU H 1 1
1516 1 1 1 1 139 VAL HA . 139 VAL HA 1 1
1516 1 2 1 1 159 GLU QB . 159 GLU QB 1 1
1517 1 1 1 1 139 VAL HA . 139 VAL HA 1 1
1517 1 2 1 1 159 GLU HG2 . 159 GLU HG2 1 1
1518 1 1 1 1 139 VAL HA . 139 VAL HA 1 1
1518 1 2 1 1 159 GLU QG . 159 GLU QG 1 1
1519 1 1 1 1 139 VAL HA . 139 VAL HA 1 1
1519 1 2 1 1 159 GLU HG3 . 159 GLU HG3 1 1
1520 1 1 1 1 139 VAL HB . 139 VAL HB 1 1
1520 1 2 1 1 140 SER H . 140 SER H 1 1
1521 1 1 1 1 139 VAL HB . 139 VAL HB 1 1
1521 1 2 1 1 156 ILE MG . 156 ILE QG2 1 1
1522 1 1 1 1 139 VAL HB . 139 VAL HB 1 1
1522 1 2 1 1 158 LEU HA . 158 LEU HA 1 1
1523 1 1 1 1 139 VAL HB . 139 VAL HB 1 1
1523 1 2 1 1 158 LEU QD . 158 LEU QQD 1 1
1524 1 1 1 1 139 VAL HB . 139 VAL HB 1 1
1524 1 2 1 1 159 GLU H . 159 GLU H 1 1
1525 1 1 1 1 139 VAL QG . 139 VAL QQG 1 1
1525 1 2 1 1 140 SER H . 140 SER H 1 1
1526 1 1 1 1 139 VAL QG . 139 VAL QQG 1 1
1526 1 2 1 1 141 PHE QB . 141 PHE QB 1 1
1527 1 1 1 1 139 VAL QG . 139 VAL QQG 1 1
1527 1 2 1 1 141 PHE QD . 141 PHE QD 1 1
1528 1 1 1 1 139 VAL QG . 139 VAL QQG 1 1
1528 1 2 1 1 158 LEU HA . 158 LEU HA 1 1
1529 1 1 1 1 139 VAL QG . 139 VAL QQG 1 1
1529 1 2 1 1 159 GLU H . 159 GLU H 1 1
1530 1 1 1 1 139 VAL MG1 . 139 VAL QG1 1 1
1530 1 2 1 1 140 SER H . 140 SER H 1 1
1531 1 1 1 1 139 VAL MG2 . 139 VAL QG2 1 1
1531 1 2 1 1 140 SER H . 140 SER H 1 1
1532 1 1 1 1 140 SER H . 140 SER H 1 1
1532 1 2 1 1 157 ARG H . 157 ARG H 1 1
1533 1 1 1 1 140 SER H . 140 SER H 1 1
1533 1 2 1 1 159 GLU H . 159 GLU H 1 1
1534 1 1 1 1 140 SER HA . 140 SER HA 1 1
1534 1 2 1 1 141 PHE H . 141 PHE H 1 1
1535 1 1 1 1 140 SER HA . 140 SER HA 1 1
1535 1 2 1 1 141 PHE QD . 141 PHE QD 1 1
1536 1 1 1 1 140 SER QB . 140 SER QB 1 1
1536 1 2 1 1 141 PHE H . 141 PHE H 1 1
1537 1 1 1 1 141 PHE HA . 141 PHE HA 1 1
1537 1 2 1 1 141 PHE QD . 141 PHE QD 1 1
1538 1 1 1 1 141 PHE HA . 141 PHE HA 1 1
1538 1 2 1 1 156 ILE HA . 156 ILE HA 1 1
1539 1 1 1 1 141 PHE HA . 141 PHE HA 1 1
1539 1 2 1 1 156 ILE MD . 156 ILE QD1 1 1
1540 1 1 1 1 141 PHE HA . 141 PHE HA 1 1
1540 1 2 1 1 156 ILE MG . 156 ILE QG2 1 1
1541 1 1 1 1 141 PHE HA . 141 PHE HA 1 1
1541 1 2 1 1 157 ARG H . 157 ARG H 1 1
1542 1 1 1 1 141 PHE QB . 141 PHE QB 1 1
1542 1 2 1 1 142 GLN H . 142 GLN H 1 1
1543 1 1 1 1 141 PHE QB . 141 PHE QB 1 1
1543 1 2 1 1 153 ALA MB . 153 ALA QB 1 1
1544 1 1 1 1 141 PHE QB . 141 PHE QB 1 1
1544 1 2 1 1 154 CYS H . 154 CYS H 1 1
1545 1 1 1 1 141 PHE QB . 141 PHE QB 1 1
1545 1 2 1 1 156 ILE HA . 156 ILE HA 1 1
1546 1 1 1 1 141 PHE QB . 141 PHE QB 1 1
1546 1 2 1 1 156 ILE MD . 156 ILE QD1 1 1
1547 1 1 1 1 141 PHE QB . 141 PHE QB 1 1
1547 1 2 1 1 156 ILE QG . 156 ILE QG1 1 1
1548 1 1 1 1 141 PHE QB . 141 PHE QB 1 1
1548 1 2 1 1 156 ILE MG . 156 ILE QG2 1 1
1549 1 1 1 1 141 PHE QD . 141 PHE QD 1 1
1549 1 2 1 1 143 ILE HA . 143 ILE HA 1 1
1550 1 1 1 1 141 PHE QD . 141 PHE QD 1 1
1550 1 2 1 1 143 ILE MD . 143 ILE QD1 1 1
1551 1 1 1 1 141 PHE QD . 141 PHE QD 1 1
1551 1 2 1 1 143 ILE HG12 . 143 ILE HG12 1 1
1552 1 1 1 1 141 PHE QD . 141 PHE QD 1 1
1552 1 2 1 1 143 ILE QG . 143 ILE QG1 1 1
1553 1 1 1 1 141 PHE QD . 141 PHE QD 1 1
1553 1 2 1 1 143 ILE HG13 . 143 ILE HG13 1 1
1554 1 1 1 1 141 PHE QD . 141 PHE QD 1 1
1554 1 2 1 1 143 ILE MG . 143 ILE QG2 1 1
1555 1 1 1 1 141 PHE QD . 141 PHE QD 1 1
1555 1 2 1 1 153 ALA HA . 153 ALA HA 1 1
1556 1 1 1 1 141 PHE QD . 141 PHE QD 1 1
1556 1 2 1 1 153 ALA MB . 153 ALA QB 1 1
1557 1 1 1 1 141 PHE QD . 141 PHE QD 1 1
1557 1 2 1 1 156 ILE MD . 156 ILE QD1 1 1
1558 1 1 1 1 141 PHE QD . 141 PHE QD 1 1
1558 1 2 1 1 156 ILE MG . 156 ILE QG2 1 1
1559 1 1 1 1 141 PHE QE . 141 PHE QE 1 1
1559 1 2 1 1 143 ILE MD . 143 ILE QD1 1 1
1560 1 1 1 1 141 PHE QE . 141 PHE QE 1 1
1560 1 2 1 1 143 ILE HG12 . 143 ILE HG12 1 1
1561 1 1 1 1 141 PHE QE . 141 PHE QE 1 1
1561 1 2 1 1 143 ILE QG . 143 ILE QG1 1 1
1562 1 1 1 1 141 PHE QE . 141 PHE QE 1 1
1562 1 2 1 1 143 ILE HG13 . 143 ILE HG13 1 1
1563 1 1 1 1 141 PHE QE . 141 PHE QE 1 1
1563 1 2 1 1 153 ALA MB . 153 ALA QB 1 1
1564 1 1 1 1 141 PHE HZ . 141 PHE HZ 1 1
1564 1 2 1 1 143 ILE MD . 143 ILE QD1 1 1
1565 1 1 1 1 142 GLN H . 142 GLN H 1 1
1565 1 2 1 1 142 GLN QG . 142 GLN QG 1 1
1566 1 1 1 1 142 GLN H . 142 GLN H 1 1
1566 1 2 1 1 154 CYS H . 154 CYS H 1 1
1567 1 1 1 1 142 GLN HA . 142 GLN HA 1 1
1567 1 2 1 1 142 GLN HG2 . 142 GLN HG2 1 1
1568 1 1 1 1 142 GLN HA . 142 GLN HA 1 1
1568 1 2 1 1 142 GLN QG . 142 GLN QG 1 1
1569 1 1 1 1 142 GLN HA . 142 GLN HA 1 1
1569 1 2 1 1 142 GLN HG3 . 142 GLN HG3 1 1
1570 1 1 1 1 142 GLN QG . 142 GLN QG 1 1
1570 1 2 1 1 143 ILE H . 143 ILE H 1 1
1571 1 1 1 1 143 ILE H . 143 ILE H 1 1
1571 1 2 1 1 143 ILE HB . 143 ILE HB 1 1
1572 1 1 1 1 143 ILE H . 143 ILE H 1 1
1572 1 2 1 1 143 ILE QG . 143 ILE QG1 1 1
1573 1 1 1 1 143 ILE H . 143 ILE H 1 1
1573 1 2 1 1 143 ILE MG . 143 ILE QG2 1 1
1574 1 1 1 1 143 ILE HA . 143 ILE HA 1 1
1574 1 2 1 1 143 ILE MD . 143 ILE QD1 1 1
1575 1 1 1 1 143 ILE HA . 143 ILE HA 1 1
1575 1 2 1 1 143 ILE MG . 143 ILE QG2 1 1
1576 1 1 1 1 143 ILE HA . 143 ILE HA 1 1
1576 1 2 1 1 144 ALA H . 144 ALA H 1 1
1577 1 1 1 1 143 ILE HA . 143 ILE HA 1 1
1577 1 2 1 1 153 ALA HA . 153 ALA HA 1 1
1578 1 1 1 1 143 ILE HA . 143 ILE HA 1 1
1578 1 2 1 1 153 ALA MB . 153 ALA QB 1 1
1579 1 1 1 1 143 ILE HB . 143 ILE HB 1 1
1579 1 2 1 1 143 ILE MD . 143 ILE QD1 1 1
1580 1 1 1 1 143 ILE MD . 143 ILE QD1 1 1
1580 1 2 1 1 143 ILE MG . 143 ILE QG2 1 1
1581 1 1 1 1 143 ILE QG . 143 ILE QG1 1 1
1581 1 2 1 1 143 ILE MG . 143 ILE QG2 1 1
1582 1 1 1 1 143 ILE QG . 143 ILE QG1 1 1
1582 1 2 1 1 144 ALA H . 144 ALA H 1 1
1583 1 1 1 1 143 ILE HG12 . 143 ILE HG12 1 1
1583 1 2 1 1 143 ILE MG . 143 ILE QG2 1 1
1584 1 1 1 1 143 ILE HG13 . 143 ILE HG13 1 1
1584 1 2 1 1 143 ILE MG . 143 ILE QG2 1 1
1585 1 1 1 1 143 ILE MG . 143 ILE QG2 1 1
1585 1 2 1 1 144 ALA H . 144 ALA H 1 1
1586 1 1 1 1 143 ILE MG . 143 ILE QG2 1 1
1586 1 2 1 1 151 LEU QB . 151 LEU QB 1 1
1587 1 1 1 1 144 ALA H . 144 ALA H 1 1
1587 1 2 1 1 145 THR H . 145 THR H 1 1
1588 1 1 1 1 144 ALA H . 144 ALA H 1 1
1588 1 2 1 1 151 LEU QD . 151 LEU QQD 1 1
1589 1 1 1 1 144 ALA H . 144 ALA H 1 1
1589 1 2 1 1 152 GLY H . 152 GLY H 1 1
1590 1 1 1 1 144 ALA MB . 144 ALA QB 1 1
1590 1 2 1 1 145 THR H . 145 THR H 1 1
1591 1 1 1 1 144 ALA MB . 144 ALA QB 1 1
1591 1 2 1 1 154 CYS HB2 . 154 CYS HB2 1 1
1592 1 1 1 1 144 ALA MB . 144 ALA QB 1 1
1592 1 2 1 1 154 CYS QB . 154 CYS QB 1 1
1593 1 1 1 1 144 ALA MB . 144 ALA QB 1 1
1593 1 2 1 1 154 CYS HB3 . 154 CYS HB3 1 1
1594 1 1 1 1 145 THR H . 145 THR H 1 1
1594 1 2 1 1 145 THR HB . 145 THR HB 1 1
1595 1 1 1 1 145 THR H . 145 THR H 1 1
1595 1 2 1 1 145 THR MG . 145 THR QG2 1 1
1596 1 1 1 1 145 THR H . 145 THR H 1 1
1596 1 2 1 1 146 ASN H . 146 ASN H 1 1
1597 1 1 1 1 145 THR H . 145 THR H 1 1
1597 1 2 1 1 151 LEU HG . 151 LEU HG 1 1
1598 1 1 1 1 145 THR HA . 145 THR HA 1 1
1598 1 2 1 1 145 THR MG . 145 THR QG2 1 1
1599 1 1 1 1 145 THR HA . 145 THR HA 1 1
1599 1 2 1 1 151 LEU QD . 151 LEU QQD 1 1
1600 1 1 1 1 145 THR HB . 145 THR HB 1 1
1600 1 2 1 1 149 GLY HA2 . 149 GLY HA2 1 1
1601 1 1 1 1 145 THR HB . 145 THR HB 1 1
1601 1 2 1 1 151 LEU QD . 151 LEU QQD 1 1
1602 1 1 1 1 145 THR MG . 145 THR QG2 1 1
1602 1 2 1 1 146 ASN H . 146 ASN H 1 1
1603 1 1 1 1 145 THR MG . 145 THR QG2 1 1
1603 1 2 1 1 146 ASN HA . 146 ASN HA 1 1
1604 1 1 1 1 145 THR MG . 145 THR QG2 1 1
1604 1 2 1 1 149 GLY H . 149 GLY H 1 1
1605 1 1 1 1 145 THR MG . 145 THR QG2 1 1
1605 1 2 1 1 149 GLY HA2 . 149 GLY HA2 1 1
1606 1 1 1 1 145 THR MG . 145 THR QG2 1 1
1606 1 2 1 1 149 GLY HA3 . 149 GLY HA3 1 1
1607 1 1 1 1 145 THR MG . 145 THR QG2 1 1
1607 1 2 1 1 150 ASN H . 150 ASN H 1 1
1608 1 1 1 1 145 THR MG . 145 THR QG2 1 1
1608 1 2 1 1 151 LEU QD . 151 LEU QQD 1 1
1609 1 1 1 1 145 THR MG . 145 THR QG2 1 1
1609 1 2 1 1 151 LEU HG . 151 LEU HG 1 1
1610 1 1 1 1 146 ASN H . 146 ASN H 1 1
1610 1 2 1 1 150 ASN H . 150 ASN H 1 1
1611 1 1 1 1 146 ASN QB . 146 ASN QB 1 1
1611 1 2 1 1 147 GLN H . 147 GLN H 1 1
1612 1 1 1 1 146 ASN QB . 146 ASN QB 1 1
1612 1 2 1 1 148 ARG H . 148 ARG H 1 1
1613 1 1 1 1 146 ASN QB . 146 ASN QB 1 1
1613 1 2 1 1 150 ASN H . 150 ASN H 1 1
1614 1 1 1 1 146 ASN HB2 . 146 ASN HB2 1 1
1614 1 2 1 1 147 GLN H . 147 GLN H 1 1
1615 1 1 1 1 146 ASN HB3 . 146 ASN HB3 1 1
1615 1 2 1 1 147 GLN H . 147 GLN H 1 1
1616 1 1 1 1 146 ASN QD . 146 ASN QD2 1 1
1616 1 2 1 1 147 GLN H . 147 GLN H 1 1
1617 1 1 1 1 147 GLN H . 147 GLN H 1 1
1617 1 2 1 1 147 GLN QB . 147 GLN QB 1 1
1618 1 1 1 1 147 GLN H . 147 GLN H 1 1
1618 1 2 1 1 148 ARG H . 148 ARG H 1 1
1619 1 1 1 1 147 GLN HA . 147 GLN HA 1 1
1619 1 2 1 1 147 GLN QG . 147 GLN QG 1 1
1620 1 1 1 1 147 GLN QB . 147 GLN QB 1 1
1620 1 2 1 1 148 ARG H . 148 ARG H 1 1
1621 1 1 1 1 148 ARG H . 148 ARG H 1 1
1621 1 2 1 1 148 ARG QB . 148 ARG QB 1 1
1622 1 1 1 1 148 ARG H . 148 ARG H 1 1
1622 1 2 1 1 148 ARG QG . 148 ARG QG 1 1
1623 1 1 1 1 148 ARG H . 148 ARG H 1 1
1623 1 2 1 1 149 GLY H . 149 GLY H 1 1
1624 1 1 1 1 148 ARG H . 148 ARG H 1 1
1624 1 2 1 1 149 GLY HA2 . 149 GLY HA2 1 1
1625 1 1 1 1 148 ARG QB . 148 ARG QB 1 1
1625 1 2 1 1 149 GLY H . 149 GLY H 1 1
1626 1 1 1 1 149 GLY H . 149 GLY H 1 1
1626 1 2 1 1 150 ASN H . 150 ASN H 1 1
1627 1 1 1 1 150 ASN H . 150 ASN H 1 1
1627 1 2 1 1 150 ASN HB2 . 150 ASN HB2 1 1
1628 1 1 1 1 150 ASN H . 150 ASN H 1 1
1628 1 2 1 1 150 ASN QB . 150 ASN QB 1 1
1629 1 1 1 1 150 ASN H . 150 ASN H 1 1
1629 1 2 1 1 150 ASN HB3 . 150 ASN HB3 1 1
1630 1 1 1 1 150 ASN H . 150 ASN H 1 1
1630 1 2 1 1 151 LEU H . 151 LEU H 1 1
1631 1 1 1 1 150 ASN HA . 150 ASN HA 1 1
1631 1 2 1 1 151 LEU MD1 . 151 LEU QD1 1 1
1632 1 1 1 1 150 ASN HA . 150 ASN HA 1 1
1632 1 2 1 1 151 LEU QD . 151 LEU QQD 1 1
1633 1 1 1 1 150 ASN HA . 150 ASN HA 1 1
1633 1 2 1 1 151 LEU MD2 . 151 LEU QD2 1 1
1634 1 1 1 1 151 LEU H . 151 LEU H 1 1
1634 1 2 1 1 151 LEU QB . 151 LEU QB 1 1
1635 1 1 1 1 151 LEU H . 151 LEU H 1 1
1635 1 2 1 1 151 LEU QD . 151 LEU QQD 1 1
1636 1 1 1 1 151 LEU H . 151 LEU H 1 1
1636 1 2 1 1 151 LEU HG . 151 LEU HG 1 1
1637 1 1 1 1 151 LEU HA . 151 LEU HA 1 1
1637 1 2 1 1 151 LEU MD1 . 151 LEU QD1 1 1
1638 1 1 1 1 151 LEU HA . 151 LEU HA 1 1
1638 1 2 1 1 151 LEU QD . 151 LEU QQD 1 1
1639 1 1 1 1 151 LEU HA . 151 LEU HA 1 1
1639 1 2 1 1 151 LEU MD2 . 151 LEU QD2 1 1
1640 1 1 1 1 151 LEU QB . 151 LEU QB 1 1
1640 1 2 1 1 151 LEU QD . 151 LEU QQD 1 1
1641 1 1 1 1 151 LEU QB . 151 LEU QB 1 1
1641 1 2 1 1 152 GLY H . 152 GLY H 1 1
1642 1 1 1 1 151 LEU HB2 . 151 LEU HB2 1 1
1642 1 2 1 1 151 LEU MD1 . 151 LEU QD1 1 1
1643 1 1 1 1 151 LEU HB2 . 151 LEU HB2 1 1
1643 1 2 1 1 151 LEU MD2 . 151 LEU QD2 1 1
1644 1 1 1 1 151 LEU HB3 . 151 LEU HB3 1 1
1644 1 2 1 1 151 LEU MD1 . 151 LEU QD1 1 1
1645 1 1 1 1 151 LEU HB3 . 151 LEU HB3 1 1
1645 1 2 1 1 151 LEU MD2 . 151 LEU QD2 1 1
1646 1 1 1 1 151 LEU QD . 151 LEU QQD 1 1
1646 1 2 1 1 152 GLY H . 152 GLY H 1 1
1647 1 1 1 1 153 ALA H . 153 ALA H 1 1
1647 1 2 1 1 153 ALA MB . 153 ALA QB 1 1
1648 1 1 1 1 153 ALA MB . 153 ALA QB 1 1
1648 1 2 1 1 154 CYS H . 154 CYS H 1 1
1649 1 1 1 1 153 ALA MB . 153 ALA QB 1 1
1649 1 2 1 1 156 ILE MD . 156 ILE QD1 1 1
1650 1 1 1 1 154 CYS HA . 154 CYS HA 1 1
1650 1 2 1 1 156 ILE MD . 156 ILE QD1 1 1
1651 1 1 1 1 154 CYS QB . 154 CYS QB 1 1
1651 1 2 1 1 155 HIS H . 155 HIS H 1 1
1652 1 1 1 1 154 CYS QB . 154 CYS QB 1 1
1652 1 2 1 1 155 HIS HD2 . 155 HIS HD2 1 1
1653 1 1 1 1 154 CYS HB2 . 154 CYS HB2 1 1
1653 1 2 1 1 155 HIS H . 155 HIS H 1 1
1654 1 1 1 1 154 CYS HB2 . 154 CYS HB2 1 1
1654 1 2 1 1 155 HIS HD2 . 155 HIS HD2 1 1
1655 1 1 1 1 154 CYS HB3 . 154 CYS HB3 1 1
1655 1 2 1 1 155 HIS H . 155 HIS H 1 1
1656 1 1 1 1 154 CYS HB3 . 154 CYS HB3 1 1
1656 1 2 1 1 155 HIS HD2 . 155 HIS HD2 1 1
1657 1 1 1 1 155 HIS H . 155 HIS H 1 1
1657 1 2 1 1 156 ILE H . 156 ILE H 1 1
1658 1 1 1 1 155 HIS HA . 155 HIS HA 1 1
1658 1 2 1 1 155 HIS HD2 . 155 HIS HD2 1 1
1659 1 1 1 1 156 ILE H . 156 ILE H 1 1
1659 1 2 1 1 156 ILE HB . 156 ILE HB 1 1
1660 1 1 1 1 156 ILE H . 156 ILE H 1 1
1660 1 2 1 1 156 ILE MD . 156 ILE QD1 1 1
1661 1 1 1 1 156 ILE HA . 156 ILE HA 1 1
1661 1 2 1 1 156 ILE MD . 156 ILE QD1 1 1
1662 1 1 1 1 156 ILE HA . 156 ILE HA 1 1
1662 1 2 1 1 156 ILE MG . 156 ILE QG2 1 1
1663 1 1 1 1 156 ILE HB . 156 ILE HB 1 1
1663 1 2 1 1 157 ARG H . 157 ARG H 1 1
1664 1 1 1 1 156 ILE MD . 156 ILE QD1 1 1
1664 1 2 1 1 156 ILE MG . 156 ILE QG2 1 1
1665 1 1 1 1 156 ILE MG . 156 ILE QG2 1 1
1665 1 2 1 1 157 ARG H . 157 ARG H 1 1
1666 1 1 1 1 157 ARG H . 157 ARG H 1 1
1666 1 2 1 1 157 ARG QG . 157 ARG QG 1 1
1667 1 1 1 1 157 ARG HA . 157 ARG HA 1 1
1667 1 2 1 1 157 ARG QG . 157 ARG QG 1 1
1668 1 1 1 1 157 ARG QB . 157 ARG QB 1 1
1668 1 2 1 1 158 LEU H . 158 LEU H 1 1
1669 1 1 1 1 157 ARG QG . 157 ARG QG 1 1
1669 1 2 1 1 158 LEU H . 158 LEU H 1 1
1670 1 1 1 1 157 ARG QG . 157 ARG QG 1 1
1670 1 2 1 1 159 GLU HA . 159 GLU HA 1 1
1671 1 1 1 1 157 ARG QG . 157 ARG QG 1 1
1671 1 2 1 1 159 GLU QB . 159 GLU QB 1 1
1672 1 1 1 1 157 ARG QG . 157 ARG QG 1 1
1672 1 2 1 1 159 GLU QG . 159 GLU QG 1 1
1673 1 1 1 1 158 LEU H . 158 LEU H 1 1
1673 1 2 1 1 158 LEU HB2 . 158 LEU HB2 1 1
1674 1 1 1 1 158 LEU H . 158 LEU H 1 1
1674 1 2 1 1 158 LEU QB . 158 LEU QB 1 1
1675 1 1 1 1 158 LEU H . 158 LEU H 1 1
1675 1 2 1 1 158 LEU HB3 . 158 LEU HB3 1 1
1676 1 1 1 1 158 LEU HA . 158 LEU HA 1 1
1676 1 2 1 1 158 LEU MD1 . 158 LEU QD1 1 1
1677 1 1 1 1 158 LEU HA . 158 LEU HA 1 1
1677 1 2 1 1 158 LEU QD . 158 LEU QQD 1 1
1678 1 1 1 1 158 LEU HA . 158 LEU HA 1 1
1678 1 2 1 1 158 LEU MD2 . 158 LEU QD2 1 1
1679 1 1 1 1 158 LEU HA . 158 LEU HA 1 1
1679 1 2 1 1 159 GLU H . 159 GLU H 1 1
1680 1 1 1 1 158 LEU QD . 158 LEU QQD 1 1
1680 1 2 1 1 159 GLU H . 159 GLU H 1 1
1681 1 1 1 1 158 LEU QD . 158 LEU QQD 1 1
1681 1 2 1 1 160 ASN H . 160 ASN H 1 1
1682 1 1 1 1 158 LEU QD . 158 LEU QQD 1 1
1682 1 2 1 1 161 PRO HA . 161 PRO HA 1 1
1683 1 1 1 1 158 LEU QD . 158 LEU QQD 1 1
1683 1 2 1 1 161 PRO QB . 161 PRO QB 1 1
1684 1 1 1 1 158 LEU QD . 158 LEU QQD 1 1
1684 1 2 1 1 161 PRO QG . 161 PRO QG 1 1
1685 1 1 1 1 158 LEU MD1 . 158 LEU QD1 1 1
1685 1 2 1 1 161 PRO QB . 161 PRO QB 1 1
1686 1 1 1 1 158 LEU MD2 . 158 LEU QD2 1 1
1686 1 2 1 1 161 PRO QB . 161 PRO QB 1 1
1687 1 1 1 1 158 LEU HG . 158 LEU HG 1 1
1687 1 2 1 1 159 GLU H . 159 GLU H 1 1
1688 1 1 1 1 159 GLU H . 159 GLU H 1 1
1688 1 2 1 1 160 ASN H . 160 ASN H 1 1
1689 1 1 1 1 159 GLU HA . 159 GLU HA 1 1
1689 1 2 1 1 159 GLU QG . 159 GLU QG 1 1
1690 1 1 1 1 159 GLU QB . 159 GLU QB 1 1
1690 1 2 1 1 160 ASN H . 160 ASN H 1 1
1691 1 1 1 1 159 GLU QB . 159 GLU QB 1 1
1691 1 2 1 1 160 ASN HA . 160 ASN HA 1 1
1692 1 1 1 1 159 GLU HB2 . 159 GLU HB2 1 1
1692 1 2 1 1 160 ASN H . 160 ASN H 1 1
1693 1 1 1 1 159 GLU HB3 . 159 GLU HB3 1 1
1693 1 2 1 1 160 ASN H . 160 ASN H 1 1
1694 1 1 1 1 160 ASN H . 160 ASN H 1 1
1694 1 2 1 1 160 ASN HB2 . 160 ASN HB2 1 1
1695 1 1 1 1 160 ASN H . 160 ASN H 1 1
1695 1 2 1 1 160 ASN QB . 160 ASN QB 1 1
1696 1 1 1 1 160 ASN H . 160 ASN H 1 1
1696 1 2 1 1 160 ASN HB3 . 160 ASN HB3 1 1
1697 1 1 1 1 160 ASN HA . 160 ASN HA 1 1
1697 1 2 1 1 161 PRO QD . 161 PRO QD 1 1
1698 1 1 1 1 160 ASN HA . 160 ASN HA 1 1
1698 1 2 1 1 161 PRO QG . 161 PRO QG 1 1
1699 1 1 1 1 160 ASN QB . 160 ASN QB 1 1
1699 1 2 1 1 161 PRO QD . 161 PRO QD 1 1
1700 1 1 1 1 160 ASN HB2 . 160 ASN HB2 1 1
1700 1 2 1 1 161 PRO QD . 161 PRO QD 1 1
1701 1 1 1 1 160 ASN HB3 . 160 ASN HB3 1 1
1701 1 2 1 1 161 PRO QD . 161 PRO QD 1 1
1702 1 1 1 1 161 PRO HA . 161 PRO HA 1 1
1702 1 2 1 1 162 ALA H . 162 ALA H 1 1
1703 1 1 1 1 161 PRO QB . 161 PRO QB 1 1
1703 1 2 1 1 162 ALA H . 162 ALA H 1 1
1704 1 1 1 1 161 PRO QB . 161 PRO QB 1 1
1704 1 2 1 1 162 ALA MB . 162 ALA QB 1 1
1705 1 1 1 1 161 PRO QG . 161 PRO QG 1 1
1705 1 2 1 1 162 ALA H . 162 ALA H 1 1
1706 1 1 1 1 161 PRO QG . 161 PRO QG 1 1
1706 1 2 1 1 162 ALA HA . 162 ALA HA 1 1
1707 1 1 1 1 162 ALA H . 162 ALA H 1 1
1707 1 2 1 1 162 ALA MB . 162 ALA QB 1 1
1708 1 1 1 1 162 ALA H . 162 ALA H 1 1
1708 1 2 1 1 163 GLN H . 163 GLN H 1 1
1709 1 1 1 1 162 ALA HA . 162 ALA HA 1 1
1709 1 2 1 1 163 GLN H . 163 GLN H 1 1
1710 1 1 1 1 162 ALA MB . 162 ALA QB 1 1
1710 1 2 1 1 163 GLN H . 163 GLN H 1 1
1711 1 1 1 1 163 GLN H . 163 GLN H 1 1
1711 1 2 1 1 163 GLN QB . 163 GLN QB 1 1
1712 1 1 1 1 163 GLN H . 163 GLN H 1 1
1712 1 2 1 1 163 GLN QG . 163 GLN QG 1 1
1713 1 1 1 1 163 GLN HA . 163 GLN HA 1 1
1713 1 2 1 1 163 GLN QG . 163 GLN QG 1 1
1714 1 1 1 1 163 GLN HA . 163 GLN HA 1 1
1714 1 2 1 1 164 PRO QD . 164 PRO QD 1 1
1715 1 1 1 1 164 PRO HA . 164 PRO HA 1 1
1715 1 2 1 1 165 VAL H . 165 VAL H 1 1
1716 1 1 1 1 164 PRO QG . 164 PRO QG 1 1
1716 1 2 1 1 165 VAL H . 165 VAL H 1 1
1717 1 1 1 1 165 VAL H . 165 VAL H 1 1
1717 1 2 1 1 165 VAL HB . 165 VAL HB 1 1
1718 1 1 1 1 165 VAL H . 165 VAL H 1 1
1718 1 2 1 1 165 VAL QG . 165 VAL QQG 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 . . . . . . . 4.07 1 1
2 1 . . . . . . . 3.87 1 1
3 1 . . . . . . . 3.66 1 1
4 1 . . . . . . . 3.13 1 1
5 1 . . . . . . . 3.66 1 1
6 1 . . . . . . . 3.19 1 1
7 1 . . . . . . . 4.26 1 1
8 1 . . . . . . . 4.05 1 1
9 1 . . . . . . . 3.24 1 1
10 1 . . . . . . . 4.05 1 1
11 1 . . . . . . . 3.83 1 1
12 1 . . . . . . . 3.83 1 1
13 1 . . . . . . . 3.91 1 1
14 1 . . . . . . . 3.31 1 1
15 1 . . . . . . . 2.95 1 1
16 1 . . . . . . . 4.78 1 1
17 1 . . . . . . . 3.12 1 1
18 1 . . . . . . . 4.04 1 1
19 1 . . . . . . . 4.18 1 1
20 1 . . . . . . . 3.19 1 1
21 1 . . . . . . . 3.01 1 1
22 1 . . . . . . . 4.52 1 1
23 1 . . . . . . . 3.29 1 1
24 1 . . . . . . . 4.75 1 1
25 1 . . . . . . . 4.57 1 1
26 1 . . . . . . . 3.85 1 1
27 1 . . . . . . . 3.48 1 1
28 1 . . . . . . . 3.96 1 1
29 1 . . . . . . . 4.48 1 1
30 1 . . . . . . . 4.29 1 1
31 1 . . . . . . . 3.95 1 1
32 1 . . . . . . . 4.2 1 1
33 1 . . . . . . . 4.2 1 1
34 1 . . . . . . . 3.84 1 1
35 1 . . . . . . . 3.28 1 1
36 1 . . . . . . . 3.51 1 1
37 1 . . . . . . . 4.59 1 1
38 1 . . . . . . . 4.51 1 1
39 1 . . . . . . . 4.92 1 1
40 1 . . . . . . . 4.63 1 1
41 1 . . . . . . . 3.73 1 1
42 1 . . . . . . . 4.89 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 3.81 1 1
45 1 . . . . . . . 4.14 1 1
46 1 . . . . . . . 3.81 1 1
47 1 . . . . . . . 4.03 1 1
48 1 . . . . . . . 4.02 1 1
49 1 . . . . . . . 4.43 1 1
50 1 . . . . . . . 3.14 1 1
51 1 . . . . . . . 4.87 1 1
52 1 . . . . . . . 4.46 1 1
53 1 . . . . . . . 3.87 1 1
54 1 . . . . . . . 4.16 1 1
55 1 . . . . . . . 3.48 1 1
56 1 . . . . . . . 4.7 1 1
57 1 . . . . . . . 4.94 1 1
58 1 . . . . . . . 4.13 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 4.13 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 4.04 1 1
63 1 . . . . . . . 4.64 1 1
64 1 . . . . . . . 4.04 1 1
65 1 . . . . . . . 4.64 1 1
66 1 . . . . . . . 3.67 1 1
67 1 . . . . . . . 4.12 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 4.37 1 1
70 1 . . . . . . . 3.42 1 1
71 1 . . . . . . . 3.54 1 1
72 1 . . . . . . . 5.5 1 1
73 1 . . . . . . . 3.74 1 1
74 1 . . . . . . . 4.22 1 1
75 1 . . . . . . . 3.67 1 1
76 1 . . . . . . . 4.84 1 1
77 1 . . . . . . . 4.08 1 1
78 1 . . . . . . . 4.84 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 4.73 1 1
81 1 . . . . . . . 4.15 1 1
82 1 . . . . . . . 4.73 1 1
83 1 . . . . . . . 4.76 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 3.04 1 1
88 1 . . . . . . . 4.33 1 1
89 1 . . . . . . . 5.34 1 1
90 1 . . . . . . . 3.55 1 1
91 1 . . . . . . . 3.55 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 3.66 1 1
94 1 . . . . . . . 4.08 1 1
95 1 . . . . . . . 5.35 1 1
96 1 . . . . . . . 4.48 1 1
97 1 . . . . . . . 3.55 1 1
98 1 . . . . . . . 3.95 1 1
99 1 . . . . . . . 5.31 1 1
100 1 . . . . . . . 4.23 1 1
101 1 . . . . . . . 5.15 1 1
102 1 . . . . . . . 4.39 1 1
103 1 . . . . . . . 4.45 1 1
104 1 . . . . . . . 3.24 1 1
105 1 . . . . . . . 3.94 1 1
106 1 . . . . . . . 4.41 1 1
107 1 . . . . . . . 4.26 1 1
108 1 . . . . . . . 4.5 1 1
109 1 . . . . . . . 4.24 1 1
110 1 . . . . . . . 4.6 1 1
111 1 . . . . . . . 4.02 1 1
112 1 . . . . . . . 4.9 1 1
113 1 . . . . . . . 4.62 1 1
114 1 . . . . . . . 3.8 1 1
115 1 . . . . . . . 3.19 1 1
116 1 . . . . . . . 3.8 1 1
117 1 . . . . . . . 3.35 1 1
118 1 . . . . . . . 3.65 1 1
119 1 . . . . . . . 4.11 1 1
120 1 . . . . . . . 4.1 1 1
121 1 . . . . . . . 4.51 1 1
122 1 . . . . . . . 3.94 1 1
123 1 . . . . . . . 3.83 1 1
124 1 . . . . . . . 5.33 1 1
125 1 . . . . . . . 4.5 1 1
126 1 . . . . . . . 3.31 1 1
127 1 . . . . . . . 3.65 1 1
128 1 . . . . . . . 4.79 1 1
129 1 . . . . . . . 3.75 1 1
130 1 . . . . . . . 5.27 1 1
131 1 . . . . . . . 4.08 1 1
132 1 . . . . . . . 4.08 1 1
133 1 . . . . . . . 4.48 1 1
134 1 . . . . . . . 4.47 1 1
135 1 . . . . . . . 3.96 1 1
136 1 . . . . . . . 3.9 1 1
137 1 . . . . . . . 4.53 1 1
138 1 . . . . . . . 3.52 1 1
139 1 . . . . . . . 4.05 1 1
140 1 . . . . . . . 5.01 1 1
141 1 . . . . . . . 4.1 1 1
142 1 . . . . . . . 3.74 1 1
143 1 . . . . . . . 3.37 1 1
144 1 . . . . . . . 4.15 1 1
145 1 . . . . . . . 4.28 1 1
146 1 . . . . . . . 3.41 1 1
147 1 . . . . . . . 3.95 1 1
148 1 . . . . . . . 4.19 1 1
149 1 . . . . . . . 3.96 1 1
150 1 . . . . . . . 4.72 1 1
151 1 . . . . . . . 4.72 1 1
152 1 . . . . . . . 3.79 1 1
153 1 . . . . . . . 3.98 1 1
154 1 . . . . . . . 3.9 1 1
155 1 . . . . . . . 4.05 1 1
156 1 . . . . . . . 4.3 1 1
157 1 . . . . . . . 5.44 1 1
158 1 . . . . . . . 3.4 1 1
159 1 . . . . . . . 3.56 1 1
160 1 . . . . . . . 4.88 1 1
161 1 . . . . . . . 4.79 1 1
162 1 . . . . . . . 5.07 1 1
163 1 . . . . . . . 5.34 1 1
164 1 . . . . . . . 5.16 1 1
165 1 . . . . . . . 4.31 1 1
166 1 . . . . . . . 4.97 1 1
167 1 . . . . . . . 4.97 1 1
168 1 . . . . . . . 3.94 1 1
169 1 . . . . . . . 5.44 1 1
170 1 . . . . . . . 3.95 1 1
171 1 . . . . . . . 4.34 1 1
172 1 . . . . . . . 3.46 1 1
173 1 . . . . . . . 3.64 1 1
174 1 . . . . . . . 3.69 1 1
175 1 . . . . . . . 4.19 1 1
176 1 . . . . . . . 3.37 1 1
177 1 . . . . . . . 3.8 1 1
178 1 . . . . . . . 3.34 1 1
179 1 . . . . . . . 3.97 1 1
180 1 . . . . . . . 4.86 1 1
181 1 . . . . . . . 3.62 1 1
182 1 . . . . . . . 3.97 1 1
183 1 . . . . . . . 4.98 1 1
184 1 . . . . . . . 4.21 1 1
185 1 . . . . . . . 4.37 1 1
186 1 . . . . . . . 4.98 1 1
187 1 . . . . . . . 4.21 1 1
188 1 . . . . . . . 4.37 1 1
189 1 . . . . . . . 4.72 1 1
190 1 . . . . . . . 3.92 1 1
191 1 . . . . . . . 3.89 1 1
192 1 . . . . . . . 3.89 1 1
193 1 . . . . . . . 4.41 1 1
194 1 . . . . . . . 4.32 1 1
195 1 . . . . . . . 3.52 1 1
196 1 . . . . . . . 5.44 1 1
197 1 . . . . . . . 3.9 1 1
198 1 . . . . . . . 3.54 1 1
199 1 . . . . . . . 4.3 1 1
200 1 . . . . . . . 4.72 1 1
201 1 . . . . . . . 4.14 1 1
202 1 . . . . . . . 4.3 1 1
203 1 . . . . . . . 4.72 1 1
204 1 . . . . . . . 4.14 1 1
205 1 . . . . . . . 4.27 1 1
206 1 . . . . . . . 3.28 1 1
207 1 . . . . . . . 4.49 1 1
208 1 . . . . . . . 3.86 1 1
209 1 . . . . . . . 4.1 1 1
210 1 . . . . . . . 4.76 1 1
211 1 . . . . . . . 4.43 1 1
212 1 . . . . . . . 4.2 1 1
213 1 . . . . . . . 3.52 1 1
214 1 . . . . . . . 4.15 1 1
215 1 . . . . . . . 4.15 1 1
216 1 . . . . . . . 4.35 1 1
217 1 . . . . . . . 3.53 1 1
218 1 . . . . . . . 4.88 1 1
219 1 . . . . . . . 4.15 1 1
220 1 . . . . . . . 5.34 1 1
221 1 . . . . . . . 5.01 1 1
222 1 . . . . . . . 3.71 1 1
223 1 . . . . . . . 4.02 1 1
224 1 . . . . . . . 4.45 1 1
225 1 . . . . . . . 5.34 1 1
226 1 . . . . . . . 4.97 1 1
227 1 . . . . . . . 3.63 1 1
228 1 . . . . . . . 3.54 1 1
229 1 . . . . . . . 4.16 1 1
230 1 . . . . . . . 3.82 1 1
231 1 . . . . . . . 3.7 1 1
232 1 . . . . . . . 2.84 1 1
233 1 . . . . . . . 3.97 1 1
234 1 . . . . . . . 4.27 1 1
235 1 . . . . . . . 4.35 1 1
236 1 . . . . . . . 5.0 1 1
237 1 . . . . . . . 4.81 1 1
238 1 . . . . . . . 3.96 1 1
239 1 . . . . . . . 3.63 1 1
240 1 . . . . . . . 3.73 1 1
241 1 . . . . . . . 4.09 1 1
242 1 . . . . . . . 4.09 1 1
243 1 . . . . . . . 4.25 1 1
244 1 . . . . . . . 4.03 1 1
245 1 . . . . . . . 3.82 1 1
246 1 . . . . . . . 4.47 1 1
247 1 . . . . . . . 5.5 1 1
248 1 . . . . . . . 4.94 1 1
249 1 . . . . . . . 4.42 1 1
250 1 . . . . . . . 5.15 1 1
251 1 . . . . . . . 5.15 1 1
252 1 . . . . . . . 3.7 1 1
253 1 . . . . . . . 4.22 1 1
254 1 . . . . . . . 3.89 1 1
255 1 . . . . . . . 4.47 1 1
256 1 . . . . . . . 4.47 1 1
257 1 . . . . . . . 3.85 1 1
258 1 . . . . . . . 3.81 1 1
259 1 . . . . . . . 3.58 1 1
260 1 . . . . . . . 4.11 1 1
261 1 . . . . . . . 3.51 1 1
262 1 . . . . . . . 4.11 1 1
263 1 . . . . . . . 4.19 1 1
264 1 . . . . . . . 4.11 1 1
265 1 . . . . . . . 4.11 1 1
266 1 . . . . . . . 4.5 1 1
267 1 . . . . . . . 4.93 1 1
268 1 . . . . . . . 4.23 1 1
269 1 . . . . . . . 4.93 1 1
270 1 . . . . . . . 5.5 1 1
271 1 . . . . . . . 3.42 1 1
272 1 . . . . . . . 3.86 1 1
273 1 . . . . . . . 4.12 1 1
274 1 . . . . . . . 4.53 1 1
275 1 . . . . . . . 4.53 1 1
276 1 . . . . . . . 4.84 1 1
277 1 . . . . . . . 4.33 1 1
278 1 . . . . . . . 3.68 1 1
279 1 . . . . . . . 4.22 1 1
280 1 . . . . . . . 3.57 1 1
281 1 . . . . . . . 2.95 1 1
282 1 . . . . . . . 4.31 1 1
283 1 . . . . . . . 3.54 1 1
284 1 . . . . . . . 4.18 1 1
285 1 . . . . . . . 3.22 1 1
286 1 . . . . . . . 3.46 1 1
287 1 . . . . . . . 4.08 1 1
288 1 . . . . . . . 3.57 1 1
289 1 . . . . . . . 4.08 1 1
290 1 . . . . . . . 4.15 1 1
291 1 . . . . . . . 3.74 1 1
292 1 . . . . . . . 4.33 1 1
293 1 . . . . . . . 4.39 1 1
294 1 . . . . . . . 4.33 1 1
295 1 . . . . . . . 3.14 1 1
296 1 . . . . . . . 4.33 1 1
297 1 . . . . . . . 3.82 1 1
298 1 . . . . . . . 5.23 1 1
299 1 . . . . . . . 5.21 1 1
300 1 . . . . . . . 4.5 1 1
301 1 . . . . . . . 3.59 1 1
302 1 . . . . . . . 4.68 1 1
303 1 . . . . . . . 3.47 1 1
304 1 . . . . . . . 3.48 1 1
305 1 . . . . . . . 4.25 1 1
306 1 . . . . . . . 4.06 1 1
307 1 . . . . . . . 4.87 1 1
308 1 . . . . . . . 4.0 1 1
309 1 . . . . . . . 4.66 1 1
310 1 . . . . . . . 4.66 1 1
311 1 . . . . . . . 4.0 1 1
312 1 . . . . . . . 4.66 1 1
313 1 . . . . . . . 4.66 1 1
314 1 . . . . . . . 4.16 1 1
315 1 . . . . . . . 4.11 1 1
316 1 . . . . . . . 4.92 1 1
317 1 . . . . . . . 4.38 1 1
318 1 . . . . . . . 4.24 1 1
319 1 . . . . . . . 4.51 1 1
320 1 . . . . . . . 5.0 1 1
321 1 . . . . . . . 4.3 1 1
322 1 . . . . . . . 5.0 1 1
323 1 . . . . . . . 5.3 1 1
324 1 . . . . . . . 4.6 1 1
325 1 . . . . . . . 2.97 1 1
326 1 . . . . . . . 4.37 1 1
327 1 . . . . . . . 4.77 1 1
328 1 . . . . . . . 3.79 1 1
329 1 . . . . . . . 3.8 1 1
330 1 . . . . . . . 4.59 1 1
331 1 . . . . . . . 4.18 1 1
332 1 . . . . . . . 3.53 1 1
333 1 . . . . . . . 4.18 1 1
334 1 . . . . . . . 4.72 1 1
335 1 . . . . . . . 3.29 1 1
336 1 . . . . . . . 4.64 1 1
337 1 . . . . . . . 4.26 1 1
338 1 . . . . . . . 4.57 1 1
339 1 . . . . . . . 4.9 1 1
340 1 . . . . . . . 3.77 1 1
341 1 . . . . . . . 4.35 1 1
342 1 . . . . . . . 4.1 1 1
343 1 . . . . . . . 5.3 1 1
344 1 . . . . . . . 4.12 1 1
345 1 . . . . . . . 3.73 1 1
346 1 . . . . . . . 3.4 1 1
347 1 . . . . . . . 3.57 1 1
348 1 . . . . . . . 3.67 1 1
349 1 . . . . . . . 5.5 1 1
350 1 . . . . . . . 5.5 1 1
351 1 . . . . . . . 4.33 1 1
352 1 . . . . . . . 4.16 1 1
353 1 . . . . . . . 4.46 1 1
354 1 . . . . . . . 3.81 1 1
355 1 . . . . . . . 3.81 1 1
356 1 . . . . . . . 3.63 1 1
357 1 . . . . . . . 3.35 1 1
358 1 . . . . . . . 3.83 1 1
359 1 . . . . . . . 4.31 1 1
360 1 . . . . . . . 4.04 1 1
361 1 . . . . . . . 4.59 1 1
362 1 . . . . . . . 4.56 1 1
363 1 . . . . . . . 4.59 1 1
364 1 . . . . . . . 4.56 1 1
365 1 . . . . . . . 5.5 1 1
366 1 . . . . . . . 4.54 1 1
367 1 . . . . . . . 3.99 1 1
368 1 . . . . . . . 4.19 1 1
369 1 . . . . . . . 3.53 1 1
370 1 . . . . . . . 4.88 1 1
371 1 . . . . . . . 4.55 1 1
372 1 . . . . . . . 3.75 1 1
373 1 . . . . . . . 4.55 1 1
374 1 . . . . . . . 4.49 1 1
375 1 . . . . . . . 3.71 1 1
376 1 . . . . . . . 3.18 1 1
377 1 . . . . . . . 4.26 1 1
378 1 . . . . . . . 5.08 1 1
379 1 . . . . . . . 5.07 1 1
380 1 . . . . . . . 4.23 1 1
381 1 . . . . . . . 5.07 1 1
382 1 . . . . . . . 4.1 1 1
383 1 . . . . . . . 3.81 1 1
384 1 . . . . . . . 3.92 1 1
385 1 . . . . . . . 2.78 1 1
386 1 . . . . . . . 3.92 1 1
387 1 . . . . . . . 4.35 1 1
388 1 . . . . . . . 4.32 1 1
389 1 . . . . . . . 3.56 1 1
390 1 . . . . . . . 5.27 1 1
391 1 . . . . . . . 4.82 1 1
392 1 . . . . . . . 3.91 1 1
393 1 . . . . . . . 4.82 1 1
394 1 . . . . . . . 5.27 1 1
395 1 . . . . . . . 4.64 1 1
396 1 . . . . . . . 5.27 1 1
397 1 . . . . . . . 4.63 1 1
398 1 . . . . . . . 4.27 1 1
399 1 . . . . . . . 3.52 1 1
400 1 . . . . . . . 4.06 1 1
401 1 . . . . . . . 3.21 1 1
402 1 . . . . . . . 4.19 1 1
403 1 . . . . . . . 4.54 1 1
404 1 . . . . . . . 3.55 1 1
405 1 . . . . . . . 4.73 1 1
406 1 . . . . . . . 4.19 1 1
407 1 . . . . . . . 3.55 1 1
408 1 . . . . . . . 3.43 1 1
409 1 . . . . . . . 3.85 1 1
410 1 . . . . . . . 3.17 1 1
411 1 . . . . . . . 4.24 1 1
412 1 . . . . . . . 4.9 1 1
413 1 . . . . . . . 4.28 1 1
414 1 . . . . . . . 4.9 1 1
415 1 . . . . . . . 4.6 1 1
416 1 . . . . . . . 3.47 1 1
417 1 . . . . . . . 4.5 1 1
418 1 . . . . . . . 5.24 1 1
419 1 . . . . . . . 3.36 1 1
420 1 . . . . . . . 4.94 1 1
421 1 . . . . . . . 4.67 1 1
422 1 . . . . . . . 4.06 1 1
423 1 . . . . . . . 4.67 1 1
424 1 . . . . . . . 4.33 1 1
425 1 . . . . . . . 3.27 1 1
426 1 . . . . . . . 4.33 1 1
427 1 . . . . . . . 2.66 1 1
428 1 . . . . . . . 4.95 1 1
429 1 . . . . . . . 3.21 1 1
430 1 . . . . . . . 3.21 1 1
431 1 . . . . . . . 3.41 1 1
432 1 . . . . . . . 3.84 1 1
433 1 . . . . . . . 3.66 1 1
434 1 . . . . . . . 3.14 1 1
435 1 . . . . . . . 3.66 1 1
436 1 . . . . . . . 3.54 1 1
437 1 . . . . . . . 4.06 1 1
438 1 . . . . . . . 3.66 1 1
439 1 . . . . . . . 4.68 1 1
440 1 . . . . . . . 4.18 1 1
441 1 . . . . . . . 4.68 1 1
442 1 . . . . . . . 4.18 1 1
443 1 . . . . . . . 3.8 1 1
444 1 . . . . . . . 3.3 1 1
445 1 . . . . . . . 3.8 1 1
446 1 . . . . . . . 3.51 1 1
447 1 . . . . . . . 3.4 1 1
448 1 . . . . . . . 3.58 1 1
449 1 . . . . . . . 3.58 1 1
450 1 . . . . . . . 4.38 1 1
451 1 . . . . . . . 3.79 1 1
452 1 . . . . . . . 4.38 1 1
453 1 . . . . . . . 4.26 1 1
454 1 . . . . . . . 3.2 1 1
455 1 . . . . . . . 4.26 1 1
456 1 . . . . . . . 3.45 1 1
457 1 . . . . . . . 3.63 1 1
458 1 . . . . . . . 4.11 1 1
459 1 . . . . . . . 3.71 1 1
460 1 . . . . . . . 3.85 1 1
461 1 . . . . . . . 3.74 1 1
462 1 . . . . . . . 4.85 1 1
463 1 . . . . . . . 4.85 1 1
464 1 . . . . . . . 3.68 1 1
465 1 . . . . . . . 4.06 1 1
466 1 . . . . . . . 4.1 1 1
467 1 . . . . . . . 3.96 1 1
468 1 . . . . . . . 3.39 1 1
469 1 . . . . . . . 4.67 1 1
470 1 . . . . . . . 3.12 1 1
471 1 . . . . . . . 3.89 1 1
472 1 . . . . . . . 2.41 1 1
473 1 . . . . . . . 3.29 1 1
474 1 . . . . . . . 3.6 1 1
475 1 . . . . . . . 4.02 1 1
476 1 . . . . . . . 3.37 1 1
477 1 . . . . . . . 4.02 1 1
478 1 . . . . . . . 4.11 1 1
479 1 . . . . . . . 4.0 1 1
480 1 . . . . . . . 3.56 1 1
481 1 . . . . . . . 4.53 1 1
482 1 . . . . . . . 3.19 1 1
483 1 . . . . . . . 4.68 1 1
484 1 . . . . . . . 3.17 1 1
485 1 . . . . . . . 5.09 1 1
486 1 . . . . . . . 3.65 1 1
487 1 . . . . . . . 3.65 1 1
488 1 . . . . . . . 3.7 1 1
489 1 . . . . . . . 4.49 1 1
490 1 . . . . . . . 4.07 1 1
491 1 . . . . . . . 3.59 1 1
492 1 . . . . . . . 4.78 1 1
493 1 . . . . . . . 4.59 1 1
494 1 . . . . . . . 4.07 1 1
495 1 . . . . . . . 3.81 1 1
496 1 . . . . . . . 4.26 1 1
497 1 . . . . . . . 4.63 1 1
498 1 . . . . . . . 4.66 1 1
499 1 . . . . . . . 4.39 1 1
500 1 . . . . . . . 3.49 1 1
501 1 . . . . . . . 4.39 1 1
502 1 . . . . . . . 4.0 1 1
503 1 . . . . . . . 3.13 1 1
504 1 . . . . . . . 4.58 1 1
505 1 . . . . . . . 3.88 1 1
506 1 . . . . . . . 4.66 1 1
507 1 . . . . . . . 4.65 1 1
508 1 . . . . . . . 4.07 1 1
509 1 . . . . . . . 4.65 1 1
510 1 . . . . . . . 4.36 1 1
511 1 . . . . . . . 3.69 1 1
512 1 . . . . . . . 3.81 1 1
513 1 . . . . . . . 4.94 1 1
514 1 . . . . . . . 5.21 1 1
515 1 . . . . . . . 3.85 1 1
516 1 . . . . . . . 4.0 1 1
517 1 . . . . . . . 3.07 1 1
518 1 . . . . . . . 3.7 1 1
519 1 . . . . . . . 4.69 1 1
520 1 . . . . . . . 4.47 1 1
521 1 . . . . . . . 4.58 1 1
522 1 . . . . . . . 4.58 1 1
523 1 . . . . . . . 4.75 1 1
524 1 . . . . . . . 4.79 1 1
525 1 . . . . . . . 5.22 1 1
526 1 . . . . . . . 3.41 1 1
527 1 . . . . . . . 4.87 1 1
528 1 . . . . . . . 4.66 1 1
529 1 . . . . . . . 3.96 1 1
530 1 . . . . . . . 3.83 1 1
531 1 . . . . . . . 4.33 1 1
532 1 . . . . . . . 4.33 1 1
533 1 . . . . . . . 4.22 1 1
534 1 . . . . . . . 4.18 1 1
535 1 . . . . . . . 4.23 1 1
536 1 . . . . . . . 4.25 1 1
537 1 . . . . . . . 4.56 1 1
538 1 . . . . . . . 5.5 1 1
539 1 . . . . . . . 4.39 1 1
540 1 . . . . . . . 4.01 1 1
541 1 . . . . . . . 4.51 1 1
542 1 . . . . . . . 4.15 1 1
543 1 . . . . . . . 4.41 1 1
544 1 . . . . . . . 4.23 1 1
545 1 . . . . . . . 5.1 1 1
546 1 . . . . . . . 3.86 1 1
547 1 . . . . . . . 4.17 1 1
548 1 . . . . . . . 5.15 1 1
549 1 . . . . . . . 4.43 1 1
550 1 . . . . . . . 4.17 1 1
551 1 . . . . . . . 5.15 1 1
552 1 . . . . . . . 4.43 1 1
553 1 . . . . . . . 4.08 1 1
554 1 . . . . . . . 4.65 1 1
555 1 . . . . . . . 4.93 1 1
556 1 . . . . . . . 3.56 1 1
557 1 . . . . . . . 3.86 1 1
558 1 . . . . . . . 4.56 1 1
559 1 . . . . . . . 5.14 1 1
560 1 . . . . . . . 4.66 1 1
561 1 . . . . . . . 3.92 1 1
562 1 . . . . . . . 4.28 1 1
563 1 . . . . . . . 4.19 1 1
564 1 . . . . . . . 4.9 1 1
565 1 . . . . . . . 4.17 1 1
566 1 . . . . . . . 4.6 1 1
567 1 . . . . . . . 3.78 1 1
568 1 . . . . . . . 3.9 1 1
569 1 . . . . . . . 5.23 1 1
570 1 . . . . . . . 5.46 1 1
571 1 . . . . . . . 4.18 1 1
572 1 . . . . . . . 4.18 1 1
573 1 . . . . . . . 3.35 1 1
574 1 . . . . . . . 3.97 1 1
575 1 . . . . . . . 4.44 1 1
576 1 . . . . . . . 4.2 1 1
577 1 . . . . . . . 4.6 1 1
578 1 . . . . . . . 4.1 1 1
579 1 . . . . . . . 4.6 1 1
580 1 . . . . . . . 4.52 1 1
581 1 . . . . . . . 2.67 1 1
582 1 . . . . . . . 4.84 1 1
583 1 . . . . . . . 3.64 1 1
584 1 . . . . . . . 5.11 1 1
585 1 . . . . . . . 4.0 1 1
586 1 . . . . . . . 4.23 1 1
587 1 . . . . . . . 5.09 1 1
588 1 . . . . . . . 3.53 1 1
589 1 . . . . . . . 3.48 1 1
590 1 . . . . . . . 4.47 1 1
591 1 . . . . . . . 3.53 1 1
592 1 . . . . . . . 3.88 1 1
593 1 . . . . . . . 4.14 1 1
594 1 . . . . . . . 4.06 1 1
595 1 . . . . . . . 3.48 1 1
596 1 . . . . . . . 4.06 1 1
597 1 . . . . . . . 5.41 1 1
598 1 . . . . . . . 3.78 1 1
599 1 . . . . . . . 3.73 1 1
600 1 . . . . . . . 3.9 1 1
601 1 . . . . . . . 3.84 1 1
602 1 . . . . . . . 4.21 1 1
603 1 . . . . . . . 3.85 1 1
604 1 . . . . . . . 3.38 1 1
605 1 . . . . . . . 3.85 1 1
606 1 . . . . . . . 3.25 1 1
607 1 . . . . . . . 4.2 1 1
608 1 . . . . . . . 4.17 1 1
609 1 . . . . . . . 4.01 1 1
610 1 . . . . . . . 4.0 1 1
611 1 . . . . . . . 3.72 1 1
612 1 . . . . . . . 5.46 1 1
613 1 . . . . . . . 4.44 1 1
614 1 . . . . . . . 5.46 1 1
615 1 . . . . . . . 4.44 1 1
616 1 . . . . . . . 3.3 1 1
617 1 . . . . . . . 4.78 1 1
618 1 . . . . . . . 3.8 1 1
619 1 . . . . . . . 3.89 1 1
620 1 . . . . . . . 4.21 1 1
621 1 . . . . . . . 3.45 1 1
622 1 . . . . . . . 3.81 1 1
623 1 . . . . . . . 3.58 1 1
624 1 . . . . . . . 3.58 1 1
625 1 . . . . . . . 4.73 1 1
626 1 . . . . . . . 4.73 1 1
627 1 . . . . . . . 3.57 1 1
628 1 . . . . . . . 4.5 1 1
629 1 . . . . . . . 4.21 1 1
630 1 . . . . . . . 4.05 1 1
631 1 . . . . . . . 4.05 1 1
632 1 . . . . . . . 4.02 1 1
633 1 . . . . . . . 3.72 1 1
634 1 . . . . . . . 5.34 1 1
635 1 . . . . . . . 4.25 1 1
636 1 . . . . . . . 4.09 1 1
637 1 . . . . . . . 3.54 1 1
638 1 . . . . . . . 2.94 1 1
639 1 . . . . . . . 4.14 1 1
640 1 . . . . . . . 4.56 1 1
641 1 . . . . . . . 5.1 1 1
642 1 . . . . . . . 3.79 1 1
643 1 . . . . . . . 3.73 1 1
644 1 . . . . . . . 4.25 1 1
645 1 . . . . . . . 3.86 1 1
646 1 . . . . . . . 3.64 1 1
647 1 . . . . . . . 3.2 1 1
648 1 . . . . . . . 4.42 1 1
649 1 . . . . . . . 3.88 1 1
650 1 . . . . . . . 3.82 1 1
651 1 . . . . . . . 4.61 1 1
652 1 . . . . . . . 4.54 1 1
653 1 . . . . . . . 3.45 1 1
654 1 . . . . . . . 4.22 1 1
655 1 . . . . . . . 3.72 1 1
656 1 . . . . . . . 3.85 1 1
657 1 . . . . . . . 3.06 1 1
658 1 . . . . . . . 5.32 1 1
659 1 . . . . . . . 4.1 1 1
660 1 . . . . . . . 3.67 1 1
661 1 . . . . . . . 3.45 1 1
662 1 . . . . . . . 4.04 1 1
663 1 . . . . . . . 5.42 1 1
664 1 . . . . . . . 3.56 1 1
665 1 . . . . . . . 3.85 1 1
666 1 . . . . . . . 3.41 1 1
667 1 . . . . . . . 3.67 1 1
668 1 . . . . . . . 3.64 1 1
669 1 . . . . . . . 3.87 1 1
670 1 . . . . . . . 4.69 1 1
671 1 . . . . . . . 3.47 1 1
672 1 . . . . . . . 3.92 1 1
673 1 . . . . . . . 3.98 1 1
674 1 . . . . . . . 3.98 1 1
675 1 . . . . . . . 4.2 1 1
676 1 . . . . . . . 3.01 1 1
677 1 . . . . . . . 4.32 1 1
678 1 . . . . . . . 5.34 1 1
679 1 . . . . . . . 3.49 1 1
680 1 . . . . . . . 3.49 1 1
681 1 . . . . . . . 3.97 1 1
682 1 . . . . . . . 4.81 1 1
683 1 . . . . . . . 4.19 1 1
684 1 . . . . . . . 4.56 1 1
685 1 . . . . . . . 4.48 1 1
686 1 . . . . . . . 3.88 1 1
687 1 . . . . . . . 3.74 1 1
688 1 . . . . . . . 2.96 1 1
689 1 . . . . . . . 3.54 1 1
690 1 . . . . . . . 4.95 1 1
691 1 . . . . . . . 3.34 1 1
692 1 . . . . . . . 4.41 1 1
693 1 . . . . . . . 3.8 1 1
694 1 . . . . . . . 4.67 1 1
695 1 . . . . . . . 3.41 1 1
696 1 . . . . . . . 3.52 1 1
697 1 . . . . . . . 3.52 1 1
698 1 . . . . . . . 4.46 1 1
699 1 . . . . . . . 4.25 1 1
700 1 . . . . . . . 3.54 1 1
701 1 . . . . . . . 4.25 1 1
702 1 . . . . . . . 4.89 1 1
703 1 . . . . . . . 3.31 1 1
704 1 . . . . . . . 3.32 1 1
705 1 . . . . . . . 3.81 1 1
706 1 . . . . . . . 2.63 1 1
707 1 . . . . . . . 3.81 1 1
708 1 . . . . . . . 3.61 1 1
709 1 . . . . . . . 3.0 1 1
710 1 . . . . . . . 3.61 1 1
711 1 . . . . . . . 3.14 1 1
712 1 . . . . . . . 4.37 1 1
713 1 . . . . . . . 5.29 1 1
714 1 . . . . . . . 5.5 1 1
715 1 . . . . . . . 4.12 1 1
716 1 . . . . . . . 5.5 1 1
717 1 . . . . . . . 3.55 1 1
718 1 . . . . . . . 4.58 1 1
719 1 . . . . . . . 3.12 1 1
720 1 . . . . . . . 4.72 1 1
721 1 . . . . . . . 5.44 1 1
722 1 . . . . . . . 4.04 1 1
723 1 . . . . . . . 5.44 1 1
724 1 . . . . . . . 4.11 1 1
725 1 . . . . . . . 3.74 1 1
726 1 . . . . . . . 3.74 1 1
727 1 . . . . . . . 3.51 1 1
728 1 . . . . . . . 3.21 1 1
729 1 . . . . . . . 4.69 1 1
730 1 . . . . . . . 4.85 1 1
731 1 . . . . . . . 5.5 1 1
732 1 . . . . . . . 2.76 1 1
733 1 . . . . . . . 3.22 1 1
734 1 . . . . . . . 5.23 1 1
735 1 . . . . . . . 4.67 1 1
736 1 . . . . . . . 4.46 1 1
737 1 . . . . . . . 4.72 1 1
738 1 . . . . . . . 3.47 1 1
739 1 . . . . . . . 3.62 1 1
740 1 . . . . . . . 4.68 1 1
741 1 . . . . . . . 4.59 1 1
742 1 . . . . . . . 4.5 1 1
743 1 . . . . . . . 4.22 1 1
744 1 . . . . . . . 4.19 1 1
745 1 . . . . . . . 4.07 1 1
746 1 . . . . . . . 4.36 1 1
747 1 . . . . . . . 4.74 1 1
748 1 . . . . . . . 4.74 1 1
749 1 . . . . . . . 3.3 1 1
750 1 . . . . . . . 4.21 1 1
751 1 . . . . . . . 4.21 1 1
752 1 . . . . . . . 4.08 1 1
753 1 . . . . . . . 3.28 1 1
754 1 . . . . . . . 4.08 1 1
755 1 . . . . . . . 4.26 1 1
756 1 . . . . . . . 4.27 1 1
757 1 . . . . . . . 4.28 1 1
758 1 . . . . . . . 4.76 1 1
759 1 . . . . . . . 4.64 1 1
760 1 . . . . . . . 4.41 1 1
761 1 . . . . . . . 4.89 1 1
762 1 . . . . . . . 3.73 1 1
763 1 . . . . . . . 4.94 1 1
764 1 . . . . . . . 3.67 1 1
765 1 . . . . . . . 5.5 1 1
766 1 . . . . . . . 4.42 1 1
767 1 . . . . . . . 5.5 1 1
768 1 . . . . . . . 4.42 1 1
769 1 . . . . . . . 3.61 1 1
770 1 . . . . . . . 4.61 1 1
771 1 . . . . . . . 3.3 1 1
772 1 . . . . . . . 4.16 1 1
773 1 . . . . . . . 4.82 1 1
774 1 . . . . . . . 4.82 1 1
775 1 . . . . . . . 3.89 1 1
776 1 . . . . . . . 3.34 1 1
777 1 . . . . . . . 3.89 1 1
778 1 . . . . . . . 3.56 1 1
779 1 . . . . . . . 3.92 1 1
780 1 . . . . . . . 3.33 1 1
781 1 . . . . . . . 3.92 1 1
782 1 . . . . . . . 3.7 1 1
783 1 . . . . . . . 4.48 1 1
784 1 . . . . . . . 4.13 1 1
785 1 . . . . . . . 4.13 1 1
786 1 . . . . . . . 4.64 1 1
787 1 . . . . . . . 4.58 1 1
788 1 . . . . . . . 4.12 1 1
789 1 . . . . . . . 3.59 1 1
790 1 . . . . . . . 4.12 1 1
791 1 . . . . . . . 3.05 1 1
792 1 . . . . . . . 3.92 1 1
793 1 . . . . . . . 4.49 1 1
794 1 . . . . . . . 5.34 1 1
795 1 . . . . . . . 4.8 1 1
796 1 . . . . . . . 4.8 1 1
797 1 . . . . . . . 4.36 1 1
798 1 . . . . . . . 4.52 1 1
799 1 . . . . . . . 3.34 1 1
800 1 . . . . . . . 4.14 1 1
801 1 . . . . . . . 4.6 1 1
802 1 . . . . . . . 3.39 1 1
803 1 . . . . . . . 4.69 1 1
804 1 . . . . . . . 4.35 1 1
805 1 . . . . . . . 4.24 1 1
806 1 . . . . . . . 3.47 1 1
807 1 . . . . . . . 4.08 1 1
808 1 . . . . . . . 4.16 1 1
809 1 . . . . . . . 3.42 1 1
810 1 . . . . . . . 3.13 1 1
811 1 . . . . . . . 3.28 1 1
812 1 . . . . . . . 4.45 1 1
813 1 . . . . . . . 4.09 1 1
814 1 . . . . . . . 4.15 1 1
815 1 . . . . . . . 4.98 1 1
816 1 . . . . . . . 3.58 1 1
817 1 . . . . . . . 3.82 1 1
818 1 . . . . . . . 3.57 1 1
819 1 . . . . . . . 5.5 1 1
820 1 . . . . . . . 4.99 1 1
821 1 . . . . . . . 4.1 1 1
822 1 . . . . . . . 4.55 1 1
823 1 . . . . . . . 3.89 1 1
824 1 . . . . . . . 3.78 1 1
825 1 . . . . . . . 4.92 1 1
826 1 . . . . . . . 3.51 1 1
827 1 . . . . . . . 4.09 1 1
828 1 . . . . . . . 4.13 1 1
829 1 . . . . . . . 4.24 1 1
830 1 . . . . . . . 3.26 1 1
831 1 . . . . . . . 4.39 1 1
832 1 . . . . . . . 3.66 1 1
833 1 . . . . . . . 4.39 1 1
834 1 . . . . . . . 4.73 1 1
835 1 . . . . . . . 4.07 1 1
836 1 . . . . . . . 3.41 1 1
837 1 . . . . . . . 3.23 1 1
838 1 . . . . . . . 3.34 1 1
839 1 . . . . . . . 4.78 1 1
840 1 . . . . . . . 4.51 1 1
841 1 . . . . . . . 3.85 1 1
842 1 . . . . . . . 5.03 1 1
843 1 . . . . . . . 4.22 1 1
844 1 . . . . . . . 5.03 1 1
845 1 . . . . . . . 4.61 1 1
846 1 . . . . . . . 4.02 1 1
847 1 . . . . . . . 4.21 1 1
848 1 . . . . . . . 3.86 1 1
849 1 . . . . . . . 4.21 1 1
850 1 . . . . . . . 4.22 1 1
851 1 . . . . . . . 3.96 1 1
852 1 . . . . . . . 3.92 1 1
853 1 . . . . . . . 4.41 1 1
854 1 . . . . . . . 5.28 1 1
855 1 . . . . . . . 5.34 1 1
856 1 . . . . . . . 4.65 1 1
857 1 . . . . . . . 4.65 1 1
858 1 . . . . . . . 4.01 1 1
859 1 . . . . . . . 4.33 1 1
860 1 . . . . . . . 4.59 1 1
861 1 . . . . . . . 3.98 1 1
862 1 . . . . . . . 4.21 1 1
863 1 . . . . . . . 3.16 1 1
864 1 . . . . . . . 3.46 1 1
865 1 . . . . . . . 4.23 1 1
866 1 . . . . . . . 3.32 1 1
867 1 . . . . . . . 4.3 1 1
868 1 . . . . . . . 4.35 1 1
869 1 . . . . . . . 4.29 1 1
870 1 . . . . . . . 4.43 1 1
871 1 . . . . . . . 4.61 1 1
872 1 . . . . . . . 4.22 1 1
873 1 . . . . . . . 3.9 1 1
874 1 . . . . . . . 4.97 1 1
875 1 . . . . . . . 4.19 1 1
876 1 . . . . . . . 4.32 1 1
877 1 . . . . . . . 3.45 1 1
878 1 . . . . . . . 4.32 1 1
879 1 . . . . . . . 4.17 1 1
880 1 . . . . . . . 4.38 1 1
881 1 . . . . . . . 5.49 1 1
882 1 . . . . . . . 3.8 1 1
883 1 . . . . . . . 4.06 1 1
884 1 . . . . . . . 3.27 1 1
885 1 . . . . . . . 4.06 1 1
886 1 . . . . . . . 4.92 1 1
887 1 . . . . . . . 3.59 1 1
888 1 . . . . . . . 3.59 1 1
889 1 . . . . . . . 3.76 1 1
890 1 . . . . . . . 4.69 1 1
891 1 . . . . . . . 4.67 1 1
892 1 . . . . . . . 4.52 1 1
893 1 . . . . . . . 4.68 1 1
894 1 . . . . . . . 4.41 1 1
895 1 . . . . . . . 3.95 1 1
896 1 . . . . . . . 5.09 1 1
897 1 . . . . . . . 4.32 1 1
898 1 . . . . . . . 3.72 1 1
899 1 . . . . . . . 4.4 1 1
900 1 . . . . . . . 5.44 1 1
901 1 . . . . . . . 3.67 1 1
902 1 . . . . . . . 4.35 1 1
903 1 . . . . . . . 3.69 1 1
904 1 . . . . . . . 4.43 1 1
905 1 . . . . . . . 4.49 1 1
906 1 . . . . . . . 4.02 1 1
907 1 . . . . . . . 3.72 1 1
908 1 . . . . . . . 4.23 1 1
909 1 . . . . . . . 4.47 1 1
910 1 . . . . . . . 4.92 1 1
911 1 . . . . . . . 3.52 1 1
912 1 . . . . . . . 3.41 1 1
913 1 . . . . . . . 4.32 1 1
914 1 . . . . . . . 3.9 1 1
915 1 . . . . . . . 4.91 1 1
916 1 . . . . . . . 4.77 1 1
917 1 . . . . . . . 3.26 1 1
918 1 . . . . . . . 4.43 1 1
919 1 . . . . . . . 5.34 1 1
920 1 . . . . . . . 5.24 1 1
921 1 . . . . . . . 4.69 1 1
922 1 . . . . . . . 4.84 1 1
923 1 . . . . . . . 4.7 1 1
924 1 . . . . . . . 3.92 1 1
925 1 . . . . . . . 4.95 1 1
926 1 . . . . . . . 4.43 1 1
927 1 . . . . . . . 5.34 1 1
928 1 . . . . . . . 5.24 1 1
929 1 . . . . . . . 4.69 1 1
930 1 . . . . . . . 4.84 1 1
931 1 . . . . . . . 4.7 1 1
932 1 . . . . . . . 3.92 1 1
933 1 . . . . . . . 4.95 1 1
934 1 . . . . . . . 4.05 1 1
935 1 . . . . . . . 3.33 1 1
936 1 . . . . . . . 4.82 1 1
937 1 . . . . . . . 4.18 1 1
938 1 . . . . . . . 3.06 1 1
939 1 . . . . . . . 5.5 1 1
940 1 . . . . . . . 4.09 1 1
941 1 . . . . . . . 4.5 1 1
942 1 . . . . . . . 4.74 1 1
943 1 . . . . . . . 4.55 1 1
944 1 . . . . . . . 4.03 1 1
945 1 . . . . . . . 4.34 1 1
946 1 . . . . . . . 3.16 1 1
947 1 . . . . . . . 4.25 1 1
948 1 . . . . . . . 3.31 1 1
949 1 . . . . . . . 3.78 1 1
950 1 . . . . . . . 3.87 1 1
951 1 . . . . . . . 5.14 1 1
952 1 . . . . . . . 3.06 1 1
953 1 . . . . . . . 3.42 1 1
954 1 . . . . . . . 4.94 1 1
955 1 . . . . . . . 5.5 1 1
956 1 . . . . . . . 5.5 1 1
957 1 . . . . . . . 3.89 1 1
958 1 . . . . . . . 4.55 1 1
959 1 . . . . . . . 4.69 1 1
960 1 . . . . . . . 4.38 1 1
961 1 . . . . . . . 3.6 1 1
962 1 . . . . . . . 4.38 1 1
963 1 . . . . . . . 4.51 1 1
964 1 . . . . . . . 3.96 1 1
965 1 . . . . . . . 4.51 1 1
966 1 . . . . . . . 4.01 1 1
967 1 . . . . . . . 4.44 1 1
968 1 . . . . . . . 4.25 1 1
969 1 . . . . . . . 4.59 1 1
970 1 . . . . . . . 3.89 1 1
971 1 . . . . . . . 4.59 1 1
972 1 . . . . . . . 3.57 1 1
973 1 . . . . . . . 4.05 1 1
974 1 . . . . . . . 4.05 1 1
975 1 . . . . . . . 4.5 1 1
976 1 . . . . . . . 4.25 1 1
977 1 . . . . . . . 3.72 1 1
978 1 . . . . . . . 4.25 1 1
979 1 . . . . . . . 3.39 1 1
980 1 . . . . . . . 3.58 1 1
981 1 . . . . . . . 5.34 1 1
982 1 . . . . . . . 4.55 1 1
983 1 . . . . . . . 4.38 1 1
984 1 . . . . . . . 4.62 1 1
985 1 . . . . . . . 4.18 1 1
986 1 . . . . . . . 5.15 1 1
987 1 . . . . . . . 4.18 1 1
988 1 . . . . . . . 5.15 1 1
989 1 . . . . . . . 3.94 1 1
990 1 . . . . . . . 3.71 1 1
991 1 . . . . . . . 4.25 1 1
992 1 . . . . . . . 4.22 1 1
993 1 . . . . . . . 4.25 1 1
994 1 . . . . . . . 4.22 1 1
995 1 . . . . . . . 3.85 1 1
996 1 . . . . . . . 3.38 1 1
997 1 . . . . . . . 3.85 1 1
998 1 . . . . . . . 4.57 1 1
999 1 . . . . . . . 3.97 1 1
1000 1 . . . . . . . 4.57 1 1
1001 1 . . . . . . . 3.93 1 1
1002 1 . . . . . . . 4.13 1 1
1003 1 . . . . . . . 3.0 1 1
1004 1 . . . . . . . 4.13 1 1
1005 1 . . . . . . . 4.22 1 1
1006 1 . . . . . . . 3.16 1 1
1007 1 . . . . . . . 4.13 1 1
1008 1 . . . . . . . 2.86 1 1
1009 1 . . . . . . . 3.95 1 1
1010 1 . . . . . . . 4.28 1 1
1011 1 . . . . . . . 3.92 1 1
1012 1 . . . . . . . 5.28 1 1
1013 1 . . . . . . . 4.88 1 1
1014 1 . . . . . . . 5.04 1 1
1015 1 . . . . . . . 3.39 1 1
1016 1 . . . . . . . 3.5 1 1
1017 1 . . . . . . . 3.72 1 1
1018 1 . . . . . . . 4.2 1 1
1019 1 . . . . . . . 4.35 1 1
1020 1 . . . . . . . 4.16 1 1
1021 1 . . . . . . . 3.24 1 1
1022 1 . . . . . . . 4.14 1 1
1023 1 . . . . . . . 4.04 1 1
1024 1 . . . . . . . 3.29 1 1
1025 1 . . . . . . . 3.28 1 1
1026 1 . . . . . . . 3.99 1 1
1027 1 . . . . . . . 4.19 1 1
1028 1 . . . . . . . 4.99 1 1
1029 1 . . . . . . . 5.32 1 1
1030 1 . . . . . . . 4.08 1 1
1031 1 . . . . . . . 4.83 1 1
1032 1 . . . . . . . 4.05 1 1
1033 1 . . . . . . . 4.83 1 1
1034 1 . . . . . . . 5.5 1 1
1035 1 . . . . . . . 5.5 1 1
1036 1 . . . . . . . 4.99 1 1
1037 1 . . . . . . . 5.32 1 1
1038 1 . . . . . . . 4.08 1 1
1039 1 . . . . . . . 4.83 1 1
1040 1 . . . . . . . 4.05 1 1
1041 1 . . . . . . . 4.83 1 1
1042 1 . . . . . . . 5.5 1 1
1043 1 . . . . . . . 5.5 1 1
1044 1 . . . . . . . 3.82 1 1
1045 1 . . . . . . . 3.31 1 1
1046 1 . . . . . . . 3.82 1 1
1047 1 . . . . . . . 4.4 1 1
1048 1 . . . . . . . 4.25 1 1
1049 1 . . . . . . . 4.19 1 1
1050 1 . . . . . . . 3.92 1 1
1051 1 . . . . . . . 3.41 1 1
1052 1 . . . . . . . 3.92 1 1
1053 1 . . . . . . . 3.19 1 1
1054 1 . . . . . . . 3.1 1 1
1055 1 . . . . . . . 3.85 1 1
1056 1 . . . . . . . 3.67 1 1
1057 1 . . . . . . . 4.52 1 1
1058 1 . . . . . . . 3.67 1 1
1059 1 . . . . . . . 4.52 1 1
1060 1 . . . . . . . 4.25 1 1
1061 1 . . . . . . . 5.2 1 1
1062 1 . . . . . . . 4.57 1 1
1063 1 . . . . . . . 3.94 1 1
1064 1 . . . . . . . 2.85 1 1
1065 1 . . . . . . . 3.13 1 1
1066 1 . . . . . . . 3.72 1 1
1067 1 . . . . . . . 3.63 1 1
1068 1 . . . . . . . 4.21 1 1
1069 1 . . . . . . . 3.81 1 1
1070 1 . . . . . . . 3.52 1 1
1071 1 . . . . . . . 3.92 1 1
1072 1 . . . . . . . 3.58 1 1
1073 1 . . . . . . . 3.58 1 1
1074 1 . . . . . . . 4.31 1 1
1075 1 . . . . . . . 5.3 1 1
1076 1 . . . . . . . 5.3 1 1
1077 1 . . . . . . . 2.97 1 1
1078 1 . . . . . . . 3.89 1 1
1079 1 . . . . . . . 3.96 1 1
1080 1 . . . . . . . 4.17 1 1
1081 1 . . . . . . . 3.58 1 1
1082 1 . . . . . . . 4.17 1 1
1083 1 . . . . . . . 3.71 1 1
1084 1 . . . . . . . 3.57 1 1
1085 1 . . . . . . . 3.4 1 1
1086 1 . . . . . . . 4.71 1 1
1087 1 . . . . . . . 3.83 1 1
1088 1 . . . . . . . 4.22 1 1
1089 1 . . . . . . . 3.66 1 1
1090 1 . . . . . . . 3.18 1 1
1091 1 . . . . . . . 4.52 1 1
1092 1 . . . . . . . 3.14 1 1
1093 1 . . . . . . . 3.01 1 1
1094 1 . . . . . . . 4.6 1 1
1095 1 . . . . . . . 3.86 1 1
1096 1 . . . . . . . 4.27 1 1
1097 1 . . . . . . . 3.19 1 1
1098 1 . . . . . . . 4.16 1 1
1099 1 . . . . . . . 4.4 1 1
1100 1 . . . . . . . 3.67 1 1
1101 1 . . . . . . . 3.99 1 1
1102 1 . . . . . . . 3.19 1 1
1103 1 . . . . . . . 3.99 1 1
1104 1 . . . . . . . 3.12 1 1
1105 1 . . . . . . . 4.35 1 1
1106 1 . . . . . . . 4.35 1 1
1107 1 . . . . . . . 4.15 1 1
1108 1 . . . . . . . 3.86 1 1
1109 1 . . . . . . . 3.56 1 1
1110 1 . . . . . . . 3.44 1 1
1111 1 . . . . . . . 4.13 1 1
1112 1 . . . . . . . 4.45 1 1
1113 1 . . . . . . . 4.43 1 1
1114 1 . . . . . . . 3.51 1 1
1115 1 . . . . . . . 3.93 1 1
1116 1 . . . . . . . 3.47 1 1
1117 1 . . . . . . . 5.16 1 1
1118 1 . . . . . . . 4.46 1 1
1119 1 . . . . . . . 4.76 1 1
1120 1 . . . . . . . 5.5 1 1
1121 1 . . . . . . . 5.5 1 1
1122 1 . . . . . . . 3.47 1 1
1123 1 . . . . . . . 3.92 1 1
1124 1 . . . . . . . 3.92 1 1
1125 1 . . . . . . . 3.92 1 1
1126 1 . . . . . . . 4.14 1 1
1127 1 . . . . . . . 3.58 1 1
1128 1 . . . . . . . 4.14 1 1
1129 1 . . . . . . . 4.8 1 1
1130 1 . . . . . . . 3.95 1 1
1131 1 . . . . . . . 4.27 1 1
1132 1 . . . . . . . 3.96 1 1
1133 1 . . . . . . . 3.99 1 1
1134 1 . . . . . . . 4.6 1 1
1135 1 . . . . . . . 4.78 1 1
1136 1 . . . . . . . 4.6 1 1
1137 1 . . . . . . . 4.78 1 1
1138 1 . . . . . . . 3.87 1 1
1139 1 . . . . . . . 3.62 1 1
1140 1 . . . . . . . 4.74 1 1
1141 1 . . . . . . . 2.89 1 1
1142 1 . . . . . . . 3.3 1 1
1143 1 . . . . . . . 3.28 1 1
1144 1 . . . . . . . 4.38 1 1
1145 1 . . . . . . . 4.6 1 1
1146 1 . . . . . . . 4.78 1 1
1147 1 . . . . . . . 3.29 1 1
1148 1 . . . . . . . 3.49 1 1
1149 1 . . . . . . . 4.45 1 1
1150 1 . . . . . . . 3.6 1 1
1151 1 . . . . . . . 4.11 1 1
1152 1 . . . . . . . 4.9 1 1
1153 1 . . . . . . . 4.22 1 1
1154 1 . . . . . . . 4.9 1 1
1155 1 . . . . . . . 4.53 1 1
1156 1 . . . . . . . 4.3 1 1
1157 1 . . . . . . . 4.12 1 1
1158 1 . . . . . . . 4.29 1 1
1159 1 . . . . . . . 3.45 1 1
1160 1 . . . . . . . 4.29 1 1
1161 1 . . . . . . . 4.15 1 1
1162 1 . . . . . . . 4.09 1 1
1163 1 . . . . . . . 4.74 1 1
1164 1 . . . . . . . 4.61 1 1
1165 1 . . . . . . . 4.27 1 1
1166 1 . . . . . . . 3.52 1 1
1167 1 . . . . . . . 4.27 1 1
1168 1 . . . . . . . 3.54 1 1
1169 1 . . . . . . . 3.72 1 1
1170 1 . . . . . . . 3.27 1 1
1171 1 . . . . . . . 4.38 1 1
1172 1 . . . . . . . 4.4 1 1
1173 1 . . . . . . . 5.19 1 1
1174 1 . . . . . . . 4.4 1 1
1175 1 . . . . . . . 5.19 1 1
1176 1 . . . . . . . 4.74 1 1
1177 1 . . . . . . . 4.08 1 1
1178 1 . . . . . . . 5.5 1 1
1179 1 . . . . . . . 4.72 1 1
1180 1 . . . . . . . 5.5 1 1
1181 1 . . . . . . . 4.72 1 1
1182 1 . . . . . . . 3.86 1 1
1183 1 . . . . . . . 4.37 1 1
1184 1 . . . . . . . 4.37 1 1
1185 1 . . . . . . . 4.23 1 1
1186 1 . . . . . . . 4.35 1 1
1187 1 . . . . . . . 4.33 1 1
1188 1 . . . . . . . 3.7 1 1
1189 1 . . . . . . . 4.34 1 1
1190 1 . . . . . . . 3.12 1 1
1191 1 . . . . . . . 4.99 1 1
1192 1 . . . . . . . 5.46 1 1
1193 1 . . . . . . . 4.58 1 1
1194 1 . . . . . . . 4.32 1 1
1195 1 . . . . . . . 4.45 1 1
1196 1 . . . . . . . 4.77 1 1
1197 1 . . . . . . . 3.23 1 1
1198 1 . . . . . . . 4.77 1 1
1199 1 . . . . . . . 3.85 1 1
1200 1 . . . . . . . 3.46 1 1
1201 1 . . . . . . . 3.35 1 1
1202 1 . . . . . . . 3.57 1 1
1203 1 . . . . . . . 5.31 1 1
1204 1 . . . . . . . 5.09 1 1
1205 1 . . . . . . . 5.2 1 1
1206 1 . . . . . . . 3.64 1 1
1207 1 . . . . . . . 4.61 1 1
1208 1 . . . . . . . 5.28 1 1
1209 1 . . . . . . . 4.4 1 1
1210 1 . . . . . . . 4.44 1 1
1211 1 . . . . . . . 3.38 1 1
1212 1 . . . . . . . 3.52 1 1
1213 1 . . . . . . . 3.91 1 1
1214 1 . . . . . . . 4.33 1 1
1215 1 . . . . . . . 4.68 1 1
1216 1 . . . . . . . 3.68 1 1
1217 1 . . . . . . . 3.33 1 1
1218 1 . . . . . . . 3.6 1 1
1219 1 . . . . . . . 4.3 1 1
1220 1 . . . . . . . 3.9 1 1
1221 1 . . . . . . . 4.62 1 1
1222 1 . . . . . . . 3.79 1 1
1223 1 . . . . . . . 3.47 1 1
1224 1 . . . . . . . 4.44 1 1
1225 1 . . . . . . . 3.35 1 1
1226 1 . . . . . . . 3.71 1 1
1227 1 . . . . . . . 4.55 1 1
1228 1 . . . . . . . 3.3 1 1
1229 1 . . . . . . . 4.36 1 1
1230 1 . . . . . . . 4.05 1 1
1231 1 . . . . . . . 4.36 1 1
1232 1 . . . . . . . 4.05 1 1
1233 1 . . . . . . . 4.02 1 1
1234 1 . . . . . . . 3.85 1 1
1235 1 . . . . . . . 4.01 1 1
1236 1 . . . . . . . 3.93 1 1
1237 1 . . . . . . . 3.83 1 1
1238 1 . . . . . . . 3.85 1 1
1239 1 . . . . . . . 3.36 1 1
1240 1 . . . . . . . 3.85 1 1
1241 1 . . . . . . . 4.5 1 1
1242 1 . . . . . . . 3.72 1 1
1243 1 . . . . . . . 4.18 1 1
1244 1 . . . . . . . 3.41 1 1
1245 1 . . . . . . . 4.18 1 1
1246 1 . . . . . . . 4.69 1 1
1247 1 . . . . . . . 3.23 1 1
1248 1 . . . . . . . 3.42 1 1
1249 1 . . . . . . . 4.19 1 1
1250 1 . . . . . . . 4.97 1 1
1251 1 . . . . . . . 4.09 1 1
1252 1 . . . . . . . 5.34 1 1
1253 1 . . . . . . . 4.25 1 1
1254 1 . . . . . . . 4.6 1 1
1255 1 . . . . . . . 5.05 1 1
1256 1 . . . . . . . 5.05 1 1
1257 1 . . . . . . . 3.59 1 1
1258 1 . . . . . . . 3.23 1 1
1259 1 . . . . . . . 4.71 1 1
1260 1 . . . . . . . 5.34 1 1
1261 1 . . . . . . . 3.82 1 1
1262 1 . . . . . . . 3.89 1 1
1263 1 . . . . . . . 3.86 1 1
1264 1 . . . . . . . 4.16 1 1
1265 1 . . . . . . . 3.78 1 1
1266 1 . . . . . . . 3.22 1 1
1267 1 . . . . . . . 3.78 1 1
1268 1 . . . . . . . 3.08 1 1
1269 1 . . . . . . . 2.43 1 1
1270 1 . . . . . . . 3.48 1 1
1271 1 . . . . . . . 5.1 1 1
1272 1 . . . . . . . 4.7 1 1
1273 1 . . . . . . . 4.01 1 1
1274 1 . . . . . . . 3.17 1 1
1275 1 . . . . . . . 4.01 1 1
1276 1 . . . . . . . 4.12 1 1
1277 1 . . . . . . . 3.52 1 1
1278 1 . . . . . . . 4.12 1 1
1279 1 . . . . . . . 4.41 1 1
1280 1 . . . . . . . 4.07 1 1
1281 1 . . . . . . . 3.51 1 1
1282 1 . . . . . . . 4.07 1 1
1283 1 . . . . . . . 2.92 1 1
1284 1 . . . . . . . 3.53 1 1
1285 1 . . . . . . . 3.73 1 1
1286 1 . . . . . . . 4.05 1 1
1287 1 . . . . . . . 4.31 1 1
1288 1 . . . . . . . 4.75 1 1
1289 1 . . . . . . . 4.31 1 1
1290 1 . . . . . . . 4.75 1 1
1291 1 . . . . . . . 5.34 1 1
1292 1 . . . . . . . 4.32 1 1
1293 1 . . . . . . . 3.19 1 1
1294 1 . . . . . . . 4.14 1 1
1295 1 . . . . . . . 4.54 1 1
1296 1 . . . . . . . 3.78 1 1
1297 1 . . . . . . . 3.36 1 1
1298 1 . . . . . . . 3.91 1 1
1299 1 . . . . . . . 3.93 1 1
1300 1 . . . . . . . 3.93 1 1
1301 1 . . . . . . . 4.02 1 1
1302 1 . . . . . . . 4.21 1 1
1303 1 . . . . . . . 3.3 1 1
1304 1 . . . . . . . 3.79 1 1
1305 1 . . . . . . . 4.95 1 1
1306 1 . . . . . . . 3.75 1 1
1307 1 . . . . . . . 4.04 1 1
1308 1 . . . . . . . 4.56 1 1
1309 1 . . . . . . . 3.98 1 1
1310 1 . . . . . . . 3.88 1 1
1311 1 . . . . . . . 3.81 1 1
1312 1 . . . . . . . 3.94 1 1
1313 1 . . . . . . . 4.03 1 1
1314 1 . . . . . . . 4.89 1 1
1315 1 . . . . . . . 3.68 1 1
1316 1 . . . . . . . 4.83 1 1
1317 1 . . . . . . . 4.89 1 1
1318 1 . . . . . . . 3.68 1 1
1319 1 . . . . . . . 4.83 1 1
1320 1 . . . . . . . 3.4 1 1
1321 1 . . . . . . . 5.18 1 1
1322 1 . . . . . . . 4.02 1 1
1323 1 . . . . . . . 4.02 1 1
1324 1 . . . . . . . 4.56 1 1
1325 1 . . . . . . . 3.95 1 1
1326 1 . . . . . . . 4.56 1 1
1327 1 . . . . . . . 4.41 1 1
1328 1 . . . . . . . 4.47 1 1
1329 1 . . . . . . . 4.84 1 1
1330 1 . . . . . . . 4.27 1 1
1331 1 . . . . . . . 4.17 1 1
1332 1 . . . . . . . 3.7 1 1
1333 1 . . . . . . . 4.46 1 1
1334 1 . . . . . . . 4.23 1 1
1335 1 . . . . . . . 4.46 1 1
1336 1 . . . . . . . 4.23 1 1
1337 1 . . . . . . . 3.95 1 1
1338 1 . . . . . . . 4.68 1 1
1339 1 . . . . . . . 3.98 1 1
1340 1 . . . . . . . 3.89 1 1
1341 1 . . . . . . . 2.97 1 1
1342 1 . . . . . . . 3.58 1 1
1343 1 . . . . . . . 4.07 1 1
1344 1 . . . . . . . 3.74 1 1
1345 1 . . . . . . . 3.74 1 1
1346 1 . . . . . . . 4.0 1 1
1347 1 . . . . . . . 3.8 1 1
1348 1 . . . . . . . 4.34 1 1
1349 1 . . . . . . . 3.9 1 1
1350 1 . . . . . . . 3.53 1 1
1351 1 . . . . . . . 3.66 1 1
1352 1 . . . . . . . 3.65 1 1
1353 1 . . . . . . . 4.22 1 1
1354 1 . . . . . . . 3.65 1 1
1355 1 . . . . . . . 4.22 1 1
1356 1 . . . . . . . 3.16 1 1
1357 1 . . . . . . . 3.92 1 1
1358 1 . . . . . . . 3.6 1 1
1359 1 . . . . . . . 3.06 1 1
1360 1 . . . . . . . 3.6 1 1
1361 1 . . . . . . . 3.48 1 1
1362 1 . . . . . . . 3.98 1 1
1363 1 . . . . . . . 4.58 1 1
1364 1 . . . . . . . 4.58 1 1
1365 1 . . . . . . . 4.08 1 1
1366 1 . . . . . . . 3.48 1 1
1367 1 . . . . . . . 4.08 1 1
1368 1 . . . . . . . 3.56 1 1
1369 1 . . . . . . . 4.07 1 1
1370 1 . . . . . . . 3.84 1 1
1371 1 . . . . . . . 3.48 1 1
1372 1 . . . . . . . 3.32 1 1
1373 1 . . . . . . . 4.05 1 1
1374 1 . . . . . . . 3.15 1 1
1375 1 . . . . . . . 4.05 1 1
1376 1 . . . . . . . 3.45 1 1
1377 1 . . . . . . . 2.92 1 1
1378 1 . . . . . . . 3.45 1 1
1379 1 . . . . . . . 3.49 1 1
1380 1 . . . . . . . 4.93 1 1
1381 1 . . . . . . . 3.98 1 1
1382 1 . . . . . . . 3.5 1 1
1383 1 . . . . . . . 4.17 1 1
1384 1 . . . . . . . 4.42 1 1
1385 1 . . . . . . . 4.83 1 1
1386 1 . . . . . . . 3.5 1 1
1387 1 . . . . . . . 5.05 1 1
1388 1 . . . . . . . 4.75 1 1
1389 1 . . . . . . . 5.17 1 1
1390 1 . . . . . . . 3.57 1 1
1391 1 . . . . . . . 4.76 1 1
1392 1 . . . . . . . 5.28 1 1
1393 1 . . . . . . . 2.74 1 1
1394 1 . . . . . . . 3.63 1 1
1395 1 . . . . . . . 3.51 1 1
1396 1 . . . . . . . 3.26 1 1
1397 1 . . . . . . . 5.28 1 1
1398 1 . . . . . . . 5.5 1 1
1399 1 . . . . . . . 3.99 1 1
1400 1 . . . . . . . 3.99 1 1
1401 1 . . . . . . . 4.27 1 1
1402 1 . . . . . . . 4.8 1 1
1403 1 . . . . . . . 3.97 1 1
1404 1 . . . . . . . 5.5 1 1
1405 1 . . . . . . . 3.99 1 1
1406 1 . . . . . . . 3.99 1 1
1407 1 . . . . . . . 4.27 1 1
1408 1 . . . . . . . 4.8 1 1
1409 1 . . . . . . . 3.97 1 1
1410 1 . . . . . . . 3.71 1 1
1411 1 . . . . . . . 4.16 1 1
1412 1 . . . . . . . 4.27 1 1
1413 1 . . . . . . . 3.6 1 1
1414 1 . . . . . . . 3.15 1 1
1415 1 . . . . . . . 4.01 1 1
1416 1 . . . . . . . 4.29 1 1
1417 1 . . . . . . . 4.87 1 1
1418 1 . . . . . . . 3.63 1 1
1419 1 . . . . . . . 4.38 1 1
1420 1 . . . . . . . 4.21 1 1
1421 1 . . . . . . . 3.58 1 1
1422 1 . . . . . . . 4.21 1 1
1423 1 . . . . . . . 3.63 1 1
1424 1 . . . . . . . 4.24 1 1
1425 1 . . . . . . . 3.44 1 1
1426 1 . . . . . . . 3.46 1 1
1427 1 . . . . . . . 4.18 1 1
1428 1 . . . . . . . 2.82 1 1
1429 1 . . . . . . . 4.18 1 1
1430 1 . . . . . . . 2.91 1 1
1431 1 . . . . . . . 4.13 1 1
1432 1 . . . . . . . 3.26 1 1
1433 1 . . . . . . . 4.8 1 1
1434 1 . . . . . . . 4.37 1 1
1435 1 . . . . . . . 3.62 1 1
1436 1 . . . . . . . 3.05 1 1
1437 1 . . . . . . . 4.19 1 1
1438 1 . . . . . . . 4.19 1 1
1439 1 . . . . . . . 3.17 1 1
1440 1 . . . . . . . 3.43 1 1
1441 1 . . . . . . . 4.01 1 1
1442 1 . . . . . . . 4.09 1 1
1443 1 . . . . . . . 3.53 1 1
1444 1 . . . . . . . 4.09 1 1
1445 1 . . . . . . . 4.41 1 1
1446 1 . . . . . . . 3.7 1 1
1447 1 . . . . . . . 4.41 1 1
1448 1 . . . . . . . 4.68 1 1
1449 1 . . . . . . . 4.84 1 1
1450 1 . . . . . . . 4.57 1 1
1451 1 . . . . . . . 3.66 1 1
1452 1 . . . . . . . 4.57 1 1
1453 1 . . . . . . . 3.97 1 1
1454 1 . . . . . . . 3.27 1 1
1455 1 . . . . . . . 4.43 1 1
1456 1 . . . . . . . 3.85 1 1
1457 1 . . . . . . . 4.43 1 1
1458 1 . . . . . . . 2.75 1 1
1459 1 . . . . . . . 4.16 1 1
1460 1 . . . . . . . 4.16 1 1
1461 1 . . . . . . . 5.04 1 1
1462 1 . . . . . . . 4.26 1 1
1463 1 . . . . . . . 3.56 1 1
1464 1 . . . . . . . 5.38 1 1
1465 1 . . . . . . . 4.07 1 1
1466 1 . . . . . . . 3.41 1 1
1467 1 . . . . . . . 4.07 1 1
1468 1 . . . . . . . 4.47 1 1
1469 1 . . . . . . . 5.0 1 1
1470 1 . . . . . . . 5.44 1 1
1471 1 . . . . . . . 3.62 1 1
1472 1 . . . . . . . 3.28 1 1
1473 1 . . . . . . . 5.5 1 1
1474 1 . . . . . . . 5.0 1 1
1475 1 . . . . . . . 3.7 1 1
1476 1 . . . . . . . 4.44 1 1
1477 1 . . . . . . . 4.44 1 1
1478 1 . . . . . . . 3.28 1 1
1479 1 . . . . . . . 3.34 1 1
1480 1 . . . . . . . 4.23 1 1
1481 1 . . . . . . . 3.83 1 1
1482 1 . . . . . . . 4.62 1 1
1483 1 . . . . . . . 3.59 1 1
1484 1 . . . . . . . 3.67 1 1
1485 1 . . . . . . . 3.18 1 1
1486 1 . . . . . . . 3.67 1 1
1487 1 . . . . . . . 4.74 1 1
1488 1 . . . . . . . 3.15 1 1
1489 1 . . . . . . . 4.18 1 1
1490 1 . . . . . . . 3.6 1 1
1491 1 . . . . . . . 3.82 1 1
1492 1 . . . . . . . 5.5 1 1
1493 1 . . . . . . . 5.5 1 1
1494 1 . . . . . . . 4.36 1 1
1495 1 . . . . . . . 5.5 1 1
1496 1 . . . . . . . 5.5 1 1
1497 1 . . . . . . . 4.36 1 1
1498 1 . . . . . . . 3.37 1 1
1499 1 . . . . . . . 4.28 1 1
1500 1 . . . . . . . 3.65 1 1
1501 1 . . . . . . . 3.34 1 1
1502 1 . . . . . . . 4.53 1 1
1503 1 . . . . . . . 4.08 1 1
1504 1 . . . . . . . 4.15 1 1
1505 1 . . . . . . . 4.18 1 1
1506 1 . . . . . . . 4.18 1 1
1507 1 . . . . . . . 4.56 1 1
1508 1 . . . . . . . 4.4 1 1
1509 1 . . . . . . . 4.13 1 1
1510 1 . . . . . . . 3.3 1 1
1511 1 . . . . . . . 4.13 1 1
1512 1 . . . . . . . 4.8 1 1
1513 1 . . . . . . . 3.93 1 1
1514 1 . . . . . . . 4.27 1 1
1515 1 . . . . . . . 3.92 1 1
1516 1 . . . . . . . 5.34 1 1
1517 1 . . . . . . . 5.38 1 1
1518 1 . . . . . . . 4.65 1 1
1519 1 . . . . . . . 5.38 1 1
1520 1 . . . . . . . 3.75 1 1
1521 1 . . . . . . . 3.82 1 1
1522 1 . . . . . . . 4.35 1 1
1523 1 . . . . . . . 4.95 1 1
1524 1 . . . . . . . 5.5 1 1
1525 1 . . . . . . . 3.6 1 1
1526 1 . . . . . . . 5.44 1 1
1527 1 . . . . . . . 3.5 1 1
1528 1 . . . . . . . 3.57 1 1
1529 1 . . . . . . . 4.72 1 1
1530 1 . . . . . . . 4.23 1 1
1531 1 . . . . . . . 4.23 1 1
1532 1 . . . . . . . 4.29 1 1
1533 1 . . . . . . . 4.0 1 1
1534 1 . . . . . . . 3.51 1 1
1535 1 . . . . . . . 4.46 1 1
1536 1 . . . . . . . 3.91 1 1
1537 1 . . . . . . . 4.29 1 1
1538 1 . . . . . . . 4.14 1 1
1539 1 . . . . . . . 5.28 1 1
1540 1 . . . . . . . 4.8 1 1
1541 1 . . . . . . . 4.49 1 1
1542 1 . . . . . . . 3.72 1 1
1543 1 . . . . . . . 4.39 1 1
1544 1 . . . . . . . 4.1 1 1
1545 1 . . . . . . . 4.68 1 1
1546 1 . . . . . . . 4.81 1 1
1547 1 . . . . . . . 4.64 1 1
1548 1 . . . . . . . 4.7 1 1
1549 1 . . . . . . . 4.77 1 1
1550 1 . . . . . . . 4.29 1 1
1551 1 . . . . . . . 4.25 1 1
1552 1 . . . . . . . 3.73 1 1
1553 1 . . . . . . . 4.25 1 1
1554 1 . . . . . . . 5.19 1 1
1555 1 . . . . . . . 4.44 1 1
1556 1 . . . . . . . 3.86 1 1
1557 1 . . . . . . . 5.08 1 1
1558 1 . . . . . . . 4.39 1 1
1559 1 . . . . . . . 2.7 1 1
1560 1 . . . . . . . 4.46 1 1
1561 1 . . . . . . . 3.77 1 1
1562 1 . . . . . . . 4.46 1 1
1563 1 . . . . . . . 3.43 1 1
1564 1 . . . . . . . 4.33 1 1
1565 1 . . . . . . . 4.78 1 1
1566 1 . . . . . . . 4.06 1 1
1567 1 . . . . . . . 4.07 1 1
1568 1 . . . . . . . 3.31 1 1
1569 1 . . . . . . . 4.07 1 1
1570 1 . . . . . . . 4.63 1 1
1571 1 . . . . . . . 3.77 1 1
1572 1 . . . . . . . 4.34 1 1
1573 1 . . . . . . . 4.13 1 1
1574 1 . . . . . . . 4.17 1 1
1575 1 . . . . . . . 3.56 1 1
1576 1 . . . . . . . 3.49 1 1
1577 1 . . . . . . . 4.39 1 1
1578 1 . . . . . . . 4.98 1 1
1579 1 . . . . . . . 3.44 1 1
1580 1 . . . . . . . 2.79 1 1
1581 1 . . . . . . . 3.21 1 1
1582 1 . . . . . . . 5.34 1 1
1583 1 . . . . . . . 3.66 1 1
1584 1 . . . . . . . 3.66 1 1
1585 1 . . . . . . . 3.82 1 1
1586 1 . . . . . . . 5.11 1 1
1587 1 . . . . . . . 4.77 1 1
1588 1 . . . . . . . 5.44 1 1
1589 1 . . . . . . . 5.15 1 1
1590 1 . . . . . . . 3.85 1 1
1591 1 . . . . . . . 4.71 1 1
1592 1 . . . . . . . 4.03 1 1
1593 1 . . . . . . . 4.71 1 1
1594 1 . . . . . . . 3.92 1 1
1595 1 . . . . . . . 4.49 1 1
1596 1 . . . . . . . 4.75 1 1
1597 1 . . . . . . . 4.73 1 1
1598 1 . . . . . . . 3.26 1 1
1599 1 . . . . . . . 3.61 1 1
1600 1 . . . . . . . 5.5 1 1
1601 1 . . . . . . . 4.63 1 1
1602 1 . . . . . . . 3.88 1 1
1603 1 . . . . . . . 4.59 1 1
1604 1 . . . . . . . 4.28 1 1
1605 1 . . . . . . . 3.94 1 1
1606 1 . . . . . . . 4.52 1 1
1607 1 . . . . . . . 5.5 1 1
1608 1 . . . . . . . 3.34 1 1
1609 1 . . . . . . . 4.65 1 1
1610 1 . . . . . . . 4.52 1 1
1611 1 . . . . . . . 3.61 1 1
1612 1 . . . . . . . 4.58 1 1
1613 1 . . . . . . . 4.48 1 1
1614 1 . . . . . . . 4.35 1 1
1615 1 . . . . . . . 4.35 1 1
1616 1 . . . . . . . 3.92 1 1
1617 1 . . . . . . . 3.69 1 1
1618 1 . . . . . . . 4.05 1 1
1619 1 . . . . . . . 3.6 1 1
1620 1 . . . . . . . 4.22 1 1
1621 1 . . . . . . . 3.74 1 1
1622 1 . . . . . . . 4.09 1 1
1623 1 . . . . . . . 3.42 1 1
1624 1 . . . . . . . 5.39 1 1
1625 1 . . . . . . . 4.14 1 1
1626 1 . . . . . . . 3.53 1 1
1627 1 . . . . . . . 4.01 1 1
1628 1 . . . . . . . 3.48 1 1
1629 1 . . . . . . . 4.01 1 1
1630 1 . . . . . . . 4.55 1 1
1631 1 . . . . . . . 4.15 1 1
1632 1 . . . . . . . 3.52 1 1
1633 1 . . . . . . . 4.15 1 1
1634 1 . . . . . . . 3.27 1 1
1635 1 . . . . . . . 3.94 1 1
1636 1 . . . . . . . 5.01 1 1
1637 1 . . . . . . . 4.5 1 1
1638 1 . . . . . . . 3.49 1 1
1639 1 . . . . . . . 4.5 1 1
1640 1 . . . . . . . 2.69 1 1
1641 1 . . . . . . . 4.19 1 1
1642 1 . . . . . . . 3.59 1 1
1643 1 . . . . . . . 3.59 1 1
1644 1 . . . . . . . 3.59 1 1
1645 1 . . . . . . . 3.59 1 1
1646 1 . . . . . . . 3.86 1 1
1647 1 . . . . . . . 3.53 1 1
1648 1 . . . . . . . 3.98 1 1
1649 1 . . . . . . . 3.46 1 1
1650 1 . . . . . . . 4.82 1 1
1651 1 . . . . . . . 3.6 1 1
1652 1 . . . . . . . 3.94 1 1
1653 1 . . . . . . . 4.1 1 1
1654 1 . . . . . . . 4.55 1 1
1655 1 . . . . . . . 4.1 1 1
1656 1 . . . . . . . 4.55 1 1
1657 1 . . . . . . . 4.06 1 1
1658 1 . . . . . . . 4.36 1 1
1659 1 . . . . . . . 3.79 1 1
1660 1 . . . . . . . 4.09 1 1
1661 1 . . . . . . . 4.4 1 1
1662 1 . . . . . . . 3.42 1 1
1663 1 . . . . . . . 4.92 1 1
1664 1 . . . . . . . 3.38 1 1
1665 1 . . . . . . . 3.71 1 1
1666 1 . . . . . . . 4.2 1 1
1667 1 . . . . . . . 3.69 1 1
1668 1 . . . . . . . 4.42 1 1
1669 1 . . . . . . . 3.58 1 1
1670 1 . . . . . . . 4.69 1 1
1671 1 . . . . . . . 5.18 1 1
1672 1 . . . . . . . 4.38 1 1
1673 1 . . . . . . . 3.24 1 1
1674 1 . . . . . . . 2.46 1 1
1675 1 . . . . . . . 3.24 1 1
1676 1 . . . . . . . 4.1 1 1
1677 1 . . . . . . . 3.19 1 1
1678 1 . . . . . . . 4.1 1 1
1679 1 . . . . . . . 3.56 1 1
1680 1 . . . . . . . 3.67 1 1
1681 1 . . . . . . . 3.83 1 1
1682 1 . . . . . . . 3.31 1 1
1683 1 . . . . . . . 3.33 1 1
1684 1 . . . . . . . 3.52 1 1
1685 1 . . . . . . . 3.88 1 1
1686 1 . . . . . . . 3.88 1 1
1687 1 . . . . . . . 4.35 1 1
1688 1 . . . . . . . 3.48 1 1
1689 1 . . . . . . . 3.72 1 1
1690 1 . . . . . . . 3.53 1 1
1691 1 . . . . . . . 4.81 1 1
1692 1 . . . . . . . 4.06 1 1
1693 1 . . . . . . . 4.06 1 1
1694 1 . . . . . . . 3.98 1 1
1695 1 . . . . . . . 3.41 1 1
1696 1 . . . . . . . 3.98 1 1
1697 1 . . . . . . . 3.13 1 1
1698 1 . . . . . . . 4.3 1 1
1699 1 . . . . . . . 4.1 1 1
1700 1 . . . . . . . 4.95 1 1
1701 1 . . . . . . . 4.95 1 1
1702 1 . . . . . . . 3.0 1 1
1703 1 . . . . . . . 4.25 1 1
1704 1 . . . . . . . 4.38 1 1
1705 1 . . . . . . . 4.28 1 1
1706 1 . . . . . . . 4.86 1 1
1707 1 . . . . . . . 3.13 1 1
1708 1 . . . . . . . 4.66 1 1
1709 1 . . . . . . . 2.97 1 1
1710 1 . . . . . . . 3.52 1 1
1711 1 . . . . . . . 3.42 1 1
1712 1 . . . . . . . 4.29 1 1
1713 1 . . . . . . . 3.99 1 1
1714 1 . . . . . . . 3.47 1 1
1715 1 . . . . . . . 2.82 1 1
1716 1 . . . . . . . 4.85 1 1
1717 1 . . . . . . . 3.95 1 1
1718 1 . . . . . . . 3.83 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -11.732 -1.966 24.205 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -10.944 -2.459 25.399 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -12.636 -3.541 26.054 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -10.750 -1.628 26.057 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -10.003 -2.864 25.056 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -11.658 -3.483 26.137 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -12.949 -1.802 24.289 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 ALA C C -12.259 0.095 21.967 1.00 . A A . 2 ALA C 1 1
1 9 1 1 2 ALA CA C -11.636 -1.297 21.846 1.00 . A A . 2 ALA CA 1 1
1 10 1 1 2 ALA CB C -12.676 -2.307 21.370 1.00 . A A . 2 ALA CB 1 1
1 11 1 1 2 ALA H H -10.053 -1.867 23.132 1.00 . A A . 2 ALA H 1 1
1 12 1 1 2 ALA HA H -10.854 -1.258 21.105 1.00 . A A . 2 ALA HA 1 1
1 13 1 1 2 ALA HB1 H -13.022 -2.028 20.384 1.00 . A A . 2 ALA HB1 1 1
1 14 1 1 2 ALA HB2 H -13.509 -2.314 22.054 1.00 . A A . 2 ALA HB2 1 1
1 15 1 1 2 ALA HB3 H -12.231 -3.291 21.331 1.00 . A A . 2 ALA HB3 1 1
1 16 1 1 2 ALA N N -11.027 -1.734 23.101 1.00 . A A . 2 ALA N 1 1
1 17 1 1 2 ALA O O -13.236 0.409 21.284 1.00 . A A . 2 ALA O 1 1
1 18 1 1 3 ASP C C -11.789 3.184 21.831 1.00 . A A . 3 ASP C 1 1
1 19 1 1 3 ASP CA C -12.189 2.293 23.006 1.00 . A A . 3 ASP CA 1 1
1 20 1 1 3 ASP CB C -11.673 2.892 24.321 1.00 . A A . 3 ASP CB 1 1
1 21 1 1 3 ASP CG C -10.243 3.393 24.226 1.00 . A A . 3 ASP CG 1 1
1 22 1 1 3 ASP H H -10.882 0.645 23.312 1.00 . A A . 3 ASP H 1 1
1 23 1 1 3 ASP HA H -13.267 2.232 23.045 1.00 . A A . 3 ASP HA 1 1
1 24 1 1 3 ASP HB2 H -12.303 3.722 24.602 1.00 . A A . 3 ASP HB2 1 1
1 25 1 1 3 ASP HB3 H -11.717 2.136 25.090 1.00 . A A . 3 ASP HB3 1 1
1 26 1 1 3 ASP N N -11.674 0.938 22.810 1.00 . A A . 3 ASP N 1 1
1 27 1 1 3 ASP O O -12.539 4.073 21.425 1.00 . A A . 3 ASP O 1 1
1 28 1 1 3 ASP OD1 O -9.324 2.568 24.034 1.00 . A A . 3 ASP OD1 1 1
1 29 1 1 3 ASP OD2 O -10.029 4.618 24.353 1.00 . A A . 3 ASP OD2 1 1
1 30 1 1 4 ASP C C -9.130 2.785 19.350 1.00 . A A . 4 ASP C 1 1
1 31 1 1 4 ASP CA C -10.103 3.659 20.137 1.00 . A A . 4 ASP CA 1 1
1 32 1 1 4 ASP CB C -9.425 4.966 20.569 1.00 . A A . 4 ASP CB 1 1
1 33 1 1 4 ASP CG C -8.786 5.713 19.409 1.00 . A A . 4 ASP CG 1 1
1 34 1 1 4 ASP H H -10.043 2.233 21.692 1.00 . A A . 4 ASP H 1 1
1 35 1 1 4 ASP HA H -10.946 3.896 19.505 1.00 . A A . 4 ASP HA 1 1
1 36 1 1 4 ASP HB2 H -10.161 5.614 21.022 1.00 . A A . 4 ASP HB2 1 1
1 37 1 1 4 ASP HB3 H -8.656 4.743 21.293 1.00 . A A . 4 ASP HB3 1 1
1 38 1 1 4 ASP N N -10.604 2.929 21.291 1.00 . A A . 4 ASP N 1 1
1 39 1 1 4 ASP O O -7.938 2.730 19.655 1.00 . A A . 4 ASP O 1 1
1 40 1 1 4 ASP OD1 O -9.519 6.146 18.492 1.00 . A A . 4 ASP OD1 1 1
1 41 1 1 4 ASP OD2 O -7.550 5.887 19.420 1.00 . A A . 4 ASP OD2 1 1
1 42 1 1 5 GLU C C -9.700 0.820 16.294 1.00 . A A . 5 GLU C 1 1
1 43 1 1 5 GLU CA C -8.882 1.212 17.506 1.00 . A A . 5 GLU CA 1 1
1 44 1 1 5 GLU CB C -8.407 -0.056 18.219 1.00 . A A . 5 GLU CB 1 1
1 45 1 1 5 GLU CD C -9.120 -2.386 18.929 1.00 . A A . 5 GLU CD 1 1
1 46 1 1 5 GLU CG C -9.542 -0.947 18.706 1.00 . A A . 5 GLU CG 1 1
1 47 1 1 5 GLU H H -10.630 2.125 18.216 1.00 . A A . 5 GLU H 1 1
1 48 1 1 5 GLU HA H -8.022 1.776 17.178 1.00 . A A . 5 GLU HA 1 1
1 49 1 1 5 GLU HB2 H -7.800 -0.625 17.532 1.00 . A A . 5 GLU HB2 1 1
1 50 1 1 5 GLU HB3 H -7.807 0.228 19.070 1.00 . A A . 5 GLU HB3 1 1
1 51 1 1 5 GLU HG2 H -9.912 -0.552 19.637 1.00 . A A . 5 GLU HG2 1 1
1 52 1 1 5 GLU HG3 H -10.332 -0.931 17.969 1.00 . A A . 5 GLU HG3 1 1
1 53 1 1 5 GLU N N -9.669 2.068 18.373 1.00 . A A . 5 GLU N 1 1
1 54 1 1 5 GLU O O -10.846 0.379 16.410 1.00 . A A . 5 GLU O 1 1
1 55 1 1 5 GLU OE1 O -9.070 -3.155 17.941 1.00 . A A . 5 GLU OE1 1 1
1 56 1 1 5 GLU OE2 O -8.872 -2.769 20.090 1.00 . A A . 5 GLU OE2 1 1
1 57 1 1 6 GLU C C -8.764 -0.273 13.102 1.00 . A A . 6 GLU C 1 1
1 58 1 1 6 GLU CA C -9.733 0.582 13.897 1.00 . A A . 6 GLU CA 1 1
1 59 1 1 6 GLU CB C -10.176 1.793 13.068 1.00 . A A . 6 GLU CB 1 1
1 60 1 1 6 GLU CD C -12.539 1.882 14.009 1.00 . A A . 6 GLU CD 1 1
1 61 1 1 6 GLU CG C -11.253 2.645 13.730 1.00 . A A . 6 GLU CG 1 1
1 62 1 1 6 GLU H H -8.233 1.413 15.125 1.00 . A A . 6 GLU H 1 1
1 63 1 1 6 GLU HA H -10.603 -0.014 14.141 1.00 . A A . 6 GLU HA 1 1
1 64 1 1 6 GLU HB2 H -9.315 2.419 12.887 1.00 . A A . 6 GLU HB2 1 1
1 65 1 1 6 GLU HB3 H -10.557 1.444 12.119 1.00 . A A . 6 GLU HB3 1 1
1 66 1 1 6 GLU HG2 H -10.870 3.022 14.666 1.00 . A A . 6 GLU HG2 1 1
1 67 1 1 6 GLU HG3 H -11.484 3.477 13.081 1.00 . A A . 6 GLU HG3 1 1
1 68 1 1 6 GLU N N -9.114 0.995 15.140 1.00 . A A . 6 GLU N 1 1
1 69 1 1 6 GLU O O -7.876 0.240 12.420 1.00 . A A . 6 GLU O 1 1
1 70 1 1 6 GLU OE1 O -13.244 2.238 14.982 1.00 . A A . 6 GLU OE1 1 1
1 71 1 1 6 GLU OE2 O -12.855 0.928 13.266 1.00 . A A . 6 GLU OE2 1 1
1 72 1 1 7 ARG C C -8.662 -2.794 11.142 1.00 . A A . 7 ARG C 1 1
1 73 1 1 7 ARG CA C -8.053 -2.514 12.515 1.00 . A A . 7 ARG CA 1 1
1 74 1 1 7 ARG CB C -7.848 -3.809 13.319 1.00 . A A . 7 ARG CB 1 1
1 75 1 1 7 ARG CD C -8.880 -5.777 14.506 1.00 . A A . 7 ARG CD 1 1
1 76 1 1 7 ARG CG C -9.127 -4.584 13.601 1.00 . A A . 7 ARG CG 1 1
1 77 1 1 7 ARG CZ C -8.336 -6.214 16.876 1.00 . A A . 7 ARG CZ 1 1
1 78 1 1 7 ARG H H -9.599 -1.932 13.829 1.00 . A A . 7 ARG H 1 1
1 79 1 1 7 ARG HA H -7.097 -2.034 12.372 1.00 . A A . 7 ARG HA 1 1
1 80 1 1 7 ARG HB2 H -7.179 -4.455 12.770 1.00 . A A . 7 ARG HB2 1 1
1 81 1 1 7 ARG HB3 H -7.390 -3.559 14.265 1.00 . A A . 7 ARG HB3 1 1
1 82 1 1 7 ARG HD2 H -9.739 -6.430 14.459 1.00 . A A . 7 ARG HD2 1 1
1 83 1 1 7 ARG HD3 H -8.007 -6.307 14.153 1.00 . A A . 7 ARG HD3 1 1
1 84 1 1 7 ARG HE H -8.804 -4.424 16.121 1.00 . A A . 7 ARG HE 1 1
1 85 1 1 7 ARG HG2 H -9.835 -3.927 14.079 1.00 . A A . 7 ARG HG2 1 1
1 86 1 1 7 ARG HG3 H -9.533 -4.934 12.666 1.00 . A A . 7 ARG HG3 1 1
1 87 1 1 7 ARG HH11 H -8.185 -7.833 15.666 1.00 . A A . 7 ARG HH11 1 1
1 88 1 1 7 ARG HH12 H -7.876 -8.132 17.346 1.00 . A A . 7 ARG HH12 1 1
1 89 1 1 7 ARG HH21 H -8.390 -4.793 18.326 1.00 . A A . 7 ARG HH21 1 1
1 90 1 1 7 ARG HH22 H -7.979 -6.399 18.861 1.00 . A A . 7 ARG HH22 1 1
1 91 1 1 7 ARG N N -8.902 -1.586 13.239 1.00 . A A . 7 ARG N 1 1
1 92 1 1 7 ARG NE N -8.667 -5.374 15.898 1.00 . A A . 7 ARG NE 1 1
1 93 1 1 7 ARG NH1 N -8.110 -7.494 16.607 1.00 . A A . 7 ARG NH1 1 1
1 94 1 1 7 ARG NH2 N -8.223 -5.770 18.120 1.00 . A A . 7 ARG NH2 1 1
1 95 1 1 7 ARG O O -9.677 -3.481 11.015 1.00 . A A . 7 ARG O 1 1
1 96 1 1 8 GLU C C -7.601 -2.982 7.844 1.00 . A A . 8 GLU C 1 1
1 97 1 1 8 GLU CA C -8.598 -2.306 8.779 1.00 . A A . 8 GLU CA 1 1
1 98 1 1 8 GLU CB C -8.970 -0.905 8.284 1.00 . A A . 8 GLU CB 1 1
1 99 1 1 8 GLU CD C -10.581 1.035 8.588 1.00 . A A . 8 GLU CD 1 1
1 100 1 1 8 GLU CG C -9.927 -0.179 9.219 1.00 . A A . 8 GLU CG 1 1
1 101 1 1 8 GLU H H -7.212 -1.740 10.266 1.00 . A A . 8 GLU H 1 1
1 102 1 1 8 GLU HA H -9.494 -2.910 8.823 1.00 . A A . 8 GLU HA 1 1
1 103 1 1 8 GLU HB2 H -8.071 -0.313 8.190 1.00 . A A . 8 GLU HB2 1 1
1 104 1 1 8 GLU HB3 H -9.440 -0.987 7.320 1.00 . A A . 8 GLU HB3 1 1
1 105 1 1 8 GLU HG2 H -10.704 -0.865 9.521 1.00 . A A . 8 GLU HG2 1 1
1 106 1 1 8 GLU HG3 H -9.377 0.140 10.093 1.00 . A A . 8 GLU HG3 1 1
1 107 1 1 8 GLU N N -8.056 -2.224 10.119 1.00 . A A . 8 GLU N 1 1
1 108 1 1 8 GLU O O -6.389 -2.811 7.983 1.00 . A A . 8 GLU O 1 1
1 109 1 1 8 GLU OE1 O -11.082 1.905 9.331 1.00 . A A . 8 GLU OE1 1 1
1 110 1 1 8 GLU OE2 O -10.640 1.099 7.347 1.00 . A A . 8 GLU OE2 1 1
1 111 1 1 9 THR C C -7.382 -3.991 4.575 1.00 . A A . 9 THR C 1 1
1 112 1 1 9 THR CA C -7.275 -4.532 5.999 1.00 . A A . 9 THR CA 1 1
1 113 1 1 9 THR CB C -7.663 -6.024 6.019 1.00 . A A . 9 THR CB 1 1
1 114 1 1 9 THR CG2 C -7.189 -6.693 7.301 1.00 . A A . 9 THR CG2 1 1
1 115 1 1 9 THR H H -9.086 -3.842 6.826 1.00 . A A . 9 THR H 1 1
1 116 1 1 9 THR HA H -6.252 -4.442 6.334 1.00 . A A . 9 THR HA 1 1
1 117 1 1 9 THR HB H -7.195 -6.518 5.177 1.00 . A A . 9 THR HB 1 1
1 118 1 1 9 THR HG1 H -9.441 -6.505 6.726 1.00 . A A . 9 THR HG1 1 1
1 119 1 1 9 THR HG21 H -7.497 -7.727 7.298 1.00 . A A . 9 THR HG21 1 1
1 120 1 1 9 THR HG22 H -7.624 -6.189 8.151 1.00 . A A . 9 THR HG22 1 1
1 121 1 1 9 THR HG23 H -6.111 -6.636 7.362 1.00 . A A . 9 THR HG23 1 1
1 122 1 1 9 THR N N -8.115 -3.772 6.911 1.00 . A A . 9 THR N 1 1
1 123 1 1 9 THR O O -8.447 -3.547 4.146 1.00 . A A . 9 THR O 1 1
1 124 1 1 9 THR OG1 O -9.087 -6.160 5.904 1.00 . A A . 9 THR OG1 1 1
1 125 1 1 10 GLY C C -5.235 -4.186 1.632 1.00 . A A . 10 GLY C 1 1
1 126 1 1 10 GLY CA C -6.280 -3.517 2.491 1.00 . A A . 10 GLY CA 1 1
1 127 1 1 10 GLY H H -5.449 -4.388 4.230 1.00 . A A . 10 GLY H 1 1
1 128 1 1 10 GLY HA2 H -7.254 -3.690 2.055 1.00 . A A . 10 GLY HA2 1 1
1 129 1 1 10 GLY HA3 H -6.088 -2.455 2.509 1.00 . A A . 10 GLY HA3 1 1
1 130 1 1 10 GLY N N -6.276 -4.021 3.846 1.00 . A A . 10 GLY N 1 1
1 131 1 1 10 GLY O O -4.414 -4.953 2.131 1.00 . A A . 10 GLY O 1 1
1 132 1 1 11 ILE C C -3.525 -3.381 -1.288 1.00 . A A . 11 ILE C 1 1
1 133 1 1 11 ILE CA C -4.316 -4.480 -0.596 1.00 . A A . 11 ILE CA 1 1
1 134 1 1 11 ILE CB C -5.030 -5.327 -1.675 1.00 . A A . 11 ILE CB 1 1
1 135 1 1 11 ILE CD1 C -6.674 -7.247 -2.020 1.00 . A A . 11 ILE CD1 1 1
1 136 1 1 11 ILE CG1 C -5.939 -6.375 -1.025 1.00 . A A . 11 ILE CG1 1 1
1 137 1 1 11 ILE CG2 C -4.014 -5.991 -2.593 1.00 . A A . 11 ILE CG2 1 1
1 138 1 1 11 ILE H H -5.942 -3.268 0.010 1.00 . A A . 11 ILE H 1 1
1 139 1 1 11 ILE HA H -3.639 -5.119 -0.045 1.00 . A A . 11 ILE HA 1 1
1 140 1 1 11 ILE HB H -5.635 -4.664 -2.274 1.00 . A A . 11 ILE HB 1 1
1 141 1 1 11 ILE HD11 H -7.299 -7.950 -1.489 1.00 . A A . 11 ILE HD11 1 1
1 142 1 1 11 ILE HD12 H -5.959 -7.786 -2.624 1.00 . A A . 11 ILE HD12 1 1
1 143 1 1 11 ILE HD13 H -7.288 -6.628 -2.654 1.00 . A A . 11 ILE HD13 1 1
1 144 1 1 11 ILE HG12 H -5.344 -7.020 -0.396 1.00 . A A . 11 ILE HG12 1 1
1 145 1 1 11 ILE HG13 H -6.675 -5.870 -0.419 1.00 . A A . 11 ILE HG13 1 1
1 146 1 1 11 ILE HG21 H -3.427 -5.232 -3.091 1.00 . A A . 11 ILE HG21 1 1
1 147 1 1 11 ILE HG22 H -4.529 -6.588 -3.330 1.00 . A A . 11 ILE HG22 1 1
1 148 1 1 11 ILE HG23 H -3.361 -6.623 -2.010 1.00 . A A . 11 ILE HG23 1 1
1 149 1 1 11 ILE N N -5.265 -3.898 0.342 1.00 . A A . 11 ILE N 1 1
1 150 1 1 11 ILE O O -4.099 -2.388 -1.727 1.00 . A A . 11 ILE O 1 1
1 151 1 1 12 ILE C C -1.593 -2.850 -3.628 1.00 . A A . 12 ILE C 1 1
1 152 1 1 12 ILE CA C -1.388 -2.616 -2.129 1.00 . A A . 12 ILE CA 1 1
1 153 1 1 12 ILE CB C 0.120 -2.727 -1.767 1.00 . A A . 12 ILE CB 1 1
1 154 1 1 12 ILE CD1 C -0.226 -2.540 0.764 1.00 . A A . 12 ILE CD1 1 1
1 155 1 1 12 ILE CG1 C 0.437 -1.973 -0.471 1.00 . A A . 12 ILE CG1 1 1
1 156 1 1 12 ILE CG2 C 0.992 -2.188 -2.895 1.00 . A A . 12 ILE CG2 1 1
1 157 1 1 12 ILE H H -1.794 -4.318 -0.924 1.00 . A A . 12 ILE H 1 1
1 158 1 1 12 ILE HA H -1.723 -1.616 -1.889 1.00 . A A . 12 ILE HA 1 1
1 159 1 1 12 ILE HB H 0.357 -3.772 -1.631 1.00 . A A . 12 ILE HB 1 1
1 160 1 1 12 ILE HD11 H -1.294 -2.577 0.613 1.00 . A A . 12 ILE HD11 1 1
1 161 1 1 12 ILE HD12 H -0.002 -1.909 1.616 1.00 . A A . 12 ILE HD12 1 1
1 162 1 1 12 ILE HD13 H 0.148 -3.537 0.947 1.00 . A A . 12 ILE HD13 1 1
1 163 1 1 12 ILE HG12 H 1.504 -1.993 -0.308 1.00 . A A . 12 ILE HG12 1 1
1 164 1 1 12 ILE HG13 H 0.118 -0.947 -0.575 1.00 . A A . 12 ILE HG13 1 1
1 165 1 1 12 ILE HG21 H 0.758 -1.147 -3.067 1.00 . A A . 12 ILE HG21 1 1
1 166 1 1 12 ILE HG22 H 0.801 -2.753 -3.795 1.00 . A A . 12 ILE HG22 1 1
1 167 1 1 12 ILE HG23 H 2.032 -2.285 -2.622 1.00 . A A . 12 ILE HG23 1 1
1 168 1 1 12 ILE N N -2.214 -3.548 -1.373 1.00 . A A . 12 ILE N 1 1
1 169 1 1 12 ILE O O -1.232 -3.900 -4.164 1.00 . A A . 12 ILE O 1 1
1 170 1 1 13 GLU C C -1.411 -1.453 -6.583 1.00 . A A . 13 GLU C 1 1
1 171 1 1 13 GLU CA C -2.537 -1.986 -5.702 1.00 . A A . 13 GLU CA 1 1
1 172 1 1 13 GLU CB C -3.827 -1.208 -5.973 1.00 . A A . 13 GLU CB 1 1
1 173 1 1 13 GLU CD C -4.918 -2.718 -7.686 1.00 . A A . 13 GLU CD 1 1
1 174 1 1 13 GLU CG C -4.370 -1.337 -7.390 1.00 . A A . 13 GLU CG 1 1
1 175 1 1 13 GLU H H -2.423 -1.045 -3.809 1.00 . A A . 13 GLU H 1 1
1 176 1 1 13 GLU HA H -2.701 -3.030 -5.923 1.00 . A A . 13 GLU HA 1 1
1 177 1 1 13 GLU HB2 H -4.585 -1.565 -5.294 1.00 . A A . 13 GLU HB2 1 1
1 178 1 1 13 GLU HB3 H -3.650 -0.162 -5.773 1.00 . A A . 13 GLU HB3 1 1
1 179 1 1 13 GLU HG2 H -5.168 -0.618 -7.521 1.00 . A A . 13 GLU HG2 1 1
1 180 1 1 13 GLU HG3 H -3.573 -1.121 -8.087 1.00 . A A . 13 GLU HG3 1 1
1 181 1 1 13 GLU N N -2.194 -1.870 -4.288 1.00 . A A . 13 GLU N 1 1
1 182 1 1 13 GLU O O -1.204 -1.915 -7.705 1.00 . A A . 13 GLU O 1 1
1 183 1 1 13 GLU OE1 O -5.968 -3.080 -7.116 1.00 . A A . 13 GLU OE1 1 1
1 184 1 1 13 GLU OE2 O -4.324 -3.431 -8.517 1.00 . A A . 13 GLU OE2 1 1
1 185 1 1 14 LYS C C 1.350 0.852 -5.894 1.00 . A A . 14 LYS C 1 1
1 186 1 1 14 LYS CA C 0.366 0.172 -6.836 1.00 . A A . 14 LYS CA 1 1
1 187 1 1 14 LYS CB C -0.268 1.193 -7.794 1.00 . A A . 14 LYS CB 1 1
1 188 1 1 14 LYS CD C 1.771 2.363 -8.732 1.00 . A A . 14 LYS CD 1 1
1 189 1 1 14 LYS CE C 2.530 2.730 -9.999 1.00 . A A . 14 LYS CE 1 1
1 190 1 1 14 LYS CG C 0.559 1.500 -9.039 1.00 . A A . 14 LYS CG 1 1
1 191 1 1 14 LYS H H -0.830 -0.209 -5.139 1.00 . A A . 14 LYS H 1 1
1 192 1 1 14 LYS HA H 0.889 -0.580 -7.408 1.00 . A A . 14 LYS HA 1 1
1 193 1 1 14 LYS HB2 H -1.226 0.812 -8.117 1.00 . A A . 14 LYS HB2 1 1
1 194 1 1 14 LYS HB3 H -0.425 2.117 -7.259 1.00 . A A . 14 LYS HB3 1 1
1 195 1 1 14 LYS HD2 H 1.445 3.268 -8.245 1.00 . A A . 14 LYS HD2 1 1
1 196 1 1 14 LYS HD3 H 2.432 1.816 -8.075 1.00 . A A . 14 LYS HD3 1 1
1 197 1 1 14 LYS HE2 H 3.387 3.329 -9.729 1.00 . A A . 14 LYS HE2 1 1
1 198 1 1 14 LYS HE3 H 2.867 1.823 -10.477 1.00 . A A . 14 LYS HE3 1 1
1 199 1 1 14 LYS HG2 H 0.896 0.569 -9.469 1.00 . A A . 14 LYS HG2 1 1
1 200 1 1 14 LYS HG3 H -0.065 2.018 -9.751 1.00 . A A . 14 LYS HG3 1 1
1 201 1 1 14 LYS HZ1 H 1.273 4.322 -10.485 1.00 . A A . 14 LYS HZ1 1 1
1 202 1 1 14 LYS HZ2 H 0.916 2.899 -11.319 1.00 . A A . 14 LYS HZ2 1 1
1 203 1 1 14 LYS HZ3 H 2.263 3.823 -11.760 1.00 . A A . 14 LYS HZ3 1 1
1 204 1 1 14 LYS N N -0.676 -0.484 -6.063 1.00 . A A . 14 LYS N 1 1
1 205 1 1 14 LYS NZ N 1.685 3.495 -10.955 1.00 . A A . 14 LYS NZ 1 1
1 206 1 1 14 LYS O O 0.946 1.601 -5.003 1.00 . A A . 14 LYS O 1 1
1 207 1 1 15 LEU C C 4.329 2.340 -5.946 1.00 . A A . 15 LEU C 1 1
1 208 1 1 15 LEU CA C 3.669 1.159 -5.249 1.00 . A A . 15 LEU CA 1 1
1 209 1 1 15 LEU CB C 4.724 0.114 -4.876 1.00 . A A . 15 LEU CB 1 1
1 210 1 1 15 LEU CD1 C 5.382 -1.942 -3.602 1.00 . A A . 15 LEU CD1 1 1
1 211 1 1 15 LEU CD2 C 3.934 -0.216 -2.521 1.00 . A A . 15 LEU CD2 1 1
1 212 1 1 15 LEU CG C 4.285 -0.911 -3.829 1.00 . A A . 15 LEU CG 1 1
1 213 1 1 15 LEU H H 2.889 -0.042 -6.796 1.00 . A A . 15 LEU H 1 1
1 214 1 1 15 LEU HA H 3.198 1.518 -4.346 1.00 . A A . 15 LEU HA 1 1
1 215 1 1 15 LEU HB2 H 5.002 -0.421 -5.774 1.00 . A A . 15 LEU HB2 1 1
1 216 1 1 15 LEU HB3 H 5.595 0.629 -4.501 1.00 . A A . 15 LEU HB3 1 1
1 217 1 1 15 LEU HD11 H 5.061 -2.654 -2.856 1.00 . A A . 15 LEU HD11 1 1
1 218 1 1 15 LEU HD12 H 6.277 -1.443 -3.260 1.00 . A A . 15 LEU HD12 1 1
1 219 1 1 15 LEU HD13 H 5.589 -2.457 -4.529 1.00 . A A . 15 LEU HD13 1 1
1 220 1 1 15 LEU HD21 H 3.079 0.425 -2.671 1.00 . A A . 15 LEU HD21 1 1
1 221 1 1 15 LEU HD22 H 4.773 0.376 -2.189 1.00 . A A . 15 LEU HD22 1 1
1 222 1 1 15 LEU HD23 H 3.698 -0.958 -1.773 1.00 . A A . 15 LEU HD23 1 1
1 223 1 1 15 LEU HG H 3.405 -1.430 -4.185 1.00 . A A . 15 LEU HG 1 1
1 224 1 1 15 LEU N N 2.632 0.572 -6.080 1.00 . A A . 15 LEU N 1 1
1 225 1 1 15 LEU O O 4.780 2.236 -7.087 1.00 . A A . 15 LEU O 1 1
1 226 1 1 16 LEU C C 6.321 4.816 -4.890 1.00 . A A . 16 LEU C 1 1
1 227 1 1 16 LEU CA C 5.045 4.655 -5.711 1.00 . A A . 16 LEU CA 1 1
1 228 1 1 16 LEU CB C 4.163 5.911 -5.567 1.00 . A A . 16 LEU CB 1 1
1 229 1 1 16 LEU CD1 C 3.297 5.793 -7.938 1.00 . A A . 16 LEU CD1 1 1
1 230 1 1 16 LEU CD2 C 1.840 5.025 -6.055 1.00 . A A . 16 LEU CD2 1 1
1 231 1 1 16 LEU CG C 2.926 6.004 -6.481 1.00 . A A . 16 LEU CG 1 1
1 232 1 1 16 LEU H H 3.908 3.489 -4.379 1.00 . A A . 16 LEU H 1 1
1 233 1 1 16 LEU HA H 5.309 4.512 -6.748 1.00 . A A . 16 LEU HA 1 1
1 234 1 1 16 LEU HB2 H 3.821 5.958 -4.543 1.00 . A A . 16 LEU HB2 1 1
1 235 1 1 16 LEU HB3 H 4.784 6.776 -5.753 1.00 . A A . 16 LEU HB3 1 1
1 236 1 1 16 LEU HD11 H 4.038 6.522 -8.230 1.00 . A A . 16 LEU HD11 1 1
1 237 1 1 16 LEU HD12 H 2.415 5.913 -8.548 1.00 . A A . 16 LEU HD12 1 1
1 238 1 1 16 LEU HD13 H 3.694 4.797 -8.069 1.00 . A A . 16 LEU HD13 1 1
1 239 1 1 16 LEU HD21 H 1.514 5.263 -5.053 1.00 . A A . 16 LEU HD21 1 1
1 240 1 1 16 LEU HD22 H 2.232 4.019 -6.077 1.00 . A A . 16 LEU HD22 1 1
1 241 1 1 16 LEU HD23 H 1.002 5.098 -6.734 1.00 . A A . 16 LEU HD23 1 1
1 242 1 1 16 LEU HG H 2.516 7.002 -6.400 1.00 . A A . 16 LEU HG 1 1
1 243 1 1 16 LEU N N 4.356 3.461 -5.251 1.00 . A A . 16 LEU N 1 1
1 244 1 1 16 LEU O O 6.593 4.008 -4.003 1.00 . A A . 16 LEU O 1 1
1 245 1 1 17 HIS C C 8.013 6.987 -3.230 1.00 . A A . 17 HIS C 1 1
1 246 1 1 17 HIS CA C 8.317 6.075 -4.408 1.00 . A A . 17 HIS CA 1 1
1 247 1 1 17 HIS CB C 9.408 6.684 -5.290 1.00 . A A . 17 HIS CB 1 1
1 248 1 1 17 HIS CD2 C 10.137 4.468 -6.418 1.00 . A A . 17 HIS CD2 1 1
1 249 1 1 17 HIS CE1 C 10.380 5.165 -8.449 1.00 . A A . 17 HIS CE1 1 1
1 250 1 1 17 HIS CG C 9.833 5.791 -6.417 1.00 . A A . 17 HIS CG 1 1
1 251 1 1 17 HIS H H 6.853 6.462 -5.889 1.00 . A A . 17 HIS H 1 1
1 252 1 1 17 HIS HA H 8.661 5.124 -4.032 1.00 . A A . 17 HIS HA 1 1
1 253 1 1 17 HIS HB2 H 9.046 7.610 -5.713 1.00 . A A . 17 HIS HB2 1 1
1 254 1 1 17 HIS HB3 H 10.277 6.887 -4.681 1.00 . A A . 17 HIS HB3 1 1
1 255 1 1 17 HIS HD1 H 9.856 7.129 -8.047 1.00 . A A . 17 HIS HD1 1 1
1 256 1 1 17 HIS HD2 H 10.118 3.809 -5.555 1.00 . A A . 17 HIS HD2 1 1
1 257 1 1 17 HIS HE1 H 10.580 5.199 -9.506 1.00 . A A . 17 HIS HE1 1 1
1 258 1 1 17 HIS N N 7.100 5.843 -5.169 1.00 . A A . 17 HIS N 1 1
1 259 1 1 17 HIS ND1 N 9.990 6.215 -7.718 1.00 . A A . 17 HIS ND1 1 1
1 260 1 1 17 HIS NE2 N 10.480 4.080 -7.711 1.00 . A A . 17 HIS NE2 1 1
1 261 1 1 17 HIS O O 7.656 8.156 -3.413 1.00 . A A . 17 HIS O 1 1
1 262 1 1 18 SER C C 6.306 7.378 -0.656 1.00 . A A . 18 SER C 1 1
1 263 1 1 18 SER CA C 7.814 7.127 -0.780 1.00 . A A . 18 SER CA 1 1
1 264 1 1 18 SER CB C 8.606 8.444 -0.715 1.00 . A A . 18 SER CB 1 1
1 265 1 1 18 SER H H 8.417 5.486 -1.976 1.00 . A A . 18 SER H 1 1
1 266 1 1 18 SER HA H 8.124 6.491 0.038 1.00 . A A . 18 SER HA 1 1
1 267 1 1 18 SER HB2 H 9.647 8.245 -0.912 1.00 . A A . 18 SER HB2 1 1
1 268 1 1 18 SER HB3 H 8.226 9.121 -1.465 1.00 . A A . 18 SER HB3 1 1
1 269 1 1 18 SER HG H 9.229 8.787 1.115 1.00 . A A . 18 SER HG 1 1
1 270 1 1 18 SER N N 8.117 6.419 -2.026 1.00 . A A . 18 SER N 1 1
1 271 1 1 18 SER O O 5.863 8.264 0.078 1.00 . A A . 18 SER O 1 1
1 272 1 1 18 SER OG O 8.494 9.067 0.555 1.00 . A A . 18 SER OG 1 1
1 273 1 1 19 TYR C C 3.419 5.459 -1.936 1.00 . A A . 19 TYR C 1 1
1 274 1 1 19 TYR CA C 4.078 6.741 -1.420 1.00 . A A . 19 TYR CA 1 1
1 275 1 1 19 TYR CB C 3.784 7.928 -2.350 1.00 . A A . 19 TYR CB 1 1
1 276 1 1 19 TYR CD1 C 1.582 8.876 -1.553 1.00 . A A . 19 TYR CD1 1 1
1 277 1 1 19 TYR CD2 C 1.691 7.924 -3.733 1.00 . A A . 19 TYR CD2 1 1
1 278 1 1 19 TYR CE1 C 0.248 9.178 -1.751 1.00 . A A . 19 TYR CE1 1 1
1 279 1 1 19 TYR CE2 C 0.362 8.218 -3.938 1.00 . A A . 19 TYR CE2 1 1
1 280 1 1 19 TYR CG C 2.322 8.245 -2.542 1.00 . A A . 19 TYR CG 1 1
1 281 1 1 19 TYR CZ C -0.358 8.845 -2.944 1.00 . A A . 19 TYR CZ 1 1
1 282 1 1 19 TYR H H 5.922 5.786 -1.806 1.00 . A A . 19 TYR H 1 1
1 283 1 1 19 TYR HA H 3.710 6.961 -0.428 1.00 . A A . 19 TYR HA 1 1
1 284 1 1 19 TYR HB2 H 4.257 8.810 -1.950 1.00 . A A . 19 TYR HB2 1 1
1 285 1 1 19 TYR HB3 H 4.204 7.718 -3.324 1.00 . A A . 19 TYR HB3 1 1
1 286 1 1 19 TYR HD1 H 2.060 9.133 -0.621 1.00 . A A . 19 TYR HD1 1 1
1 287 1 1 19 TYR HD2 H 2.257 7.433 -4.508 1.00 . A A . 19 TYR HD2 1 1
1 288 1 1 19 TYR HE1 H -0.314 9.672 -0.973 1.00 . A A . 19 TYR HE1 1 1
1 289 1 1 19 TYR HE2 H -0.106 7.956 -4.876 1.00 . A A . 19 TYR HE2 1 1
1 290 1 1 19 TYR HH H -1.871 10.026 -2.808 1.00 . A A . 19 TYR HH 1 1
1 291 1 1 19 TYR N N 5.520 6.553 -1.341 1.00 . A A . 19 TYR N 1 1
1 292 1 1 19 TYR O O 4.048 4.691 -2.660 1.00 . A A . 19 TYR O 1 1
1 293 1 1 19 TYR OH O -1.685 9.142 -3.147 1.00 . A A . 19 TYR OH 1 1
1 294 1 1 20 GLY C C -0.009 4.085 -1.842 1.00 . A A . 20 GLY C 1 1
1 295 1 1 20 GLY CA C 1.495 4.004 -2.005 1.00 . A A . 20 GLY CA 1 1
1 296 1 1 20 GLY H H 1.710 5.837 -0.960 1.00 . A A . 20 GLY H 1 1
1 297 1 1 20 GLY HA2 H 1.723 3.843 -3.051 1.00 . A A . 20 GLY HA2 1 1
1 298 1 1 20 GLY HA3 H 1.861 3.164 -1.435 1.00 . A A . 20 GLY HA3 1 1
1 299 1 1 20 GLY N N 2.173 5.208 -1.554 1.00 . A A . 20 GLY N 1 1
1 300 1 1 20 GLY O O -0.514 4.959 -1.138 1.00 . A A . 20 GLY O 1 1
1 301 1 1 21 PHE C C -2.676 1.832 -1.799 1.00 . A A . 21 PHE C 1 1
1 302 1 1 21 PHE CA C -2.180 3.131 -2.431 1.00 . A A . 21 PHE CA 1 1
1 303 1 1 21 PHE CB C -2.792 3.258 -3.828 1.00 . A A . 21 PHE CB 1 1
1 304 1 1 21 PHE CD1 C -1.782 4.986 -5.340 1.00 . A A . 21 PHE CD1 1 1
1 305 1 1 21 PHE CD2 C -3.680 5.589 -4.032 1.00 . A A . 21 PHE CD2 1 1
1 306 1 1 21 PHE CE1 C -1.753 6.256 -5.887 1.00 . A A . 21 PHE CE1 1 1
1 307 1 1 21 PHE CE2 C -3.655 6.858 -4.573 1.00 . A A . 21 PHE CE2 1 1
1 308 1 1 21 PHE CG C -2.745 4.641 -4.410 1.00 . A A . 21 PHE CG 1 1
1 309 1 1 21 PHE CZ C -2.691 7.192 -5.502 1.00 . A A . 21 PHE CZ 1 1
1 310 1 1 21 PHE H H -0.253 2.500 -3.033 1.00 . A A . 21 PHE H 1 1
1 311 1 1 21 PHE HA H -2.511 3.962 -1.827 1.00 . A A . 21 PHE HA 1 1
1 312 1 1 21 PHE HB2 H -2.264 2.602 -4.502 1.00 . A A . 21 PHE HB2 1 1
1 313 1 1 21 PHE HB3 H -3.827 2.954 -3.784 1.00 . A A . 21 PHE HB3 1 1
1 314 1 1 21 PHE HD1 H -1.046 4.254 -5.641 1.00 . A A . 21 PHE HD1 1 1
1 315 1 1 21 PHE HD2 H -4.434 5.329 -3.304 1.00 . A A . 21 PHE HD2 1 1
1 316 1 1 21 PHE HE1 H -0.998 6.517 -6.614 1.00 . A A . 21 PHE HE1 1 1
1 317 1 1 21 PHE HE2 H -4.392 7.588 -4.269 1.00 . A A . 21 PHE HE2 1 1
1 318 1 1 21 PHE HZ H -2.670 8.185 -5.928 1.00 . A A . 21 PHE HZ 1 1
1 319 1 1 21 PHE N N -0.720 3.172 -2.495 1.00 . A A . 21 PHE N 1 1
1 320 1 1 21 PHE O O -2.206 0.744 -2.144 1.00 . A A . 21 PHE O 1 1
1 321 1 1 22 ILE C C -5.705 0.666 -0.829 1.00 . A A . 22 ILE C 1 1
1 322 1 1 22 ILE CA C -4.285 0.807 -0.278 1.00 . A A . 22 ILE CA 1 1
1 323 1 1 22 ILE CB C -4.325 0.915 1.264 1.00 . A A . 22 ILE CB 1 1
1 324 1 1 22 ILE CD1 C -2.836 1.052 3.338 1.00 . A A . 22 ILE CD1 1 1
1 325 1 1 22 ILE CG1 C -2.900 0.892 1.832 1.00 . A A . 22 ILE CG1 1 1
1 326 1 1 22 ILE CG2 C -5.154 -0.218 1.851 1.00 . A A . 22 ILE CG2 1 1
1 327 1 1 22 ILE H H -3.901 2.860 -0.598 1.00 . A A . 22 ILE H 1 1
1 328 1 1 22 ILE HA H -3.722 -0.073 -0.540 1.00 . A A . 22 ILE HA 1 1
1 329 1 1 22 ILE HB H -4.797 1.852 1.528 1.00 . A A . 22 ILE HB 1 1
1 330 1 1 22 ILE HD11 H -3.261 2.005 3.619 1.00 . A A . 22 ILE HD11 1 1
1 331 1 1 22 ILE HD12 H -1.805 1.010 3.664 1.00 . A A . 22 ILE HD12 1 1
1 332 1 1 22 ILE HD13 H -3.396 0.257 3.808 1.00 . A A . 22 ILE HD13 1 1
1 333 1 1 22 ILE HG12 H -2.434 -0.052 1.581 1.00 . A A . 22 ILE HG12 1 1
1 334 1 1 22 ILE HG13 H -2.330 1.696 1.388 1.00 . A A . 22 ILE HG13 1 1
1 335 1 1 22 ILE HG21 H -5.184 -0.126 2.928 1.00 . A A . 22 ILE HG21 1 1
1 336 1 1 22 ILE HG22 H -4.707 -1.164 1.583 1.00 . A A . 22 ILE HG22 1 1
1 337 1 1 22 ILE HG23 H -6.160 -0.172 1.456 1.00 . A A . 22 ILE HG23 1 1
1 338 1 1 22 ILE N N -3.627 1.959 -0.881 1.00 . A A . 22 ILE N 1 1
1 339 1 1 22 ILE O O -6.510 1.592 -0.744 1.00 . A A . 22 ILE O 1 1
1 340 1 1 23 GLN C C -8.376 -1.172 -1.113 1.00 . A A . 23 GLN C 1 1
1 341 1 1 23 GLN CA C -7.268 -0.743 -2.069 1.00 . A A . 23 GLN CA 1 1
1 342 1 1 23 GLN CB C -7.111 -1.776 -3.181 1.00 . A A . 23 GLN CB 1 1
1 343 1 1 23 GLN CD C -7.965 -0.268 -5.016 1.00 . A A . 23 GLN CD 1 1
1 344 1 1 23 GLN CG C -6.831 -1.149 -4.530 1.00 . A A . 23 GLN CG 1 1
1 345 1 1 23 GLN H H -5.317 -1.211 -1.397 1.00 . A A . 23 GLN H 1 1
1 346 1 1 23 GLN HA H -7.566 0.188 -2.523 1.00 . A A . 23 GLN HA 1 1
1 347 1 1 23 GLN HB2 H -6.286 -2.432 -2.936 1.00 . A A . 23 GLN HB2 1 1
1 348 1 1 23 GLN HB3 H -8.017 -2.355 -3.254 1.00 . A A . 23 GLN HB3 1 1
1 349 1 1 23 GLN HE21 H -8.814 -1.818 -5.914 1.00 . A A . 23 GLN HE21 1 1
1 350 1 1 23 GLN HE22 H -9.649 -0.309 -6.065 1.00 . A A . 23 GLN HE22 1 1
1 351 1 1 23 GLN HG2 H -5.941 -0.547 -4.451 1.00 . A A . 23 GLN HG2 1 1
1 352 1 1 23 GLN HG3 H -6.671 -1.938 -5.253 1.00 . A A . 23 GLN HG3 1 1
1 353 1 1 23 GLN N N -5.992 -0.496 -1.408 1.00 . A A . 23 GLN N 1 1
1 354 1 1 23 GLN NE2 N -8.905 -0.856 -5.735 1.00 . A A . 23 GLN NE2 1 1
1 355 1 1 23 GLN O O -8.149 -1.867 -0.120 1.00 . A A . 23 GLN O 1 1
1 356 1 1 23 GLN OE1 O -7.998 0.933 -4.740 1.00 . A A . 23 GLN OE1 1 1
1 357 1 1 24 CYS C C -11.354 -2.396 -0.783 1.00 . A A . 24 CYS C 1 1
1 358 1 1 24 CYS CA C -10.795 -0.967 -0.693 1.00 . A A . 24 CYS CA 1 1
1 359 1 1 24 CYS CB C -11.858 0.037 -1.137 1.00 . A A . 24 CYS CB 1 1
1 360 1 1 24 CYS H H -9.671 -0.307 -2.340 1.00 . A A . 24 CYS H 1 1
1 361 1 1 24 CYS HA H -10.544 -0.762 0.336 1.00 . A A . 24 CYS HA 1 1
1 362 1 1 24 CYS HB2 H -12.803 -0.225 -0.683 1.00 . A A . 24 CYS HB2 1 1
1 363 1 1 24 CYS HB3 H -11.569 1.025 -0.809 1.00 . A A . 24 CYS HB3 1 1
1 364 1 1 24 CYS HG H -13.142 -0.666 -3.229 1.00 . A A . 24 CYS HG 1 1
1 365 1 1 24 CYS N N -9.584 -0.771 -1.480 1.00 . A A . 24 CYS N 1 1
1 366 1 1 24 CYS O O -12.452 -2.661 -0.293 1.00 . A A . 24 CYS O 1 1
1 367 1 1 24 CYS SG S -12.098 0.096 -2.931 1.00 . A A . 24 CYS SG 1 1
1 368 1 1 25 CYS C C -11.728 -5.333 -0.498 1.00 . A A . 25 CYS C 1 1
1 369 1 1 25 CYS CA C -11.128 -4.639 -1.731 1.00 . A A . 25 CYS CA 1 1
1 370 1 1 25 CYS CB C -10.003 -5.505 -2.307 1.00 . A A . 25 CYS CB 1 1
1 371 1 1 25 CYS H H -9.717 -3.054 -1.714 1.00 . A A . 25 CYS H 1 1
1 372 1 1 25 CYS HA H -11.899 -4.540 -2.479 1.00 . A A . 25 CYS HA 1 1
1 373 1 1 25 CYS HB2 H -9.654 -5.061 -3.228 1.00 . A A . 25 CYS HB2 1 1
1 374 1 1 25 CYS HB3 H -9.190 -5.536 -1.599 1.00 . A A . 25 CYS HB3 1 1
1 375 1 1 25 CYS HG H -10.763 -7.820 -1.520 1.00 . A A . 25 CYS HG 1 1
1 376 1 1 25 CYS N N -10.623 -3.296 -1.431 1.00 . A A . 25 CYS N 1 1
1 377 1 1 25 CYS O O -12.845 -5.845 -0.562 1.00 . A A . 25 CYS O 1 1
1 378 1 1 25 CYS SG S -10.481 -7.210 -2.670 1.00 . A A . 25 CYS SG 1 1
1 379 1 1 26 GLU C C -12.043 -5.071 2.866 1.00 . A A . 26 GLU C 1 1
1 380 1 1 26 GLU CA C -11.493 -6.033 1.815 1.00 . A A . 26 GLU CA 1 1
1 381 1 1 26 GLU CB C -10.380 -6.890 2.420 1.00 . A A . 26 GLU CB 1 1
1 382 1 1 26 GLU CD C -11.088 -8.916 1.079 1.00 . A A . 26 GLU CD 1 1
1 383 1 1 26 GLU CG C -9.936 -8.030 1.515 1.00 . A A . 26 GLU CG 1 1
1 384 1 1 26 GLU H H -10.164 -4.848 0.654 1.00 . A A . 26 GLU H 1 1
1 385 1 1 26 GLU HA H -12.296 -6.684 1.503 1.00 . A A . 26 GLU HA 1 1
1 386 1 1 26 GLU HB2 H -9.524 -6.261 2.616 1.00 . A A . 26 GLU HB2 1 1
1 387 1 1 26 GLU HB3 H -10.730 -7.312 3.351 1.00 . A A . 26 GLU HB3 1 1
1 388 1 1 26 GLU HG2 H -9.475 -7.612 0.633 1.00 . A A . 26 GLU HG2 1 1
1 389 1 1 26 GLU HG3 H -9.213 -8.634 2.046 1.00 . A A . 26 GLU HG3 1 1
1 390 1 1 26 GLU N N -11.016 -5.329 0.623 1.00 . A A . 26 GLU N 1 1
1 391 1 1 26 GLU O O -12.552 -5.496 3.902 1.00 . A A . 26 GLU O 1 1
1 392 1 1 26 GLU OE1 O -11.819 -9.429 1.952 1.00 . A A . 26 GLU OE1 1 1
1 393 1 1 26 GLU OE2 O -11.270 -9.106 -0.143 1.00 . A A . 26 GLU OE2 1 1
1 394 1 1 27 ARG C C -12.808 -1.510 2.781 1.00 . A A . 27 ARG C 1 1
1 395 1 1 27 ARG CA C -12.398 -2.766 3.532 1.00 . A A . 27 ARG CA 1 1
1 396 1 1 27 ARG CB C -11.278 -2.447 4.514 1.00 . A A . 27 ARG CB 1 1
1 397 1 1 27 ARG CD C -12.735 -1.603 6.387 1.00 . A A . 27 ARG CD 1 1
1 398 1 1 27 ARG CG C -11.581 -1.294 5.446 1.00 . A A . 27 ARG CG 1 1
1 399 1 1 27 ARG CZ C -13.798 -0.561 8.360 1.00 . A A . 27 ARG CZ 1 1
1 400 1 1 27 ARG H H -11.569 -3.497 1.739 1.00 . A A . 27 ARG H 1 1
1 401 1 1 27 ARG HA H -13.250 -3.154 4.071 1.00 . A A . 27 ARG HA 1 1
1 402 1 1 27 ARG HB2 H -11.084 -3.322 5.116 1.00 . A A . 27 ARG HB2 1 1
1 403 1 1 27 ARG HB3 H -10.387 -2.203 3.954 1.00 . A A . 27 ARG HB3 1 1
1 404 1 1 27 ARG HD2 H -13.653 -1.627 5.818 1.00 . A A . 27 ARG HD2 1 1
1 405 1 1 27 ARG HD3 H -12.566 -2.566 6.844 1.00 . A A . 27 ARG HD3 1 1
1 406 1 1 27 ARG HE H -12.133 0.102 7.454 1.00 . A A . 27 ARG HE 1 1
1 407 1 1 27 ARG HG2 H -10.704 -1.084 6.026 1.00 . A A . 27 ARG HG2 1 1
1 408 1 1 27 ARG HG3 H -11.837 -0.426 4.854 1.00 . A A . 27 ARG HG3 1 1
1 409 1 1 27 ARG HH11 H -14.841 -2.133 7.605 1.00 . A A . 27 ARG HH11 1 1
1 410 1 1 27 ARG HH12 H -15.513 -1.419 9.035 1.00 . A A . 27 ARG HH12 1 1
1 411 1 1 27 ARG HH21 H -12.997 1.035 9.332 1.00 . A A . 27 ARG HH21 1 1
1 412 1 1 27 ARG HH22 H -14.462 0.403 10.017 1.00 . A A . 27 ARG HH22 1 1
1 413 1 1 27 ARG N N -11.947 -3.781 2.594 1.00 . A A . 27 ARG N 1 1
1 414 1 1 27 ARG NE N -12.846 -0.590 7.430 1.00 . A A . 27 ARG NE 1 1
1 415 1 1 27 ARG NH1 N -14.797 -1.441 8.331 1.00 . A A . 27 ARG NH1 1 1
1 416 1 1 27 ARG NH2 N -13.752 0.366 9.314 1.00 . A A . 27 ARG NH2 1 1
1 417 1 1 27 ARG O O -12.130 -1.104 1.846 1.00 . A A . 27 ARG O 1 1
1 418 1 1 28 GLN C C -13.625 1.529 2.707 1.00 . A A . 28 GLN C 1 1
1 419 1 1 28 GLN CA C -14.472 0.263 2.516 1.00 . A A . 28 GLN CA 1 1
1 420 1 1 28 GLN CB C -15.903 0.531 3.016 1.00 . A A . 28 GLN CB 1 1
1 421 1 1 28 GLN CD C -16.716 -1.430 4.416 1.00 . A A . 28 GLN CD 1 1
1 422 1 1 28 GLN CG C -16.794 -0.702 3.081 1.00 . A A . 28 GLN CG 1 1
1 423 1 1 28 GLN H H -14.342 -1.216 4.027 1.00 . A A . 28 GLN H 1 1
1 424 1 1 28 GLN HA H -14.508 0.029 1.462 1.00 . A A . 28 GLN HA 1 1
1 425 1 1 28 GLN HB2 H -15.848 0.958 4.005 1.00 . A A . 28 GLN HB2 1 1
1 426 1 1 28 GLN HB3 H -16.367 1.247 2.354 1.00 . A A . 28 GLN HB3 1 1
1 427 1 1 28 GLN HE21 H -18.579 -2.073 4.199 1.00 . A A . 28 GLN HE21 1 1
1 428 1 1 28 GLN HE22 H -17.774 -2.577 5.642 1.00 . A A . 28 GLN HE22 1 1
1 429 1 1 28 GLN HG2 H -17.816 -0.396 2.919 1.00 . A A . 28 GLN HG2 1 1
1 430 1 1 28 GLN HG3 H -16.497 -1.382 2.297 1.00 . A A . 28 GLN HG3 1 1
1 431 1 1 28 GLN N N -13.899 -0.889 3.211 1.00 . A A . 28 GLN N 1 1
1 432 1 1 28 GLN NE2 N -17.798 -2.092 4.790 1.00 . A A . 28 GLN NE2 1 1
1 433 1 1 28 GLN O O -14.152 2.588 3.037 1.00 . A A . 28 GLN O 1 1
1 434 1 1 28 GLN OE1 O -15.695 -1.400 5.099 1.00 . A A . 28 GLN OE1 1 1
1 435 1 1 29 ALA C C -10.257 2.470 1.671 1.00 . A A . 29 ALA C 1 1
1 436 1 1 29 ALA CA C -11.428 2.553 2.639 1.00 . A A . 29 ALA CA 1 1
1 437 1 1 29 ALA CB C -10.922 2.621 4.075 1.00 . A A . 29 ALA CB 1 1
1 438 1 1 29 ALA H H -11.959 0.558 2.185 1.00 . A A . 29 ALA H 1 1
1 439 1 1 29 ALA HA H -11.985 3.456 2.434 1.00 . A A . 29 ALA HA 1 1
1 440 1 1 29 ALA HB1 H -10.373 1.720 4.306 1.00 . A A . 29 ALA HB1 1 1
1 441 1 1 29 ALA HB2 H -11.761 2.716 4.750 1.00 . A A . 29 ALA HB2 1 1
1 442 1 1 29 ALA HB3 H -10.272 3.475 4.187 1.00 . A A . 29 ALA HB3 1 1
1 443 1 1 29 ALA N N -12.327 1.424 2.474 1.00 . A A . 29 ALA N 1 1
1 444 1 1 29 ALA O O -9.586 1.442 1.576 1.00 . A A . 29 ALA O 1 1
1 445 1 1 30 ARG C C -7.900 4.678 0.684 1.00 . A A . 30 ARG C 1 1
1 446 1 1 30 ARG CA C -8.858 3.660 0.084 1.00 . A A . 30 ARG CA 1 1
1 447 1 1 30 ARG CB C -9.218 4.085 -1.344 1.00 . A A . 30 ARG CB 1 1
1 448 1 1 30 ARG CD C -10.321 3.534 -3.527 1.00 . A A . 30 ARG CD 1 1
1 449 1 1 30 ARG CG C -10.140 3.120 -2.075 1.00 . A A . 30 ARG CG 1 1
1 450 1 1 30 ARG CZ C -10.838 5.598 -4.785 1.00 . A A . 30 ARG CZ 1 1
1 451 1 1 30 ARG H H -10.670 4.291 0.972 1.00 . A A . 30 ARG H 1 1
1 452 1 1 30 ARG HA H -8.371 2.697 0.057 1.00 . A A . 30 ARG HA 1 1
1 453 1 1 30 ARG HB2 H -9.704 5.049 -1.309 1.00 . A A . 30 ARG HB2 1 1
1 454 1 1 30 ARG HB3 H -8.308 4.175 -1.917 1.00 . A A . 30 ARG HB3 1 1
1 455 1 1 30 ARG HD2 H -9.372 3.451 -4.033 1.00 . A A . 30 ARG HD2 1 1
1 456 1 1 30 ARG HD3 H -11.036 2.868 -3.990 1.00 . A A . 30 ARG HD3 1 1
1 457 1 1 30 ARG HE H -11.117 5.345 -2.820 1.00 . A A . 30 ARG HE 1 1
1 458 1 1 30 ARG HG2 H -9.709 2.132 -2.043 1.00 . A A . 30 ARG HG2 1 1
1 459 1 1 30 ARG HG3 H -11.103 3.115 -1.587 1.00 . A A . 30 ARG HG3 1 1
1 460 1 1 30 ARG HH11 H -10.088 4.104 -5.936 1.00 . A A . 30 ARG HH11 1 1
1 461 1 1 30 ARG HH12 H -10.465 5.573 -6.780 1.00 . A A . 30 ARG HH12 1 1
1 462 1 1 30 ARG HH21 H -11.586 7.275 -3.933 1.00 . A A . 30 ARG HH21 1 1
1 463 1 1 30 ARG HH22 H -11.320 7.363 -5.643 1.00 . A A . 30 ARG HH22 1 1
1 464 1 1 30 ARG N N -10.035 3.547 0.934 1.00 . A A . 30 ARG N 1 1
1 465 1 1 30 ARG NE N -10.804 4.908 -3.643 1.00 . A A . 30 ARG NE 1 1
1 466 1 1 30 ARG NH1 N -10.433 5.046 -5.924 1.00 . A A . 30 ARG NH1 1 1
1 467 1 1 30 ARG NH2 N -11.283 6.846 -4.785 1.00 . A A . 30 ARG NH2 1 1
1 468 1 1 30 ARG O O -8.120 5.883 0.582 1.00 . A A . 30 ARG O 1 1
1 469 1 1 31 LEU C C -4.580 5.103 1.291 1.00 . A A . 31 LEU C 1 1
1 470 1 1 31 LEU CA C -5.917 5.067 2.006 1.00 . A A . 31 LEU CA 1 1
1 471 1 1 31 LEU CB C -5.716 4.612 3.449 1.00 . A A . 31 LEU CB 1 1
1 472 1 1 31 LEU CD1 C -6.610 4.318 5.768 1.00 . A A . 31 LEU CD1 1 1
1 473 1 1 31 LEU CD2 C -7.406 6.229 4.376 1.00 . A A . 31 LEU CD2 1 1
1 474 1 1 31 LEU CG C -6.933 4.779 4.360 1.00 . A A . 31 LEU CG 1 1
1 475 1 1 31 LEU H H -6.703 3.226 1.337 1.00 . A A . 31 LEU H 1 1
1 476 1 1 31 LEU HA H -6.336 6.063 2.010 1.00 . A A . 31 LEU HA 1 1
1 477 1 1 31 LEU HB2 H -5.445 3.564 3.433 1.00 . A A . 31 LEU HB2 1 1
1 478 1 1 31 LEU HB3 H -4.894 5.173 3.872 1.00 . A A . 31 LEU HB3 1 1
1 479 1 1 31 LEU HD11 H -5.829 4.940 6.180 1.00 . A A . 31 LEU HD11 1 1
1 480 1 1 31 LEU HD12 H -6.278 3.289 5.742 1.00 . A A . 31 LEU HD12 1 1
1 481 1 1 31 LEU HD13 H -7.494 4.394 6.379 1.00 . A A . 31 LEU HD13 1 1
1 482 1 1 31 LEU HD21 H -8.238 6.333 5.058 1.00 . A A . 31 LEU HD21 1 1
1 483 1 1 31 LEU HD22 H -7.719 6.515 3.383 1.00 . A A . 31 LEU HD22 1 1
1 484 1 1 31 LEU HD23 H -6.597 6.868 4.697 1.00 . A A . 31 LEU HD23 1 1
1 485 1 1 31 LEU HG H -7.741 4.164 3.987 1.00 . A A . 31 LEU HG 1 1
1 486 1 1 31 LEU N N -6.856 4.194 1.326 1.00 . A A . 31 LEU N 1 1
1 487 1 1 31 LEU O O -4.063 4.072 0.869 1.00 . A A . 31 LEU O 1 1
1 488 1 1 32 PHE C C -1.714 6.486 1.800 1.00 . A A . 32 PHE C 1 1
1 489 1 1 32 PHE CA C -2.691 6.462 0.634 1.00 . A A . 32 PHE CA 1 1
1 490 1 1 32 PHE CB C -2.575 7.738 -0.215 1.00 . A A . 32 PHE CB 1 1
1 491 1 1 32 PHE CD1 C -4.409 9.327 0.437 1.00 . A A . 32 PHE CD1 1 1
1 492 1 1 32 PHE CD2 C -2.179 9.843 1.106 1.00 . A A . 32 PHE CD2 1 1
1 493 1 1 32 PHE CE1 C -4.863 10.478 1.046 1.00 . A A . 32 PHE CE1 1 1
1 494 1 1 32 PHE CE2 C -2.628 10.996 1.719 1.00 . A A . 32 PHE CE2 1 1
1 495 1 1 32 PHE CG C -3.063 8.993 0.459 1.00 . A A . 32 PHE CG 1 1
1 496 1 1 32 PHE CZ C -3.970 11.314 1.690 1.00 . A A . 32 PHE CZ 1 1
1 497 1 1 32 PHE H H -4.552 7.090 1.400 1.00 . A A . 32 PHE H 1 1
1 498 1 1 32 PHE HA H -2.467 5.604 0.015 1.00 . A A . 32 PHE HA 1 1
1 499 1 1 32 PHE HB2 H -1.539 7.892 -0.473 1.00 . A A . 32 PHE HB2 1 1
1 500 1 1 32 PHE HB3 H -3.147 7.608 -1.124 1.00 . A A . 32 PHE HB3 1 1
1 501 1 1 32 PHE HD1 H -5.108 8.672 -0.065 1.00 . A A . 32 PHE HD1 1 1
1 502 1 1 32 PHE HD2 H -1.127 9.597 1.131 1.00 . A A . 32 PHE HD2 1 1
1 503 1 1 32 PHE HE1 H -5.913 10.723 1.021 1.00 . A A . 32 PHE HE1 1 1
1 504 1 1 32 PHE HE2 H -1.929 11.648 2.222 1.00 . A A . 32 PHE HE2 1 1
1 505 1 1 32 PHE HZ H -4.322 12.214 2.170 1.00 . A A . 32 PHE HZ 1 1
1 506 1 1 32 PHE N N -4.039 6.297 1.146 1.00 . A A . 32 PHE N 1 1
1 507 1 1 32 PHE O O -1.877 7.260 2.742 1.00 . A A . 32 PHE O 1 1
1 508 1 1 33 PHE C C 1.622 5.844 2.428 1.00 . A A . 33 PHE C 1 1
1 509 1 1 33 PHE CA C 0.207 5.496 2.871 1.00 . A A . 33 PHE CA 1 1
1 510 1 1 33 PHE CB C 0.148 4.081 3.480 1.00 . A A . 33 PHE CB 1 1
1 511 1 1 33 PHE CD1 C 0.297 2.542 1.484 1.00 . A A . 33 PHE CD1 1 1
1 512 1 1 33 PHE CD2 C 2.045 2.481 3.108 1.00 . A A . 33 PHE CD2 1 1
1 513 1 1 33 PHE CE1 C 0.945 1.566 0.749 1.00 . A A . 33 PHE CE1 1 1
1 514 1 1 33 PHE CE2 C 2.694 1.504 2.377 1.00 . A A . 33 PHE CE2 1 1
1 515 1 1 33 PHE CG C 0.842 3.012 2.672 1.00 . A A . 33 PHE CG 1 1
1 516 1 1 33 PHE CZ C 2.144 1.048 1.196 1.00 . A A . 33 PHE CZ 1 1
1 517 1 1 33 PHE H H -0.595 5.061 0.960 1.00 . A A . 33 PHE H 1 1
1 518 1 1 33 PHE HA H -0.097 6.209 3.622 1.00 . A A . 33 PHE HA 1 1
1 519 1 1 33 PHE HB2 H 0.611 4.103 4.453 1.00 . A A . 33 PHE HB2 1 1
1 520 1 1 33 PHE HB3 H -0.889 3.793 3.592 1.00 . A A . 33 PHE HB3 1 1
1 521 1 1 33 PHE HD1 H -0.642 2.941 1.130 1.00 . A A . 33 PHE HD1 1 1
1 522 1 1 33 PHE HD2 H 2.472 2.833 4.034 1.00 . A A . 33 PHE HD2 1 1
1 523 1 1 33 PHE HE1 H 0.512 1.205 -0.173 1.00 . A A . 33 PHE HE1 1 1
1 524 1 1 33 PHE HE2 H 3.632 1.102 2.731 1.00 . A A . 33 PHE HE2 1 1
1 525 1 1 33 PHE HZ H 2.651 0.286 0.624 1.00 . A A . 33 PHE HZ 1 1
1 526 1 1 33 PHE N N -0.719 5.618 1.759 1.00 . A A . 33 PHE N 1 1
1 527 1 1 33 PHE O O 1.994 5.630 1.272 1.00 . A A . 33 PHE O 1 1
1 528 1 1 34 HIS C C 4.708 5.678 3.593 1.00 . A A . 34 HIS C 1 1
1 529 1 1 34 HIS CA C 3.780 6.752 3.051 1.00 . A A . 34 HIS CA 1 1
1 530 1 1 34 HIS CB C 4.145 8.118 3.640 1.00 . A A . 34 HIS CB 1 1
1 531 1 1 34 HIS CD2 C 2.223 9.799 3.180 1.00 . A A . 34 HIS CD2 1 1
1 532 1 1 34 HIS CE1 C 3.126 10.945 1.581 1.00 . A A . 34 HIS CE1 1 1
1 533 1 1 34 HIS CG C 3.453 9.266 2.963 1.00 . A A . 34 HIS CG 1 1
1 534 1 1 34 HIS H H 2.039 6.578 4.238 1.00 . A A . 34 HIS H 1 1
1 535 1 1 34 HIS HA H 3.889 6.793 1.977 1.00 . A A . 34 HIS HA 1 1
1 536 1 1 34 HIS HB2 H 3.876 8.135 4.685 1.00 . A A . 34 HIS HB2 1 1
1 537 1 1 34 HIS HB3 H 5.211 8.268 3.544 1.00 . A A . 34 HIS HB3 1 1
1 538 1 1 34 HIS HD1 H 4.899 9.867 1.544 1.00 . A A . 34 HIS HD1 1 1
1 539 1 1 34 HIS HD2 H 1.499 9.451 3.906 1.00 . A A . 34 HIS HD2 1 1
1 540 1 1 34 HIS HE1 H 3.289 11.669 0.801 1.00 . A A . 34 HIS HE1 1 1
1 541 1 1 34 HIS N N 2.399 6.406 3.341 1.00 . A A . 34 HIS N 1 1
1 542 1 1 34 HIS ND1 N 4.012 10.007 1.943 1.00 . A A . 34 HIS ND1 1 1
1 543 1 1 34 HIS NE2 N 2.024 10.863 2.302 1.00 . A A . 34 HIS NE2 1 1
1 544 1 1 34 HIS O O 4.340 4.930 4.497 1.00 . A A . 34 HIS O 1 1
1 545 1 1 35 PHE C C 7.393 4.693 4.819 1.00 . A A . 35 PHE C 1 1
1 546 1 1 35 PHE CA C 6.854 4.549 3.396 1.00 . A A . 35 PHE CA 1 1
1 547 1 1 35 PHE CB C 8.002 4.510 2.386 1.00 . A A . 35 PHE CB 1 1
1 548 1 1 35 PHE CD1 C 6.313 3.579 0.768 1.00 . A A . 35 PHE CD1 1 1
1 549 1 1 35 PHE CD2 C 8.615 3.552 0.148 1.00 . A A . 35 PHE CD2 1 1
1 550 1 1 35 PHE CE1 C 5.977 2.983 -0.431 1.00 . A A . 35 PHE CE1 1 1
1 551 1 1 35 PHE CE2 C 8.284 2.957 -1.054 1.00 . A A . 35 PHE CE2 1 1
1 552 1 1 35 PHE CG C 7.635 3.868 1.073 1.00 . A A . 35 PHE CG 1 1
1 553 1 1 35 PHE CZ C 6.966 2.672 -1.345 1.00 . A A . 35 PHE CZ 1 1
1 554 1 1 35 PHE H H 6.185 6.298 2.406 1.00 . A A . 35 PHE H 1 1
1 555 1 1 35 PHE HA H 6.313 3.616 3.332 1.00 . A A . 35 PHE HA 1 1
1 556 1 1 35 PHE HB2 H 8.321 5.520 2.179 1.00 . A A . 35 PHE HB2 1 1
1 557 1 1 35 PHE HB3 H 8.825 3.957 2.810 1.00 . A A . 35 PHE HB3 1 1
1 558 1 1 35 PHE HD1 H 5.538 3.820 1.480 1.00 . A A . 35 PHE HD1 1 1
1 559 1 1 35 PHE HD2 H 9.646 3.771 0.372 1.00 . A A . 35 PHE HD2 1 1
1 560 1 1 35 PHE HE1 H 4.944 2.760 -0.654 1.00 . A A . 35 PHE HE1 1 1
1 561 1 1 35 PHE HE2 H 9.058 2.711 -1.768 1.00 . A A . 35 PHE HE2 1 1
1 562 1 1 35 PHE HZ H 6.705 2.205 -2.284 1.00 . A A . 35 PHE HZ 1 1
1 563 1 1 35 PHE N N 5.915 5.616 3.054 1.00 . A A . 35 PHE N 1 1
1 564 1 1 35 PHE O O 7.999 3.768 5.355 1.00 . A A . 35 PHE O 1 1
1 565 1 1 36 SER C C 6.510 5.436 7.753 1.00 . A A . 36 SER C 1 1
1 566 1 1 36 SER CA C 7.553 6.053 6.818 1.00 . A A . 36 SER CA 1 1
1 567 1 1 36 SER CB C 7.721 7.549 7.103 1.00 . A A . 36 SER CB 1 1
1 568 1 1 36 SER H H 6.722 6.568 4.945 1.00 . A A . 36 SER H 1 1
1 569 1 1 36 SER HA H 8.498 5.555 6.974 1.00 . A A . 36 SER HA 1 1
1 570 1 1 36 SER HB2 H 8.431 7.967 6.406 1.00 . A A . 36 SER HB2 1 1
1 571 1 1 36 SER HB3 H 6.769 8.042 6.985 1.00 . A A . 36 SER HB3 1 1
1 572 1 1 36 SER HG H 8.882 7.132 8.632 1.00 . A A . 36 SER HG 1 1
1 573 1 1 36 SER N N 7.161 5.844 5.432 1.00 . A A . 36 SER N 1 1
1 574 1 1 36 SER O O 6.744 5.267 8.950 1.00 . A A . 36 SER O 1 1
1 575 1 1 36 SER OG O 8.193 7.778 8.422 1.00 . A A . 36 SER OG 1 1
1 576 1 1 37 GLN C C 4.180 2.992 7.654 1.00 . A A . 37 GLN C 1 1
1 577 1 1 37 GLN CA C 4.265 4.486 7.937 1.00 . A A . 37 GLN CA 1 1
1 578 1 1 37 GLN CB C 2.919 5.138 7.577 1.00 . A A . 37 GLN CB 1 1
1 579 1 1 37 GLN CD C 3.581 7.571 7.936 1.00 . A A . 37 GLN CD 1 1
1 580 1 1 37 GLN CG C 2.620 6.454 8.291 1.00 . A A . 37 GLN CG 1 1
1 581 1 1 37 GLN H H 5.238 5.249 6.223 1.00 . A A . 37 GLN H 1 1
1 582 1 1 37 GLN HA H 4.459 4.636 8.988 1.00 . A A . 37 GLN HA 1 1
1 583 1 1 37 GLN HB2 H 2.902 5.329 6.515 1.00 . A A . 37 GLN HB2 1 1
1 584 1 1 37 GLN HB3 H 2.129 4.441 7.816 1.00 . A A . 37 GLN HB3 1 1
1 585 1 1 37 GLN HE21 H 4.674 7.180 9.545 1.00 . A A . 37 GLN HE21 1 1
1 586 1 1 37 GLN HE22 H 5.229 8.484 8.555 1.00 . A A . 37 GLN HE22 1 1
1 587 1 1 37 GLN HG2 H 1.623 6.768 8.026 1.00 . A A . 37 GLN HG2 1 1
1 588 1 1 37 GLN HG3 H 2.668 6.285 9.356 1.00 . A A . 37 GLN HG3 1 1
1 589 1 1 37 GLN N N 5.357 5.094 7.184 1.00 . A A . 37 GLN N 1 1
1 590 1 1 37 GLN NE2 N 4.599 7.763 8.759 1.00 . A A . 37 GLN NE2 1 1
1 591 1 1 37 GLN O O 3.106 2.410 7.717 1.00 . A A . 37 GLN O 1 1
1 592 1 1 37 GLN OE1 O 3.390 8.279 6.949 1.00 . A A . 37 GLN OE1 1 1
1 593 1 1 38 PHE C C 6.352 0.227 7.935 1.00 . A A . 38 PHE C 1 1
1 594 1 1 38 PHE CA C 5.324 0.939 7.064 1.00 . A A . 38 PHE CA 1 1
1 595 1 1 38 PHE CB C 5.603 0.672 5.582 1.00 . A A . 38 PHE CB 1 1
1 596 1 1 38 PHE CD1 C 4.491 -1.570 5.306 1.00 . A A . 38 PHE CD1 1 1
1 597 1 1 38 PHE CD2 C 6.816 -1.388 4.813 1.00 . A A . 38 PHE CD2 1 1
1 598 1 1 38 PHE CE1 C 4.521 -2.908 4.980 1.00 . A A . 38 PHE CE1 1 1
1 599 1 1 38 PHE CE2 C 6.852 -2.729 4.487 1.00 . A A . 38 PHE CE2 1 1
1 600 1 1 38 PHE CG C 5.639 -0.793 5.229 1.00 . A A . 38 PHE CG 1 1
1 601 1 1 38 PHE CZ C 5.701 -3.489 4.567 1.00 . A A . 38 PHE CZ 1 1
1 602 1 1 38 PHE H H 6.146 2.878 7.303 1.00 . A A . 38 PHE H 1 1
1 603 1 1 38 PHE HA H 4.346 0.551 7.308 1.00 . A A . 38 PHE HA 1 1
1 604 1 1 38 PHE HB2 H 4.829 1.136 4.990 1.00 . A A . 38 PHE HB2 1 1
1 605 1 1 38 PHE HB3 H 6.558 1.104 5.320 1.00 . A A . 38 PHE HB3 1 1
1 606 1 1 38 PHE HD1 H 3.567 -1.120 5.630 1.00 . A A . 38 PHE HD1 1 1
1 607 1 1 38 PHE HD2 H 7.717 -0.797 4.748 1.00 . A A . 38 PHE HD2 1 1
1 608 1 1 38 PHE HE1 H 3.621 -3.496 5.045 1.00 . A A . 38 PHE HE1 1 1
1 609 1 1 38 PHE HE2 H 7.779 -3.184 4.165 1.00 . A A . 38 PHE HE2 1 1
1 610 1 1 38 PHE HZ H 5.727 -4.539 4.311 1.00 . A A . 38 PHE HZ 1 1
1 611 1 1 38 PHE N N 5.308 2.371 7.341 1.00 . A A . 38 PHE N 1 1
1 612 1 1 38 PHE O O 7.515 0.629 8.002 1.00 . A A . 38 PHE O 1 1
1 613 1 1 39 SER C C 7.196 -2.897 8.772 1.00 . A A . 39 SER C 1 1
1 614 1 1 39 SER CA C 6.772 -1.611 9.466 1.00 . A A . 39 SER CA 1 1
1 615 1 1 39 SER CB C 6.050 -1.933 10.782 1.00 . A A . 39 SER CB 1 1
1 616 1 1 39 SER H H 4.956 -1.068 8.530 1.00 . A A . 39 SER H 1 1
1 617 1 1 39 SER HA H 7.650 -1.023 9.682 1.00 . A A . 39 SER HA 1 1
1 618 1 1 39 SER HB2 H 5.902 -1.021 11.338 1.00 . A A . 39 SER HB2 1 1
1 619 1 1 39 SER HB3 H 5.091 -2.379 10.562 1.00 . A A . 39 SER HB3 1 1
1 620 1 1 39 SER HG H 6.815 -3.700 11.154 1.00 . A A . 39 SER HG 1 1
1 621 1 1 39 SER N N 5.907 -0.822 8.607 1.00 . A A . 39 SER N 1 1
1 622 1 1 39 SER O O 6.365 -3.759 8.471 1.00 . A A . 39 SER O 1 1
1 623 1 1 39 SER OG O 6.801 -2.835 11.581 1.00 . A A . 39 SER OG 1 1
1 624 1 1 40 GLY C C 9.907 -3.941 6.734 1.00 . A A . 40 GLY C 1 1
1 625 1 1 40 GLY CA C 9.009 -4.230 7.917 1.00 . A A . 40 GLY CA 1 1
1 626 1 1 40 GLY H H 9.099 -2.284 8.735 1.00 . A A . 40 GLY H 1 1
1 627 1 1 40 GLY HA2 H 9.569 -4.779 8.662 1.00 . A A . 40 GLY HA2 1 1
1 628 1 1 40 GLY HA3 H 8.180 -4.837 7.586 1.00 . A A . 40 GLY HA3 1 1
1 629 1 1 40 GLY N N 8.489 -3.024 8.517 1.00 . A A . 40 GLY N 1 1
1 630 1 1 40 GLY O O 10.481 -2.854 6.630 1.00 . A A . 40 GLY O 1 1
1 631 1 1 41 ASN C C 9.978 -4.210 3.507 1.00 . A A . 41 ASN C 1 1
1 632 1 1 41 ASN CA C 10.827 -4.758 4.641 1.00 . A A . 41 ASN CA 1 1
1 633 1 1 41 ASN CB C 11.445 -6.095 4.234 1.00 . A A . 41 ASN CB 1 1
1 634 1 1 41 ASN CG C 12.766 -6.364 4.930 1.00 . A A . 41 ASN CG 1 1
1 635 1 1 41 ASN H H 9.574 -5.764 6.009 1.00 . A A . 41 ASN H 1 1
1 636 1 1 41 ASN HA H 11.618 -4.055 4.854 1.00 . A A . 41 ASN HA 1 1
1 637 1 1 41 ASN HB2 H 10.760 -6.889 4.484 1.00 . A A . 41 ASN HB2 1 1
1 638 1 1 41 ASN HB3 H 11.614 -6.096 3.166 1.00 . A A . 41 ASN HB3 1 1
1 639 1 1 41 ASN HD21 H 13.756 -5.643 3.358 1.00 . A A . 41 ASN HD21 1 1
1 640 1 1 41 ASN HD22 H 14.731 -6.201 4.682 1.00 . A A . 41 ASN HD22 1 1
1 641 1 1 41 ASN N N 10.031 -4.913 5.848 1.00 . A A . 41 ASN N 1 1
1 642 1 1 41 ASN ND2 N 13.861 -6.036 4.261 1.00 . A A . 41 ASN ND2 1 1
1 643 1 1 41 ASN O O 9.053 -4.873 3.032 1.00 . A A . 41 ASN O 1 1
1 644 1 1 41 ASN OD1 O 12.801 -6.875 6.047 1.00 . A A . 41 ASN OD1 1 1
1 645 1 1 42 ILE C C 9.899 -3.107 0.669 1.00 . A A . 42 ILE C 1 1
1 646 1 1 42 ILE CA C 9.578 -2.370 1.970 1.00 . A A . 42 ILE CA 1 1
1 647 1 1 42 ILE CB C 9.929 -0.867 1.847 1.00 . A A . 42 ILE CB 1 1
1 648 1 1 42 ILE CD1 C 7.585 -0.254 1.042 1.00 . A A . 42 ILE CD1 1 1
1 649 1 1 42 ILE CG1 C 9.076 -0.191 0.769 1.00 . A A . 42 ILE CG1 1 1
1 650 1 1 42 ILE CG2 C 11.410 -0.679 1.548 1.00 . A A . 42 ILE CG2 1 1
1 651 1 1 42 ILE H H 11.004 -2.498 3.527 1.00 . A A . 42 ILE H 1 1
1 652 1 1 42 ILE HA H 8.519 -2.457 2.163 1.00 . A A . 42 ILE HA 1 1
1 653 1 1 42 ILE HB H 9.723 -0.400 2.798 1.00 . A A . 42 ILE HB 1 1
1 654 1 1 42 ILE HD11 H 7.056 0.323 0.296 1.00 . A A . 42 ILE HD11 1 1
1 655 1 1 42 ILE HD12 H 7.380 0.152 2.022 1.00 . A A . 42 ILE HD12 1 1
1 656 1 1 42 ILE HD13 H 7.254 -1.282 1.001 1.00 . A A . 42 ILE HD13 1 1
1 657 1 1 42 ILE HG12 H 9.356 0.849 0.698 1.00 . A A . 42 ILE HG12 1 1
1 658 1 1 42 ILE HG13 H 9.261 -0.673 -0.183 1.00 . A A . 42 ILE HG13 1 1
1 659 1 1 42 ILE HG21 H 11.649 -1.151 0.606 1.00 . A A . 42 ILE HG21 1 1
1 660 1 1 42 ILE HG22 H 11.996 -1.128 2.335 1.00 . A A . 42 ILE HG22 1 1
1 661 1 1 42 ILE HG23 H 11.635 0.375 1.489 1.00 . A A . 42 ILE HG23 1 1
1 662 1 1 42 ILE N N 10.287 -2.992 3.081 1.00 . A A . 42 ILE N 1 1
1 663 1 1 42 ILE O O 9.110 -3.113 -0.272 1.00 . A A . 42 ILE O 1 1
1 664 1 1 43 ASP C C 10.804 -5.914 -0.502 1.00 . A A . 43 ASP C 1 1
1 665 1 1 43 ASP CA C 11.475 -4.542 -0.503 1.00 . A A . 43 ASP CA 1 1
1 666 1 1 43 ASP CB C 13.001 -4.686 -0.508 1.00 . A A . 43 ASP CB 1 1
1 667 1 1 43 ASP CG C 13.550 -5.314 0.761 1.00 . A A . 43 ASP CG 1 1
1 668 1 1 43 ASP H H 11.627 -3.748 1.446 1.00 . A A . 43 ASP H 1 1
1 669 1 1 43 ASP HA H 11.169 -4.007 -1.390 1.00 . A A . 43 ASP HA 1 1
1 670 1 1 43 ASP HB2 H 13.293 -5.302 -1.343 1.00 . A A . 43 ASP HB2 1 1
1 671 1 1 43 ASP HB3 H 13.442 -3.710 -0.619 1.00 . A A . 43 ASP HB3 1 1
1 672 1 1 43 ASP N N 11.047 -3.769 0.650 1.00 . A A . 43 ASP N 1 1
1 673 1 1 43 ASP O O 10.997 -6.714 -1.418 1.00 . A A . 43 ASP O 1 1
1 674 1 1 43 ASP OD1 O 13.261 -4.795 1.864 1.00 . A A . 43 ASP OD1 1 1
1 675 1 1 43 ASP OD2 O 14.299 -6.308 0.657 1.00 . A A . 43 ASP OD2 1 1
1 676 1 1 44 HIS C C 7.748 -7.064 0.550 1.00 . A A . 44 HIS C 1 1
1 677 1 1 44 HIS CA C 9.231 -7.402 0.628 1.00 . A A . 44 HIS CA 1 1
1 678 1 1 44 HIS CB C 9.538 -8.156 1.924 1.00 . A A . 44 HIS CB 1 1
1 679 1 1 44 HIS CD2 C 12.112 -8.356 1.643 1.00 . A A . 44 HIS CD2 1 1
1 680 1 1 44 HIS CE1 C 12.371 -10.419 2.237 1.00 . A A . 44 HIS CE1 1 1
1 681 1 1 44 HIS CG C 10.876 -8.837 1.939 1.00 . A A . 44 HIS CG 1 1
1 682 1 1 44 HIS H H 9.969 -5.524 1.269 1.00 . A A . 44 HIS H 1 1
1 683 1 1 44 HIS HA H 9.491 -8.024 -0.215 1.00 . A A . 44 HIS HA 1 1
1 684 1 1 44 HIS HB2 H 9.514 -7.459 2.748 1.00 . A A . 44 HIS HB2 1 1
1 685 1 1 44 HIS HB3 H 8.781 -8.910 2.077 1.00 . A A . 44 HIS HB3 1 1
1 686 1 1 44 HIS HD1 H 10.358 -10.777 2.588 1.00 . A A . 44 HIS HD1 1 1
1 687 1 1 44 HIS HD2 H 12.341 -7.350 1.309 1.00 . A A . 44 HIS HD2 1 1
1 688 1 1 44 HIS HE1 H 12.810 -11.378 2.477 1.00 . A A . 44 HIS HE1 1 1
1 689 1 1 44 HIS N N 10.021 -6.177 0.537 1.00 . A A . 44 HIS N 1 1
1 690 1 1 44 HIS ND1 N 11.061 -10.150 2.312 1.00 . A A . 44 HIS ND1 1 1
1 691 1 1 44 HIS NE2 N 13.052 -9.363 1.835 1.00 . A A . 44 HIS NE2 1 1
1 692 1 1 44 HIS O O 6.883 -7.874 0.899 1.00 . A A . 44 HIS O 1 1
1 693 1 1 45 LEU C C 5.878 -5.446 -1.666 1.00 . A A . 45 LEU C 1 1
1 694 1 1 45 LEU CA C 6.106 -5.428 -0.162 1.00 . A A . 45 LEU CA 1 1
1 695 1 1 45 LEU CB C 5.853 -4.031 0.411 1.00 . A A . 45 LEU CB 1 1
1 696 1 1 45 LEU CD1 C 3.448 -4.431 1.001 1.00 . A A . 45 LEU CD1 1 1
1 697 1 1 45 LEU CD2 C 4.306 -2.093 0.794 1.00 . A A . 45 LEU CD2 1 1
1 698 1 1 45 LEU CG C 4.417 -3.516 0.269 1.00 . A A . 45 LEU CG 1 1
1 699 1 1 45 LEU H H 8.196 -5.223 -0.068 1.00 . A A . 45 LEU H 1 1
1 700 1 1 45 LEU HA H 5.437 -6.137 0.302 1.00 . A A . 45 LEU HA 1 1
1 701 1 1 45 LEU HB2 H 6.104 -4.049 1.460 1.00 . A A . 45 LEU HB2 1 1
1 702 1 1 45 LEU HB3 H 6.510 -3.337 -0.089 1.00 . A A . 45 LEU HB3 1 1
1 703 1 1 45 LEU HD11 H 2.443 -4.054 0.886 1.00 . A A . 45 LEU HD11 1 1
1 704 1 1 45 LEU HD12 H 3.705 -4.460 2.048 1.00 . A A . 45 LEU HD12 1 1
1 705 1 1 45 LEU HD13 H 3.509 -5.428 0.587 1.00 . A A . 45 LEU HD13 1 1
1 706 1 1 45 LEU HD21 H 4.601 -2.069 1.833 1.00 . A A . 45 LEU HD21 1 1
1 707 1 1 45 LEU HD22 H 3.283 -1.755 0.705 1.00 . A A . 45 LEU HD22 1 1
1 708 1 1 45 LEU HD23 H 4.950 -1.444 0.221 1.00 . A A . 45 LEU HD23 1 1
1 709 1 1 45 LEU HG H 4.144 -3.512 -0.777 1.00 . A A . 45 LEU HG 1 1
1 710 1 1 45 LEU N N 7.465 -5.852 0.102 1.00 . A A . 45 LEU N 1 1
1 711 1 1 45 LEU O O 6.717 -4.973 -2.432 1.00 . A A . 45 LEU O 1 1
1 712 1 1 46 LYS C C 3.125 -5.783 -3.897 1.00 . A A . 46 LYS C 1 1
1 713 1 1 46 LYS CA C 4.522 -6.233 -3.496 1.00 . A A . 46 LYS CA 1 1
1 714 1 1 46 LYS CB C 4.712 -7.720 -3.806 1.00 . A A . 46 LYS CB 1 1
1 715 1 1 46 LYS CD C 4.145 -10.104 -3.212 1.00 . A A . 46 LYS CD 1 1
1 716 1 1 46 LYS CE C 3.757 -10.484 -4.627 1.00 . A A . 46 LYS CE 1 1
1 717 1 1 46 LYS CG C 3.867 -8.636 -2.933 1.00 . A A . 46 LYS CG 1 1
1 718 1 1 46 LYS H H 4.070 -6.253 -1.438 1.00 . A A . 46 LYS H 1 1
1 719 1 1 46 LYS HA H 5.245 -5.659 -4.056 1.00 . A A . 46 LYS HA 1 1
1 720 1 1 46 LYS HB2 H 4.443 -7.897 -4.834 1.00 . A A . 46 LYS HB2 1 1
1 721 1 1 46 LYS HB3 H 5.750 -7.979 -3.662 1.00 . A A . 46 LYS HB3 1 1
1 722 1 1 46 LYS HD2 H 5.200 -10.293 -3.077 1.00 . A A . 46 LYS HD2 1 1
1 723 1 1 46 LYS HD3 H 3.577 -10.704 -2.516 1.00 . A A . 46 LYS HD3 1 1
1 724 1 1 46 LYS HE2 H 2.710 -10.270 -4.770 1.00 . A A . 46 LYS HE2 1 1
1 725 1 1 46 LYS HE3 H 4.342 -9.893 -5.316 1.00 . A A . 46 LYS HE3 1 1
1 726 1 1 46 LYS HG2 H 4.085 -8.432 -1.896 1.00 . A A . 46 LYS HG2 1 1
1 727 1 1 46 LYS HG3 H 2.825 -8.435 -3.130 1.00 . A A . 46 LYS HG3 1 1
1 728 1 1 46 LYS HZ1 H 4.993 -12.158 -4.727 1.00 . A A . 46 LYS HZ1 1 1
1 729 1 1 46 LYS HZ2 H 3.767 -12.136 -5.892 1.00 . A A . 46 LYS HZ2 1 1
1 730 1 1 46 LYS HZ3 H 3.399 -12.507 -4.288 1.00 . A A . 46 LYS HZ3 1 1
1 731 1 1 46 LYS N N 4.760 -6.002 -2.086 1.00 . A A . 46 LYS N 1 1
1 732 1 1 46 LYS NZ N 3.997 -11.921 -4.902 1.00 . A A . 46 LYS NZ 1 1
1 733 1 1 46 LYS O O 2.296 -5.461 -3.046 1.00 . A A . 46 LYS O 1 1
1 734 1 1 47 ILE C C 0.629 -6.594 -5.638 1.00 . A A . 47 ILE C 1 1
1 735 1 1 47 ILE CA C 1.567 -5.392 -5.716 1.00 . A A . 47 ILE CA 1 1
1 736 1 1 47 ILE CB C 1.637 -4.875 -7.175 1.00 . A A . 47 ILE CB 1 1
1 737 1 1 47 ILE CD1 C 3.869 -3.612 -7.059 1.00 . A A . 47 ILE CD1 1 1
1 738 1 1 47 ILE CG1 C 2.370 -3.527 -7.257 1.00 . A A . 47 ILE CG1 1 1
1 739 1 1 47 ILE CG2 C 0.243 -4.732 -7.761 1.00 . A A . 47 ILE CG2 1 1
1 740 1 1 47 ILE H H 3.587 -6.007 -5.829 1.00 . A A . 47 ILE H 1 1
1 741 1 1 47 ILE HA H 1.175 -4.600 -5.091 1.00 . A A . 47 ILE HA 1 1
1 742 1 1 47 ILE HB H 2.173 -5.603 -7.765 1.00 . A A . 47 ILE HB 1 1
1 743 1 1 47 ILE HD11 H 4.299 -2.621 -7.112 1.00 . A A . 47 ILE HD11 1 1
1 744 1 1 47 ILE HD12 H 4.298 -4.232 -7.830 1.00 . A A . 47 ILE HD12 1 1
1 745 1 1 47 ILE HD13 H 4.081 -4.041 -6.091 1.00 . A A . 47 ILE HD13 1 1
1 746 1 1 47 ILE HG12 H 2.194 -3.091 -8.227 1.00 . A A . 47 ILE HG12 1 1
1 747 1 1 47 ILE HG13 H 1.971 -2.867 -6.498 1.00 . A A . 47 ILE HG13 1 1
1 748 1 1 47 ILE HG21 H 0.319 -4.388 -8.782 1.00 . A A . 47 ILE HG21 1 1
1 749 1 1 47 ILE HG22 H -0.319 -4.013 -7.180 1.00 . A A . 47 ILE HG22 1 1
1 750 1 1 47 ILE HG23 H -0.262 -5.687 -7.738 1.00 . A A . 47 ILE HG23 1 1
1 751 1 1 47 ILE N N 2.874 -5.760 -5.197 1.00 . A A . 47 ILE N 1 1
1 752 1 1 47 ILE O O 0.888 -7.637 -6.244 1.00 . A A . 47 ILE O 1 1
1 753 1 1 48 GLY C C -1.157 -8.130 -3.265 1.00 . A A . 48 GLY C 1 1
1 754 1 1 48 GLY CA C -1.353 -7.548 -4.650 1.00 . A A . 48 GLY CA 1 1
1 755 1 1 48 GLY H H -0.641 -5.558 -4.498 1.00 . A A . 48 GLY H 1 1
1 756 1 1 48 GLY HA2 H -2.369 -7.200 -4.747 1.00 . A A . 48 GLY HA2 1 1
1 757 1 1 48 GLY HA3 H -1.170 -8.317 -5.385 1.00 . A A . 48 GLY HA3 1 1
1 758 1 1 48 GLY N N -0.449 -6.440 -4.889 1.00 . A A . 48 GLY N 1 1
1 759 1 1 48 GLY O O -1.695 -9.190 -2.941 1.00 . A A . 48 GLY O 1 1
1 760 1 1 49 ASP C C -1.073 -7.255 -0.106 1.00 . A A . 49 ASP C 1 1
1 761 1 1 49 ASP CA C -0.072 -7.856 -1.095 1.00 . A A . 49 ASP CA 1 1
1 762 1 1 49 ASP CB C 1.349 -7.417 -0.729 1.00 . A A . 49 ASP CB 1 1
1 763 1 1 49 ASP CG C 1.882 -8.097 0.513 1.00 . A A . 49 ASP CG 1 1
1 764 1 1 49 ASP H H -0.012 -6.571 -2.772 1.00 . A A . 49 ASP H 1 1
1 765 1 1 49 ASP HA H -0.134 -8.931 -1.064 1.00 . A A . 49 ASP HA 1 1
1 766 1 1 49 ASP HB2 H 2.009 -7.648 -1.550 1.00 . A A . 49 ASP HB2 1 1
1 767 1 1 49 ASP HB3 H 1.355 -6.348 -0.562 1.00 . A A . 49 ASP HB3 1 1
1 768 1 1 49 ASP N N -0.383 -7.420 -2.452 1.00 . A A . 49 ASP N 1 1
1 769 1 1 49 ASP O O -1.297 -6.039 -0.115 1.00 . A A . 49 ASP O 1 1
1 770 1 1 49 ASP OD1 O 2.372 -9.240 0.412 1.00 . A A . 49 ASP OD1 1 1
1 771 1 1 49 ASP OD2 O 1.870 -7.476 1.594 1.00 . A A . 49 ASP OD2 1 1
1 772 1 1 50 PRO C C -2.018 -7.293 3.070 1.00 . A A . 50 PRO C 1 1
1 773 1 1 50 PRO CA C -2.671 -7.636 1.730 1.00 . A A . 50 PRO CA 1 1
1 774 1 1 50 PRO CB C -3.617 -8.834 1.881 1.00 . A A . 50 PRO CB 1 1
1 775 1 1 50 PRO CD C -1.568 -9.550 0.769 1.00 . A A . 50 PRO CD 1 1
1 776 1 1 50 PRO CG C -2.881 -10.028 1.341 1.00 . A A . 50 PRO CG 1 1
1 777 1 1 50 PRO HA H -3.229 -6.781 1.379 1.00 . A A . 50 PRO HA 1 1
1 778 1 1 50 PRO HB2 H -3.860 -8.969 2.924 1.00 . A A . 50 PRO HB2 1 1
1 779 1 1 50 PRO HB3 H -4.521 -8.648 1.322 1.00 . A A . 50 PRO HB3 1 1
1 780 1 1 50 PRO HD2 H -0.752 -9.838 1.414 1.00 . A A . 50 PRO HD2 1 1
1 781 1 1 50 PRO HD3 H -1.426 -9.950 -0.221 1.00 . A A . 50 PRO HD3 1 1
1 782 1 1 50 PRO HG2 H -2.700 -10.731 2.140 1.00 . A A . 50 PRO HG2 1 1
1 783 1 1 50 PRO HG3 H -3.474 -10.496 0.567 1.00 . A A . 50 PRO HG3 1 1
1 784 1 1 50 PRO N N -1.713 -8.091 0.732 1.00 . A A . 50 PRO N 1 1
1 785 1 1 50 PRO O O -1.267 -8.089 3.639 1.00 . A A . 50 PRO O 1 1
1 786 1 1 51 VAL C C -2.862 -5.243 5.813 1.00 . A A . 51 VAL C 1 1
1 787 1 1 51 VAL CA C -1.761 -5.658 4.846 1.00 . A A . 51 VAL CA 1 1
1 788 1 1 51 VAL CB C -0.790 -4.471 4.662 1.00 . A A . 51 VAL CB 1 1
1 789 1 1 51 VAL CG1 C 0.380 -4.858 3.772 1.00 . A A . 51 VAL CG1 1 1
1 790 1 1 51 VAL CG2 C -1.512 -3.262 4.088 1.00 . A A . 51 VAL CG2 1 1
1 791 1 1 51 VAL H H -2.936 -5.520 3.090 1.00 . A A . 51 VAL H 1 1
1 792 1 1 51 VAL HA H -1.209 -6.482 5.277 1.00 . A A . 51 VAL HA 1 1
1 793 1 1 51 VAL HB H -0.399 -4.201 5.636 1.00 . A A . 51 VAL HB 1 1
1 794 1 1 51 VAL HG11 H 0.914 -5.683 4.217 1.00 . A A . 51 VAL HG11 1 1
1 795 1 1 51 VAL HG12 H 1.047 -4.013 3.667 1.00 . A A . 51 VAL HG12 1 1
1 796 1 1 51 VAL HG13 H 0.011 -5.149 2.801 1.00 . A A . 51 VAL HG13 1 1
1 797 1 1 51 VAL HG21 H -1.932 -3.518 3.127 1.00 . A A . 51 VAL HG21 1 1
1 798 1 1 51 VAL HG22 H -0.813 -2.448 3.971 1.00 . A A . 51 VAL HG22 1 1
1 799 1 1 51 VAL HG23 H -2.302 -2.965 4.759 1.00 . A A . 51 VAL HG23 1 1
1 800 1 1 51 VAL N N -2.316 -6.108 3.578 1.00 . A A . 51 VAL N 1 1
1 801 1 1 51 VAL O O -3.998 -4.980 5.408 1.00 . A A . 51 VAL O 1 1
1 802 1 1 52 GLU C C -2.944 -3.397 8.676 1.00 . A A . 52 GLU C 1 1
1 803 1 1 52 GLU CA C -3.435 -4.730 8.118 1.00 . A A . 52 GLU CA 1 1
1 804 1 1 52 GLU CB C -3.539 -5.771 9.234 1.00 . A A . 52 GLU CB 1 1
1 805 1 1 52 GLU CD C -4.544 -6.374 11.481 1.00 . A A . 52 GLU CD 1 1
1 806 1 1 52 GLU CG C -4.445 -5.341 10.374 1.00 . A A . 52 GLU CG 1 1
1 807 1 1 52 GLU H H -1.617 -5.478 7.356 1.00 . A A . 52 GLU H 1 1
1 808 1 1 52 GLU HA H -4.405 -4.591 7.667 1.00 . A A . 52 GLU HA 1 1
1 809 1 1 52 GLU HB2 H -3.921 -6.690 8.817 1.00 . A A . 52 GLU HB2 1 1
1 810 1 1 52 GLU HB3 H -2.551 -5.948 9.633 1.00 . A A . 52 GLU HB3 1 1
1 811 1 1 52 GLU HG2 H -4.058 -4.424 10.795 1.00 . A A . 52 GLU HG2 1 1
1 812 1 1 52 GLU HG3 H -5.434 -5.166 9.976 1.00 . A A . 52 GLU HG3 1 1
1 813 1 1 52 GLU N N -2.519 -5.193 7.092 1.00 . A A . 52 GLU N 1 1
1 814 1 1 52 GLU O O -1.782 -3.265 9.060 1.00 . A A . 52 GLU O 1 1
1 815 1 1 52 GLU OE1 O -5.558 -7.107 11.533 1.00 . A A . 52 GLU OE1 1 1
1 816 1 1 52 GLU OE2 O -3.610 -6.457 12.303 1.00 . A A . 52 GLU OE2 1 1
1 817 1 1 53 PHE C C -4.440 -0.541 10.175 1.00 . A A . 53 PHE C 1 1
1 818 1 1 53 PHE CA C -3.438 -1.087 9.166 1.00 . A A . 53 PHE CA 1 1
1 819 1 1 53 PHE CB C -3.298 -0.128 7.974 1.00 . A A . 53 PHE CB 1 1
1 820 1 1 53 PHE CD1 C -5.507 0.904 7.363 1.00 . A A . 53 PHE CD1 1 1
1 821 1 1 53 PHE CD2 C -4.697 -0.908 6.040 1.00 . A A . 53 PHE CD2 1 1
1 822 1 1 53 PHE CE1 C -6.638 0.981 6.569 1.00 . A A . 53 PHE CE1 1 1
1 823 1 1 53 PHE CE2 C -5.823 -0.835 5.243 1.00 . A A . 53 PHE CE2 1 1
1 824 1 1 53 PHE CG C -4.525 -0.041 7.108 1.00 . A A . 53 PHE CG 1 1
1 825 1 1 53 PHE CZ C -6.795 0.109 5.508 1.00 . A A . 53 PHE CZ 1 1
1 826 1 1 53 PHE H H -4.749 -2.576 8.431 1.00 . A A . 53 PHE H 1 1
1 827 1 1 53 PHE HA H -2.478 -1.177 9.651 1.00 . A A . 53 PHE HA 1 1
1 828 1 1 53 PHE HB2 H -3.085 0.864 8.346 1.00 . A A . 53 PHE HB2 1 1
1 829 1 1 53 PHE HB3 H -2.476 -0.455 7.355 1.00 . A A . 53 PHE HB3 1 1
1 830 1 1 53 PHE HD1 H -5.384 1.584 8.192 1.00 . A A . 53 PHE HD1 1 1
1 831 1 1 53 PHE HD2 H -3.939 -1.647 5.830 1.00 . A A . 53 PHE HD2 1 1
1 832 1 1 53 PHE HE1 H -7.398 1.719 6.776 1.00 . A A . 53 PHE HE1 1 1
1 833 1 1 53 PHE HE2 H -5.945 -1.519 4.417 1.00 . A A . 53 PHE HE2 1 1
1 834 1 1 53 PHE HZ H -7.678 0.168 4.887 1.00 . A A . 53 PHE HZ 1 1
1 835 1 1 53 PHE N N -3.819 -2.410 8.712 1.00 . A A . 53 PHE N 1 1
1 836 1 1 53 PHE O O -5.598 -0.951 10.205 1.00 . A A . 53 PHE O 1 1
1 837 1 1 54 GLU C C -5.172 2.425 11.518 1.00 . A A . 54 GLU C 1 1
1 838 1 1 54 GLU CA C -4.816 1.018 11.991 1.00 . A A . 54 GLU CA 1 1
1 839 1 1 54 GLU CB C -4.079 1.049 13.330 1.00 . A A . 54 GLU CB 1 1
1 840 1 1 54 GLU CD C -3.958 1.863 15.707 1.00 . A A . 54 GLU CD 1 1
1 841 1 1 54 GLU CG C -4.768 1.847 14.423 1.00 . A A . 54 GLU CG 1 1
1 842 1 1 54 GLU H H -3.029 0.621 10.952 1.00 . A A . 54 GLU H 1 1
1 843 1 1 54 GLU HA H -5.723 0.439 12.093 1.00 . A A . 54 GLU HA 1 1
1 844 1 1 54 GLU HB2 H -3.963 0.033 13.681 1.00 . A A . 54 GLU HB2 1 1
1 845 1 1 54 GLU HB3 H -3.100 1.470 13.170 1.00 . A A . 54 GLU HB3 1 1
1 846 1 1 54 GLU HG2 H -4.899 2.865 14.082 1.00 . A A . 54 GLU HG2 1 1
1 847 1 1 54 GLU HG3 H -5.730 1.406 14.624 1.00 . A A . 54 GLU HG3 1 1
1 848 1 1 54 GLU N N -3.974 0.372 11.004 1.00 . A A . 54 GLU N 1 1
1 849 1 1 54 GLU O O -4.286 3.242 11.258 1.00 . A A . 54 GLU O 1 1
1 850 1 1 54 GLU OE1 O -2.798 2.330 15.676 1.00 . A A . 54 GLU OE1 1 1
1 851 1 1 54 GLU OE2 O -4.468 1.389 16.743 1.00 . A A . 54 GLU OE2 1 1
1 852 1 1 55 MET C C -7.309 4.878 12.032 1.00 . A A . 55 MET C 1 1
1 853 1 1 55 MET CA C -6.948 3.966 10.869 1.00 . A A . 55 MET CA 1 1
1 854 1 1 55 MET CB C -8.177 3.740 9.982 1.00 . A A . 55 MET CB 1 1
1 855 1 1 55 MET CE C -8.884 7.362 8.037 1.00 . A A . 55 MET CE 1 1
1 856 1 1 55 MET CG C -8.384 4.798 8.910 1.00 . A A . 55 MET CG 1 1
1 857 1 1 55 MET H H -7.117 1.991 11.624 1.00 . A A . 55 MET H 1 1
1 858 1 1 55 MET HA H -6.165 4.424 10.286 1.00 . A A . 55 MET HA 1 1
1 859 1 1 55 MET HB2 H -8.081 2.785 9.492 1.00 . A A . 55 MET HB2 1 1
1 860 1 1 55 MET HB3 H -9.054 3.721 10.613 1.00 . A A . 55 MET HB3 1 1
1 861 1 1 55 MET HE1 H -9.637 6.917 7.403 1.00 . A A . 55 MET HE1 1 1
1 862 1 1 55 MET HE2 H -7.928 7.341 7.529 1.00 . A A . 55 MET HE2 1 1
1 863 1 1 55 MET HE3 H -9.151 8.384 8.254 1.00 . A A . 55 MET HE3 1 1
1 864 1 1 55 MET HG2 H -7.480 4.872 8.326 1.00 . A A . 55 MET HG2 1 1
1 865 1 1 55 MET HG3 H -9.196 4.484 8.270 1.00 . A A . 55 MET HG3 1 1
1 866 1 1 55 MET N N -6.463 2.683 11.376 1.00 . A A . 55 MET N 1 1
1 867 1 1 55 MET O O -8.220 4.575 12.806 1.00 . A A . 55 MET O 1 1
1 868 1 1 55 MET SD S -8.770 6.433 9.564 1.00 . A A . 55 MET SD 1 1
1 869 1 1 56 THR C C -6.754 8.358 12.851 1.00 . A A . 56 THR C 1 1
1 870 1 1 56 THR CA C -6.821 6.895 13.283 1.00 . A A . 56 THR CA 1 1
1 871 1 1 56 THR CB C -5.793 6.645 14.407 1.00 . A A . 56 THR CB 1 1
1 872 1 1 56 THR CG2 C -6.159 5.409 15.218 1.00 . A A . 56 THR CG2 1 1
1 873 1 1 56 THR H H -5.931 6.225 11.482 1.00 . A A . 56 THR H 1 1
1 874 1 1 56 THR HA H -7.806 6.696 13.679 1.00 . A A . 56 THR HA 1 1
1 875 1 1 56 THR HB H -5.789 7.500 15.066 1.00 . A A . 56 THR HB 1 1
1 876 1 1 56 THR HG1 H -4.521 5.843 13.138 1.00 . A A . 56 THR HG1 1 1
1 877 1 1 56 THR HG21 H -5.389 5.216 15.948 1.00 . A A . 56 THR HG21 1 1
1 878 1 1 56 THR HG22 H -6.251 4.560 14.555 1.00 . A A . 56 THR HG22 1 1
1 879 1 1 56 THR HG23 H -7.100 5.574 15.722 1.00 . A A . 56 THR HG23 1 1
1 880 1 1 56 THR N N -6.601 5.991 12.162 1.00 . A A . 56 THR N 1 1
1 881 1 1 56 THR O O -6.099 8.702 11.861 1.00 . A A . 56 THR O 1 1
1 882 1 1 56 THR OG1 O -4.485 6.483 13.851 1.00 . A A . 56 THR OG1 1 1
1 883 1 1 57 TYR C C -6.331 11.301 14.172 1.00 . A A . 57 TYR C 1 1
1 884 1 1 57 TYR CA C -7.412 10.643 13.326 1.00 . A A . 57 TYR CA 1 1
1 885 1 1 57 TYR CB C -8.764 11.292 13.638 1.00 . A A . 57 TYR CB 1 1
1 886 1 1 57 TYR CD1 C -9.960 11.325 11.418 1.00 . A A . 57 TYR CD1 1 1
1 887 1 1 57 TYR CD2 C -10.888 10.020 13.184 1.00 . A A . 57 TYR CD2 1 1
1 888 1 1 57 TYR CE1 C -11.002 10.954 10.593 1.00 . A A . 57 TYR CE1 1 1
1 889 1 1 57 TYR CE2 C -11.928 9.642 12.361 1.00 . A A . 57 TYR CE2 1 1
1 890 1 1 57 TYR CG C -9.889 10.866 12.727 1.00 . A A . 57 TYR CG 1 1
1 891 1 1 57 TYR CZ C -11.980 10.110 11.067 1.00 . A A . 57 TYR CZ 1 1
1 892 1 1 57 TYR H H -7.983 8.878 14.338 1.00 . A A . 57 TYR H 1 1
1 893 1 1 57 TYR HA H -7.181 10.790 12.282 1.00 . A A . 57 TYR HA 1 1
1 894 1 1 57 TYR HB2 H -9.048 11.039 14.649 1.00 . A A . 57 TYR HB2 1 1
1 895 1 1 57 TYR HB3 H -8.664 12.365 13.559 1.00 . A A . 57 TYR HB3 1 1
1 896 1 1 57 TYR HD1 H -9.188 11.981 11.047 1.00 . A A . 57 TYR HD1 1 1
1 897 1 1 57 TYR HD2 H -10.844 9.653 14.200 1.00 . A A . 57 TYR HD2 1 1
1 898 1 1 57 TYR HE1 H -11.041 11.319 9.578 1.00 . A A . 57 TYR HE1 1 1
1 899 1 1 57 TYR HE2 H -12.696 8.981 12.734 1.00 . A A . 57 TYR HE2 1 1
1 900 1 1 57 TYR HH H -13.853 9.868 10.730 1.00 . A A . 57 TYR HH 1 1
1 901 1 1 57 TYR N N -7.447 9.214 13.590 1.00 . A A . 57 TYR N 1 1
1 902 1 1 57 TYR O O -6.471 11.418 15.389 1.00 . A A . 57 TYR O 1 1
1 903 1 1 57 TYR OH O -13.024 9.746 10.252 1.00 . A A . 57 TYR OH 1 1
1 904 1 1 58 ASP C C -4.624 13.826 14.601 1.00 . A A . 58 ASP C 1 1
1 905 1 1 58 ASP CA C -4.185 12.415 14.243 1.00 . A A . 58 ASP CA 1 1
1 906 1 1 58 ASP CB C -2.907 12.450 13.405 1.00 . A A . 58 ASP CB 1 1
1 907 1 1 58 ASP CG C -1.794 13.235 14.075 1.00 . A A . 58 ASP CG 1 1
1 908 1 1 58 ASP H H -5.175 11.584 12.566 1.00 . A A . 58 ASP H 1 1
1 909 1 1 58 ASP HA H -3.994 11.872 15.157 1.00 . A A . 58 ASP HA 1 1
1 910 1 1 58 ASP HB2 H -2.562 11.441 13.243 1.00 . A A . 58 ASP HB2 1 1
1 911 1 1 58 ASP HB3 H -3.122 12.910 12.450 1.00 . A A . 58 ASP HB3 1 1
1 912 1 1 58 ASP N N -5.255 11.730 13.534 1.00 . A A . 58 ASP N 1 1
1 913 1 1 58 ASP O O -4.827 14.667 13.728 1.00 . A A . 58 ASP O 1 1
1 914 1 1 58 ASP OD1 O -1.013 12.641 14.847 1.00 . A A . 58 ASP OD1 1 1
1 915 1 1 58 ASP OD2 O -1.702 14.450 13.837 1.00 . A A . 58 ASP OD2 1 1
1 916 1 1 59 ARG C C -4.093 16.352 16.449 1.00 . A A . 59 ARG C 1 1
1 917 1 1 59 ARG CA C -5.261 15.369 16.370 1.00 . A A . 59 ARG CA 1 1
1 918 1 1 59 ARG CB C -5.935 15.227 17.737 1.00 . A A . 59 ARG CB 1 1
1 919 1 1 59 ARG CD C -8.269 14.682 16.891 1.00 . A A . 59 ARG CD 1 1
1 920 1 1 59 ARG CG C -7.096 14.234 17.761 1.00 . A A . 59 ARG CG 1 1
1 921 1 1 59 ARG CZ C -8.817 15.003 14.495 1.00 . A A . 59 ARG CZ 1 1
1 922 1 1 59 ARG H H -4.673 13.339 16.535 1.00 . A A . 59 ARG H 1 1
1 923 1 1 59 ARG HA H -5.983 15.751 15.662 1.00 . A A . 59 ARG HA 1 1
1 924 1 1 59 ARG HB2 H -5.196 14.898 18.454 1.00 . A A . 59 ARG HB2 1 1
1 925 1 1 59 ARG HB3 H -6.310 16.193 18.042 1.00 . A A . 59 ARG HB3 1 1
1 926 1 1 59 ARG HD2 H -9.102 14.022 17.073 1.00 . A A . 59 ARG HD2 1 1
1 927 1 1 59 ARG HD3 H -8.544 15.688 17.172 1.00 . A A . 59 ARG HD3 1 1
1 928 1 1 59 ARG HE H -7.051 14.371 15.203 1.00 . A A . 59 ARG HE 1 1
1 929 1 1 59 ARG HG2 H -6.744 13.279 17.397 1.00 . A A . 59 ARG HG2 1 1
1 930 1 1 59 ARG HG3 H -7.437 14.124 18.780 1.00 . A A . 59 ARG HG3 1 1
1 931 1 1 59 ARG HH11 H -10.344 15.395 15.767 1.00 . A A . 59 ARG HH11 1 1
1 932 1 1 59 ARG HH12 H -10.701 15.640 14.086 1.00 . A A . 59 ARG HH12 1 1
1 933 1 1 59 ARG HH21 H -7.517 14.688 12.969 1.00 . A A . 59 ARG HH21 1 1
1 934 1 1 59 ARG HH22 H -9.102 15.223 12.496 1.00 . A A . 59 ARG HH22 1 1
1 935 1 1 59 ARG N N -4.821 14.065 15.889 1.00 . A A . 59 ARG N 1 1
1 936 1 1 59 ARG NE N -7.955 14.657 15.456 1.00 . A A . 59 ARG NE 1 1
1 937 1 1 59 ARG NH1 N -10.050 15.373 14.809 1.00 . A A . 59 ARG NH1 1 1
1 938 1 1 59 ARG NH2 N -8.445 14.969 13.218 1.00 . A A . 59 ARG NH2 1 1
1 939 1 1 59 ARG O O -4.287 17.538 16.700 1.00 . A A . 59 ARG O 1 1
1 940 1 1 60 ARG C C -1.630 17.620 15.086 1.00 . A A . 60 ARG C 1 1
1 941 1 1 60 ARG CA C -1.681 16.668 16.279 1.00 . A A . 60 ARG CA 1 1
1 942 1 1 60 ARG CB C -0.444 15.765 16.300 1.00 . A A . 60 ARG CB 1 1
1 943 1 1 60 ARG CD C 2.034 15.519 16.158 1.00 . A A . 60 ARG CD 1 1
1 944 1 1 60 ARG CG C 0.884 16.503 16.267 1.00 . A A . 60 ARG CG 1 1
1 945 1 1 60 ARG CZ C 4.369 15.667 15.385 1.00 . A A . 60 ARG CZ 1 1
1 946 1 1 60 ARG H H -2.800 14.895 16.002 1.00 . A A . 60 ARG H 1 1
1 947 1 1 60 ARG HA H -1.711 17.248 17.189 1.00 . A A . 60 ARG HA 1 1
1 948 1 1 60 ARG HB2 H -0.469 15.165 17.197 1.00 . A A . 60 ARG HB2 1 1
1 949 1 1 60 ARG HB3 H -0.483 15.107 15.444 1.00 . A A . 60 ARG HB3 1 1
1 950 1 1 60 ARG HD2 H 2.036 14.890 17.034 1.00 . A A . 60 ARG HD2 1 1
1 951 1 1 60 ARG HD3 H 1.880 14.912 15.281 1.00 . A A . 60 ARG HD3 1 1
1 952 1 1 60 ARG HE H 3.445 17.038 16.516 1.00 . A A . 60 ARG HE 1 1
1 953 1 1 60 ARG HG2 H 0.902 17.163 15.413 1.00 . A A . 60 ARG HG2 1 1
1 954 1 1 60 ARG HG3 H 0.993 17.076 17.176 1.00 . A A . 60 ARG HG3 1 1
1 955 1 1 60 ARG HH11 H 3.368 14.033 14.726 1.00 . A A . 60 ARG HH11 1 1
1 956 1 1 60 ARG HH12 H 5.023 14.142 14.222 1.00 . A A . 60 ARG HH12 1 1
1 957 1 1 60 ARG HH21 H 5.629 17.178 15.859 1.00 . A A . 60 ARG HH21 1 1
1 958 1 1 60 ARG HH22 H 6.311 15.922 14.870 1.00 . A A . 60 ARG HH22 1 1
1 959 1 1 60 ARG N N -2.886 15.846 16.225 1.00 . A A . 60 ARG N 1 1
1 960 1 1 60 ARG NE N 3.335 16.175 16.053 1.00 . A A . 60 ARG NE 1 1
1 961 1 1 60 ARG NH1 N 4.244 14.522 14.727 1.00 . A A . 60 ARG NH1 1 1
1 962 1 1 60 ARG NH2 N 5.529 16.306 15.370 1.00 . A A . 60 ARG NH2 1 1
1 963 1 1 60 ARG O O -1.595 18.840 15.252 1.00 . A A . 60 ARG O 1 1
1 964 1 1 61 THR C C -3.058 18.097 12.181 1.00 . A A . 61 THR C 1 1
1 965 1 1 61 THR CA C -1.627 17.851 12.670 1.00 . A A . 61 THR CA 1 1
1 966 1 1 61 THR CB C -0.787 17.179 11.562 1.00 . A A . 61 THR CB 1 1
1 967 1 1 61 THR CG2 C -1.431 15.891 11.103 1.00 . A A . 61 THR CG2 1 1
1 968 1 1 61 THR H H -1.638 16.068 13.818 1.00 . A A . 61 THR H 1 1
1 969 1 1 61 THR HA H -1.177 18.796 12.901 1.00 . A A . 61 THR HA 1 1
1 970 1 1 61 THR HB H 0.190 16.949 11.963 1.00 . A A . 61 THR HB 1 1
1 971 1 1 61 THR HG1 H -0.216 18.878 10.737 1.00 . A A . 61 THR HG1 1 1
1 972 1 1 61 THR HG21 H -0.859 15.470 10.292 1.00 . A A . 61 THR HG21 1 1
1 973 1 1 61 THR HG22 H -2.436 16.099 10.771 1.00 . A A . 61 THR HG22 1 1
1 974 1 1 61 THR HG23 H -1.461 15.197 11.927 1.00 . A A . 61 THR HG23 1 1
1 975 1 1 61 THR N N -1.636 17.057 13.886 1.00 . A A . 61 THR N 1 1
1 976 1 1 61 THR O O -3.312 19.025 11.411 1.00 . A A . 61 THR O 1 1
1 977 1 1 61 THR OG1 O -0.632 18.059 10.442 1.00 . A A . 61 THR OG1 1 1
1 978 1 1 62 GLY C C -5.736 16.707 11.005 1.00 . A A . 62 GLY C 1 1
1 979 1 1 62 GLY CA C -5.382 17.436 12.287 1.00 . A A . 62 GLY CA 1 1
1 980 1 1 62 GLY H H -3.724 16.539 13.248 1.00 . A A . 62 GLY H 1 1
1 981 1 1 62 GLY HA2 H -6.000 17.053 13.085 1.00 . A A . 62 GLY HA2 1 1
1 982 1 1 62 GLY HA3 H -5.586 18.489 12.162 1.00 . A A . 62 GLY HA3 1 1
1 983 1 1 62 GLY N N -3.990 17.271 12.652 1.00 . A A . 62 GLY N 1 1
1 984 1 1 62 GLY O O -6.607 17.139 10.254 1.00 . A A . 62 GLY O 1 1
1 985 1 1 63 LYS C C -5.432 13.352 9.860 1.00 . A A . 63 LYS C 1 1
1 986 1 1 63 LYS CA C -5.265 14.830 9.533 1.00 . A A . 63 LYS CA 1 1
1 987 1 1 63 LYS CB C -4.071 15.029 8.592 1.00 . A A . 63 LYS CB 1 1
1 988 1 1 63 LYS CD C -2.532 16.661 7.450 1.00 . A A . 63 LYS CD 1 1
1 989 1 1 63 LYS CE C -2.255 18.128 7.141 1.00 . A A . 63 LYS CE 1 1
1 990 1 1 63 LYS CG C -3.843 16.479 8.199 1.00 . A A . 63 LYS CG 1 1
1 991 1 1 63 LYS H H -4.419 15.268 11.424 1.00 . A A . 63 LYS H 1 1
1 992 1 1 63 LYS HA H -6.160 15.193 9.054 1.00 . A A . 63 LYS HA 1 1
1 993 1 1 63 LYS HB2 H -3.177 14.664 9.077 1.00 . A A . 63 LYS HB2 1 1
1 994 1 1 63 LYS HB3 H -4.239 14.455 7.690 1.00 . A A . 63 LYS HB3 1 1
1 995 1 1 63 LYS HD2 H -1.727 16.275 8.056 1.00 . A A . 63 LYS HD2 1 1
1 996 1 1 63 LYS HD3 H -2.582 16.110 6.522 1.00 . A A . 63 LYS HD3 1 1
1 997 1 1 63 LYS HE2 H -2.302 18.691 8.060 1.00 . A A . 63 LYS HE2 1 1
1 998 1 1 63 LYS HE3 H -1.264 18.213 6.719 1.00 . A A . 63 LYS HE3 1 1
1 999 1 1 63 LYS HG2 H -4.656 16.798 7.563 1.00 . A A . 63 LYS HG2 1 1
1 1000 1 1 63 LYS HG3 H -3.826 17.083 9.096 1.00 . A A . 63 LYS HG3 1 1
1 1001 1 1 63 LYS HZ1 H -3.281 18.111 5.322 1.00 . A A . 63 LYS HZ1 1 1
1 1002 1 1 63 LYS HZ2 H -2.976 19.666 5.922 1.00 . A A . 63 LYS HZ2 1 1
1 1003 1 1 63 LYS HZ3 H -4.189 18.720 6.612 1.00 . A A . 63 LYS HZ3 1 1
1 1004 1 1 63 LYS N N -5.065 15.594 10.760 1.00 . A A . 63 LYS N 1 1
1 1005 1 1 63 LYS NZ N -3.245 18.696 6.183 1.00 . A A . 63 LYS NZ 1 1
1 1006 1 1 63 LYS O O -4.894 12.874 10.859 1.00 . A A . 63 LYS O 1 1
1 1007 1 1 64 PRO C C -5.151 10.409 8.701 1.00 . A A . 64 PRO C 1 1
1 1008 1 1 64 PRO CA C -6.363 11.170 9.229 1.00 . A A . 64 PRO CA 1 1
1 1009 1 1 64 PRO CB C -7.605 10.846 8.402 1.00 . A A . 64 PRO CB 1 1
1 1010 1 1 64 PRO CD C -7.001 13.116 7.911 1.00 . A A . 64 PRO CD 1 1
1 1011 1 1 64 PRO CG C -7.606 11.866 7.316 1.00 . A A . 64 PRO CG 1 1
1 1012 1 1 64 PRO HA H -6.529 10.909 10.263 1.00 . A A . 64 PRO HA 1 1
1 1013 1 1 64 PRO HB2 H -7.525 9.844 8.007 1.00 . A A . 64 PRO HB2 1 1
1 1014 1 1 64 PRO HB3 H -8.486 10.927 9.021 1.00 . A A . 64 PRO HB3 1 1
1 1015 1 1 64 PRO HD2 H -6.368 13.607 7.189 1.00 . A A . 64 PRO HD2 1 1
1 1016 1 1 64 PRO HD3 H -7.778 13.785 8.249 1.00 . A A . 64 PRO HD3 1 1
1 1017 1 1 64 PRO HG2 H -7.006 11.517 6.486 1.00 . A A . 64 PRO HG2 1 1
1 1018 1 1 64 PRO HG3 H -8.618 12.057 6.994 1.00 . A A . 64 PRO HG3 1 1
1 1019 1 1 64 PRO N N -6.208 12.613 9.051 1.00 . A A . 64 PRO N 1 1
1 1020 1 1 64 PRO O O -4.742 10.590 7.554 1.00 . A A . 64 PRO O 1 1
1 1021 1 1 65 ILE C C -3.532 7.343 9.445 1.00 . A A . 65 ILE C 1 1
1 1022 1 1 65 ILE CA C -3.385 8.824 9.144 1.00 . A A . 65 ILE CA 1 1
1 1023 1 1 65 ILE CB C -2.112 9.342 9.856 1.00 . A A . 65 ILE CB 1 1
1 1024 1 1 65 ILE CD1 C -1.032 9.593 12.154 1.00 . A A . 65 ILE CD1 1 1
1 1025 1 1 65 ILE CG1 C -2.286 9.264 11.376 1.00 . A A . 65 ILE CG1 1 1
1 1026 1 1 65 ILE CG2 C -1.795 10.766 9.418 1.00 . A A . 65 ILE CG2 1 1
1 1027 1 1 65 ILE H H -4.957 9.417 10.430 1.00 . A A . 65 ILE H 1 1
1 1028 1 1 65 ILE HA H -3.253 8.951 8.083 1.00 . A A . 65 ILE HA 1 1
1 1029 1 1 65 ILE HB H -1.285 8.713 9.563 1.00 . A A . 65 ILE HB 1 1
1 1030 1 1 65 ILE HD11 H -1.246 9.559 13.211 1.00 . A A . 65 ILE HD11 1 1
1 1031 1 1 65 ILE HD12 H -0.689 10.582 11.886 1.00 . A A . 65 ILE HD12 1 1
1 1032 1 1 65 ILE HD13 H -0.265 8.869 11.920 1.00 . A A . 65 ILE HD13 1 1
1 1033 1 1 65 ILE HG12 H -3.054 9.961 11.680 1.00 . A A . 65 ILE HG12 1 1
1 1034 1 1 65 ILE HG13 H -2.589 8.265 11.647 1.00 . A A . 65 ILE HG13 1 1
1 1035 1 1 65 ILE HG21 H -0.897 11.102 9.914 1.00 . A A . 65 ILE HG21 1 1
1 1036 1 1 65 ILE HG22 H -2.617 11.415 9.683 1.00 . A A . 65 ILE HG22 1 1
1 1037 1 1 65 ILE HG23 H -1.647 10.789 8.348 1.00 . A A . 65 ILE HG23 1 1
1 1038 1 1 65 ILE N N -4.572 9.562 9.536 1.00 . A A . 65 ILE N 1 1
1 1039 1 1 65 ILE O O -4.463 6.918 10.133 1.00 . A A . 65 ILE O 1 1
1 1040 1 1 66 ALA C C -1.381 4.918 10.175 1.00 . A A . 66 ALA C 1 1
1 1041 1 1 66 ALA CA C -2.528 5.155 9.212 1.00 . A A . 66 ALA CA 1 1
1 1042 1 1 66 ALA CB C -2.336 4.340 7.939 1.00 . A A . 66 ALA CB 1 1
1 1043 1 1 66 ALA H H -1.938 6.964 8.317 1.00 . A A . 66 ALA H 1 1
1 1044 1 1 66 ALA HA H -3.455 4.856 9.678 1.00 . A A . 66 ALA HA 1 1
1 1045 1 1 66 ALA HB1 H -2.258 3.293 8.192 1.00 . A A . 66 ALA HB1 1 1
1 1046 1 1 66 ALA HB2 H -1.434 4.659 7.440 1.00 . A A . 66 ALA HB2 1 1
1 1047 1 1 66 ALA HB3 H -3.181 4.491 7.285 1.00 . A A . 66 ALA HB3 1 1
1 1048 1 1 66 ALA N N -2.604 6.566 8.914 1.00 . A A . 66 ALA N 1 1
1 1049 1 1 66 ALA O O -0.460 5.732 10.261 1.00 . A A . 66 ALA O 1 1
1 1050 1 1 67 SER C C 0.779 2.838 11.105 1.00 . A A . 67 SER C 1 1
1 1051 1 1 67 SER CA C -0.400 3.476 11.849 1.00 . A A . 67 SER CA 1 1
1 1052 1 1 67 SER CB C -0.975 2.539 12.915 1.00 . A A . 67 SER CB 1 1
1 1053 1 1 67 SER H H -2.237 3.249 10.837 1.00 . A A . 67 SER H 1 1
1 1054 1 1 67 SER HA H -0.058 4.387 12.320 1.00 . A A . 67 SER HA 1 1
1 1055 1 1 67 SER HB2 H -1.918 2.933 13.255 1.00 . A A . 67 SER HB2 1 1
1 1056 1 1 67 SER HB3 H -1.129 1.560 12.484 1.00 . A A . 67 SER HB3 1 1
1 1057 1 1 67 SER HG H -0.656 2.376 14.844 1.00 . A A . 67 SER HG 1 1
1 1058 1 1 67 SER N N -1.450 3.826 10.912 1.00 . A A . 67 SER N 1 1
1 1059 1 1 67 SER O O 1.013 3.132 9.935 1.00 . A A . 67 SER O 1 1
1 1060 1 1 67 SER OG O -0.115 2.413 14.038 1.00 . A A . 67 SER OG 1 1
1 1061 1 1 68 GLN C C 2.494 0.450 10.063 1.00 . A A . 68 GLN C 1 1
1 1062 1 1 68 GLN CA C 2.744 1.403 11.237 1.00 . A A . 68 GLN CA 1 1
1 1063 1 1 68 GLN CB C 3.545 0.688 12.339 1.00 . A A . 68 GLN CB 1 1
1 1064 1 1 68 GLN CD C 1.574 -0.500 13.441 1.00 . A A . 68 GLN CD 1 1
1 1065 1 1 68 GLN CG C 2.952 -0.641 12.817 1.00 . A A . 68 GLN CG 1 1
1 1066 1 1 68 GLN H H 1.209 1.682 12.676 1.00 . A A . 68 GLN H 1 1
1 1067 1 1 68 GLN HA H 3.332 2.231 10.874 1.00 . A A . 68 GLN HA 1 1
1 1068 1 1 68 GLN HB2 H 4.540 0.492 11.966 1.00 . A A . 68 GLN HB2 1 1
1 1069 1 1 68 GLN HB3 H 3.622 1.346 13.192 1.00 . A A . 68 GLN HB3 1 1
1 1070 1 1 68 GLN HE21 H 2.388 -0.145 15.221 1.00 . A A . 68 GLN HE21 1 1
1 1071 1 1 68 GLN HE22 H 0.657 -0.113 15.163 1.00 . A A . 68 GLN HE22 1 1
1 1072 1 1 68 GLN HG2 H 2.874 -1.307 11.970 1.00 . A A . 68 GLN HG2 1 1
1 1073 1 1 68 GLN HG3 H 3.621 -1.073 13.550 1.00 . A A . 68 GLN HG3 1 1
1 1074 1 1 68 GLN N N 1.508 1.961 11.782 1.00 . A A . 68 GLN N 1 1
1 1075 1 1 68 GLN NE2 N 1.536 -0.232 14.738 1.00 . A A . 68 GLN NE2 1 1
1 1076 1 1 68 GLN O O 3.441 0.036 9.408 1.00 . A A . 68 GLN O 1 1
1 1077 1 1 68 GLN OE1 O 0.554 -0.622 12.761 1.00 . A A . 68 GLN OE1 1 1
1 1078 1 1 69 VAL C C 1.573 -2.143 8.852 1.00 . A A . 69 VAL C 1 1
1 1079 1 1 69 VAL CA C 0.846 -0.802 8.726 1.00 . A A . 69 VAL CA 1 1
1 1080 1 1 69 VAL CB C 1.108 -0.198 7.322 1.00 . A A . 69 VAL CB 1 1
1 1081 1 1 69 VAL CG1 C 0.756 -1.196 6.231 1.00 . A A . 69 VAL CG1 1 1
1 1082 1 1 69 VAL CG2 C 0.313 1.086 7.125 1.00 . A A . 69 VAL CG2 1 1
1 1083 1 1 69 VAL H H 0.526 0.491 10.378 1.00 . A A . 69 VAL H 1 1
1 1084 1 1 69 VAL HA H -0.215 -0.981 8.815 1.00 . A A . 69 VAL HA 1 1
1 1085 1 1 69 VAL HB H 2.158 0.034 7.239 1.00 . A A . 69 VAL HB 1 1
1 1086 1 1 69 VAL HG11 H -0.279 -1.492 6.335 1.00 . A A . 69 VAL HG11 1 1
1 1087 1 1 69 VAL HG12 H 1.390 -2.064 6.319 1.00 . A A . 69 VAL HG12 1 1
1 1088 1 1 69 VAL HG13 H 0.903 -0.737 5.264 1.00 . A A . 69 VAL HG13 1 1
1 1089 1 1 69 VAL HG21 H -0.743 0.867 7.187 1.00 . A A . 69 VAL HG21 1 1
1 1090 1 1 69 VAL HG22 H 0.536 1.504 6.152 1.00 . A A . 69 VAL HG22 1 1
1 1091 1 1 69 VAL HG23 H 0.578 1.794 7.894 1.00 . A A . 69 VAL HG23 1 1
1 1092 1 1 69 VAL N N 1.226 0.112 9.813 1.00 . A A . 69 VAL N 1 1
1 1093 1 1 69 VAL O O 2.734 -2.284 8.465 1.00 . A A . 69 VAL O 1 1
1 1094 1 1 70 SER C C 1.193 -5.418 8.552 1.00 . A A . 70 SER C 1 1
1 1095 1 1 70 SER CA C 1.515 -4.408 9.650 1.00 . A A . 70 SER CA 1 1
1 1096 1 1 70 SER CB C 1.064 -4.934 11.012 1.00 . A A . 70 SER CB 1 1
1 1097 1 1 70 SER H H -0.075 -3.015 9.579 1.00 . A A . 70 SER H 1 1
1 1098 1 1 70 SER HA H 2.584 -4.248 9.672 1.00 . A A . 70 SER HA 1 1
1 1099 1 1 70 SER HB2 H 0.005 -5.139 10.985 1.00 . A A . 70 SER HB2 1 1
1 1100 1 1 70 SER HB3 H 1.602 -5.842 11.244 1.00 . A A . 70 SER HB3 1 1
1 1101 1 1 70 SER HG H 1.136 -3.097 11.692 1.00 . A A . 70 SER HG 1 1
1 1102 1 1 70 SER N N 0.887 -3.132 9.385 1.00 . A A . 70 SER N 1 1
1 1103 1 1 70 SER O O 0.028 -5.653 8.225 1.00 . A A . 70 SER O 1 1
1 1104 1 1 70 SER OG O 1.320 -3.979 12.029 1.00 . A A . 70 SER OG 1 1
1 1105 1 1 71 LYS C C 1.407 -8.263 7.696 1.00 . A A . 71 LYS C 1 1
1 1106 1 1 71 LYS CA C 2.091 -7.084 7.017 1.00 . A A . 71 LYS CA 1 1
1 1107 1 1 71 LYS CB C 3.464 -7.503 6.484 1.00 . A A . 71 LYS CB 1 1
1 1108 1 1 71 LYS CD C 3.828 -6.852 4.069 1.00 . A A . 71 LYS CD 1 1
1 1109 1 1 71 LYS CE C 4.434 -8.204 3.698 1.00 . A A . 71 LYS CE 1 1
1 1110 1 1 71 LYS CG C 4.084 -6.488 5.531 1.00 . A A . 71 LYS CG 1 1
1 1111 1 1 71 LYS H H 3.137 -5.661 8.178 1.00 . A A . 71 LYS H 1 1
1 1112 1 1 71 LYS HA H 1.475 -6.743 6.198 1.00 . A A . 71 LYS HA 1 1
1 1113 1 1 71 LYS HB2 H 4.133 -7.636 7.321 1.00 . A A . 71 LYS HB2 1 1
1 1114 1 1 71 LYS HB3 H 3.364 -8.442 5.964 1.00 . A A . 71 LYS HB3 1 1
1 1115 1 1 71 LYS HD2 H 2.762 -6.894 3.901 1.00 . A A . 71 LYS HD2 1 1
1 1116 1 1 71 LYS HD3 H 4.262 -6.090 3.438 1.00 . A A . 71 LYS HD3 1 1
1 1117 1 1 71 LYS HE2 H 5.482 -8.202 3.963 1.00 . A A . 71 LYS HE2 1 1
1 1118 1 1 71 LYS HE3 H 3.925 -8.976 4.253 1.00 . A A . 71 LYS HE3 1 1
1 1119 1 1 71 LYS HG2 H 3.649 -5.518 5.728 1.00 . A A . 71 LYS HG2 1 1
1 1120 1 1 71 LYS HG3 H 5.148 -6.441 5.704 1.00 . A A . 71 LYS HG3 1 1
1 1121 1 1 71 LYS HZ1 H 3.326 -8.300 1.926 1.00 . A A . 71 LYS HZ1 1 1
1 1122 1 1 71 LYS HZ2 H 4.514 -9.494 2.061 1.00 . A A . 71 LYS HZ2 1 1
1 1123 1 1 71 LYS HZ3 H 4.960 -7.903 1.701 1.00 . A A . 71 LYS HZ3 1 1
1 1124 1 1 71 LYS N N 2.240 -5.988 7.966 1.00 . A A . 71 LYS N 1 1
1 1125 1 1 71 LYS NZ N 4.305 -8.494 2.248 1.00 . A A . 71 LYS NZ 1 1
1 1126 1 1 71 LYS O O 1.736 -8.603 8.832 1.00 . A A . 71 LYS O 1 1
1 1127 1 1 72 ILE C C 0.523 -11.240 7.651 1.00 . A A . 72 ILE C 1 1
1 1128 1 1 72 ILE CA C -0.312 -9.961 7.602 1.00 . A A . 72 ILE CA 1 1
1 1129 1 1 72 ILE CB C -1.635 -10.205 6.844 1.00 . A A . 72 ILE CB 1 1
1 1130 1 1 72 ILE CD1 C -3.832 -9.056 6.193 1.00 . A A . 72 ILE CD1 1 1
1 1131 1 1 72 ILE CG1 C -2.495 -8.934 6.894 1.00 . A A . 72 ILE CG1 1 1
1 1132 1 1 72 ILE CG2 C -2.390 -11.391 7.441 1.00 . A A . 72 ILE CG2 1 1
1 1133 1 1 72 ILE H H 0.253 -8.583 6.098 1.00 . A A . 72 ILE H 1 1
1 1134 1 1 72 ILE HA H -0.557 -9.674 8.616 1.00 . A A . 72 ILE HA 1 1
1 1135 1 1 72 ILE HB H -1.401 -10.435 5.817 1.00 . A A . 72 ILE HB 1 1
1 1136 1 1 72 ILE HD11 H -4.392 -9.875 6.621 1.00 . A A . 72 ILE HD11 1 1
1 1137 1 1 72 ILE HD12 H -3.672 -9.238 5.142 1.00 . A A . 72 ILE HD12 1 1
1 1138 1 1 72 ILE HD13 H -4.388 -8.137 6.320 1.00 . A A . 72 ILE HD13 1 1
1 1139 1 1 72 ILE HG12 H -2.688 -8.683 7.926 1.00 . A A . 72 ILE HG12 1 1
1 1140 1 1 72 ILE HG13 H -1.952 -8.123 6.428 1.00 . A A . 72 ILE HG13 1 1
1 1141 1 1 72 ILE HG21 H -1.775 -12.278 7.373 1.00 . A A . 72 ILE HG21 1 1
1 1142 1 1 72 ILE HG22 H -3.308 -11.548 6.895 1.00 . A A . 72 ILE HG22 1 1
1 1143 1 1 72 ILE HG23 H -2.617 -11.193 8.479 1.00 . A A . 72 ILE HG23 1 1
1 1144 1 1 72 ILE N N 0.449 -8.870 7.015 1.00 . A A . 72 ILE N 1 1
1 1145 1 1 72 ILE O O 0.884 -11.799 6.611 1.00 . A A . 72 ILE O 1 1
1 1146 1 1 73 ALA C C 3.025 -12.766 8.496 1.00 . A A . 73 ALA C 1 1
1 1147 1 1 73 ALA CA C 1.638 -12.871 9.129 1.00 . A A . 73 ALA CA 1 1
1 1148 1 1 73 ALA CB C 0.914 -14.125 8.650 1.00 . A A . 73 ALA CB 1 1
1 1149 1 1 73 ALA H H 0.535 -11.141 9.647 1.00 . A A . 73 ALA H 1 1
1 1150 1 1 73 ALA HA H 1.764 -12.955 10.201 1.00 . A A . 73 ALA HA 1 1
1 1151 1 1 73 ALA HB1 H -0.044 -14.197 9.142 1.00 . A A . 73 ALA HB1 1 1
1 1152 1 1 73 ALA HB2 H 1.508 -14.996 8.887 1.00 . A A . 73 ALA HB2 1 1
1 1153 1 1 73 ALA HB3 H 0.768 -14.071 7.583 1.00 . A A . 73 ALA HB3 1 1
1 1154 1 1 73 ALA N N 0.841 -11.668 8.878 1.00 . A A . 73 ALA N 1 1
1 1155 1 1 73 ALA O O 3.312 -13.408 7.486 1.00 . A A . 73 ALA O 1 1
1 1156 1 1 74 PRO C C 6.237 -12.762 9.218 1.00 . A A . 74 PRO C 1 1
1 1157 1 1 74 PRO CA C 5.263 -11.760 8.586 1.00 . A A . 74 PRO CA 1 1
1 1158 1 1 74 PRO CB C 5.616 -10.324 9.010 1.00 . A A . 74 PRO CB 1 1
1 1159 1 1 74 PRO CD C 3.642 -11.056 10.218 1.00 . A A . 74 PRO CD 1 1
1 1160 1 1 74 PRO CG C 4.526 -9.868 9.944 1.00 . A A . 74 PRO CG 1 1
1 1161 1 1 74 PRO HA H 5.311 -11.841 7.510 1.00 . A A . 74 PRO HA 1 1
1 1162 1 1 74 PRO HB2 H 6.574 -10.328 9.507 1.00 . A A . 74 PRO HB2 1 1
1 1163 1 1 74 PRO HB3 H 5.668 -9.694 8.134 1.00 . A A . 74 PRO HB3 1 1
1 1164 1 1 74 PRO HD2 H 3.935 -11.535 11.141 1.00 . A A . 74 PRO HD2 1 1
1 1165 1 1 74 PRO HD3 H 2.604 -10.760 10.252 1.00 . A A . 74 PRO HD3 1 1
1 1166 1 1 74 PRO HG2 H 4.965 -9.515 10.866 1.00 . A A . 74 PRO HG2 1 1
1 1167 1 1 74 PRO HG3 H 3.955 -9.078 9.479 1.00 . A A . 74 PRO HG3 1 1
1 1168 1 1 74 PRO N N 3.903 -11.928 9.070 1.00 . A A . 74 PRO N 1 1
1 1169 1 1 74 PRO O O 6.851 -13.576 8.523 1.00 . A A . 74 PRO O 1 1
1 1170 1 1 75 GLU C C 6.516 -14.726 11.902 1.00 . A A . 75 GLU C 1 1
1 1171 1 1 75 GLU CA C 7.280 -13.556 11.279 1.00 . A A . 75 GLU CA 1 1
1 1172 1 1 75 GLU CB C 7.991 -12.732 12.362 1.00 . A A . 75 GLU CB 1 1
1 1173 1 1 75 GLU CD C 10.291 -13.747 12.118 1.00 . A A . 75 GLU CD 1 1
1 1174 1 1 75 GLU CG C 9.129 -13.465 13.050 1.00 . A A . 75 GLU CG 1 1
1 1175 1 1 75 GLU H H 5.824 -12.052 11.034 1.00 . A A . 75 GLU H 1 1
1 1176 1 1 75 GLU HA H 8.013 -13.943 10.587 1.00 . A A . 75 GLU HA 1 1
1 1177 1 1 75 GLU HB2 H 8.398 -11.841 11.906 1.00 . A A . 75 GLU HB2 1 1
1 1178 1 1 75 GLU HB3 H 7.270 -12.441 13.114 1.00 . A A . 75 GLU HB3 1 1
1 1179 1 1 75 GLU HG2 H 9.484 -12.863 13.873 1.00 . A A . 75 GLU HG2 1 1
1 1180 1 1 75 GLU HG3 H 8.753 -14.404 13.430 1.00 . A A . 75 GLU HG3 1 1
1 1181 1 1 75 GLU N N 6.365 -12.696 10.541 1.00 . A A . 75 GLU N 1 1
1 1182 1 1 75 GLU O O 7.107 -15.655 12.454 1.00 . A A . 75 GLU O 1 1
1 1183 1 1 75 GLU OE1 O 10.611 -12.876 11.280 1.00 . A A . 75 GLU OE1 1 1
1 1184 1 1 75 GLU OE2 O 10.903 -14.827 12.231 1.00 . A A . 75 GLU OE2 1 1
1 1185 1 1 76 VAL C C 4.316 -16.937 11.464 1.00 . A A . 76 VAL C 1 1
1 1186 1 1 76 VAL CA C 4.351 -15.716 12.378 1.00 . A A . 76 VAL CA 1 1
1 1187 1 1 76 VAL CB C 2.903 -15.232 12.624 1.00 . A A . 76 VAL CB 1 1
1 1188 1 1 76 VAL CG1 C 2.169 -16.212 13.520 1.00 . A A . 76 VAL CG1 1 1
1 1189 1 1 76 VAL CG2 C 2.879 -13.849 13.243 1.00 . A A . 76 VAL CG2 1 1
1 1190 1 1 76 VAL H H 4.776 -13.931 11.327 1.00 . A A . 76 VAL H 1 1
1 1191 1 1 76 VAL HA H 4.780 -16.001 13.327 1.00 . A A . 76 VAL HA 1 1
1 1192 1 1 76 VAL HB H 2.390 -15.184 11.672 1.00 . A A . 76 VAL HB 1 1
1 1193 1 1 76 VAL HG11 H 1.117 -15.968 13.546 1.00 . A A . 76 VAL HG11 1 1
1 1194 1 1 76 VAL HG12 H 2.574 -16.152 14.522 1.00 . A A . 76 VAL HG12 1 1
1 1195 1 1 76 VAL HG13 H 2.302 -17.211 13.141 1.00 . A A . 76 VAL HG13 1 1
1 1196 1 1 76 VAL HG21 H 1.854 -13.560 13.420 1.00 . A A . 76 VAL HG21 1 1
1 1197 1 1 76 VAL HG22 H 3.343 -13.145 12.573 1.00 . A A . 76 VAL HG22 1 1
1 1198 1 1 76 VAL HG23 H 3.415 -13.869 14.179 1.00 . A A . 76 VAL HG23 1 1
1 1199 1 1 76 VAL N N 5.193 -14.676 11.804 1.00 . A A . 76 VAL N 1 1
1 1200 1 1 76 VAL O O 3.787 -16.877 10.355 1.00 . A A . 76 VAL O 1 1
1 1201 1 1 77 VAL C C 3.844 -20.210 11.491 1.00 . A A . 77 VAL C 1 1
1 1202 1 1 77 VAL CA C 4.974 -19.251 11.137 1.00 . A A . 77 VAL CA 1 1
1 1203 1 1 77 VAL CB C 6.334 -19.954 11.349 1.00 . A A . 77 VAL CB 1 1
1 1204 1 1 77 VAL CG1 C 6.470 -21.168 10.440 1.00 . A A . 77 VAL CG1 1 1
1 1205 1 1 77 VAL CG2 C 7.484 -18.985 11.115 1.00 . A A . 77 VAL CG2 1 1
1 1206 1 1 77 VAL H H 5.246 -18.040 12.848 1.00 . A A . 77 VAL H 1 1
1 1207 1 1 77 VAL HA H 4.884 -18.978 10.100 1.00 . A A . 77 VAL HA 1 1
1 1208 1 1 77 VAL HB H 6.383 -20.291 12.375 1.00 . A A . 77 VAL HB 1 1
1 1209 1 1 77 VAL HG11 H 5.664 -21.858 10.636 1.00 . A A . 77 VAL HG11 1 1
1 1210 1 1 77 VAL HG12 H 7.415 -21.654 10.630 1.00 . A A . 77 VAL HG12 1 1
1 1211 1 1 77 VAL HG13 H 6.429 -20.851 9.407 1.00 . A A . 77 VAL HG13 1 1
1 1212 1 1 77 VAL HG21 H 8.420 -19.475 11.340 1.00 . A A . 77 VAL HG21 1 1
1 1213 1 1 77 VAL HG22 H 7.364 -18.123 11.753 1.00 . A A . 77 VAL HG22 1 1
1 1214 1 1 77 VAL HG23 H 7.483 -18.670 10.081 1.00 . A A . 77 VAL HG23 1 1
1 1215 1 1 77 VAL N N 4.883 -18.039 11.934 1.00 . A A . 77 VAL N 1 1
1 1216 1 1 77 VAL O O 3.579 -20.453 12.664 1.00 . A A . 77 VAL O 1 1
1 1217 1 1 78 LEU C C 2.538 -23.061 11.146 1.00 . A A . 78 LEU C 1 1
1 1218 1 1 78 LEU CA C 2.068 -21.682 10.674 1.00 . A A . 78 LEU CA 1 1
1 1219 1 1 78 LEU CB C 1.249 -21.821 9.382 1.00 . A A . 78 LEU CB 1 1
1 1220 1 1 78 LEU CD1 C 1.135 -19.381 8.709 1.00 . A A . 78 LEU CD1 1 1
1 1221 1 1 78 LEU CD2 C -0.577 -20.998 7.867 1.00 . A A . 78 LEU CD2 1 1
1 1222 1 1 78 LEU CG C 0.334 -20.635 9.033 1.00 . A A . 78 LEU CG 1 1
1 1223 1 1 78 LEU H H 3.476 -20.558 9.557 1.00 . A A . 78 LEU H 1 1
1 1224 1 1 78 LEU HA H 1.440 -21.255 11.439 1.00 . A A . 78 LEU HA 1 1
1 1225 1 1 78 LEU HB2 H 1.935 -21.973 8.563 1.00 . A A . 78 LEU HB2 1 1
1 1226 1 1 78 LEU HB3 H 0.631 -22.702 9.475 1.00 . A A . 78 LEU HB3 1 1
1 1227 1 1 78 LEU HD11 H 0.461 -18.585 8.416 1.00 . A A . 78 LEU HD11 1 1
1 1228 1 1 78 LEU HD12 H 1.819 -19.588 7.899 1.00 . A A . 78 LEU HD12 1 1
1 1229 1 1 78 LEU HD13 H 1.694 -19.075 9.579 1.00 . A A . 78 LEU HD13 1 1
1 1230 1 1 78 LEU HD21 H -1.241 -20.173 7.655 1.00 . A A . 78 LEU HD21 1 1
1 1231 1 1 78 LEU HD22 H -1.159 -21.872 8.123 1.00 . A A . 78 LEU HD22 1 1
1 1232 1 1 78 LEU HD23 H 0.024 -21.211 6.995 1.00 . A A . 78 LEU HD23 1 1
1 1233 1 1 78 LEU HG H -0.290 -20.414 9.886 1.00 . A A . 78 LEU HG 1 1
1 1234 1 1 78 LEU N N 3.197 -20.769 10.474 1.00 . A A . 78 LEU N 1 1
1 1235 1 1 78 LEU O O 1.795 -24.040 11.065 1.00 . A A . 78 LEU O 1 1
1 1236 1 1 79 SER C C 4.598 -25.400 11.072 1.00 . A A . 79 SER C 1 1
1 1237 1 1 79 SER CA C 4.400 -24.336 12.156 1.00 . A A . 79 SER CA 1 1
1 1238 1 1 79 SER CB C 3.573 -24.899 13.324 1.00 . A A . 79 SER CB 1 1
1 1239 1 1 79 SER H H 4.314 -22.297 11.619 1.00 . A A . 79 SER H 1 1
1 1240 1 1 79 SER HA H 5.374 -24.060 12.533 1.00 . A A . 79 SER HA 1 1
1 1241 1 1 79 SER HB2 H 3.292 -24.096 13.989 1.00 . A A . 79 SER HB2 1 1
1 1242 1 1 79 SER HB3 H 2.683 -25.373 12.937 1.00 . A A . 79 SER HB3 1 1
1 1243 1 1 79 SER HG H 4.106 -26.737 13.728 1.00 . A A . 79 SER HG 1 1
1 1244 1 1 79 SER N N 3.786 -23.118 11.619 1.00 . A A . 79 SER N 1 1
1 1245 1 1 79 SER O O 5.162 -26.462 11.335 1.00 . A A . 79 SER O 1 1
1 1246 1 1 79 SER OG O 4.314 -25.857 14.055 1.00 . A A . 79 SER OG 1 1
1 1247 1 1 80 GLU C C 3.426 -27.267 8.941 1.00 . A A . 80 GLU C 1 1
1 1248 1 1 80 GLU CA C 4.237 -25.993 8.710 1.00 . A A . 80 GLU CA 1 1
1 1249 1 1 80 GLU CB C 5.690 -26.337 8.417 1.00 . A A . 80 GLU CB 1 1
1 1250 1 1 80 GLU CD C 7.999 -25.499 7.894 1.00 . A A . 80 GLU CD 1 1
1 1251 1 1 80 GLU CG C 6.557 -25.125 8.137 1.00 . A A . 80 GLU CG 1 1
1 1252 1 1 80 GLU H H 3.761 -24.208 9.709 1.00 . A A . 80 GLU H 1 1
1 1253 1 1 80 GLU HA H 3.825 -25.478 7.854 1.00 . A A . 80 GLU HA 1 1
1 1254 1 1 80 GLU HB2 H 6.102 -26.859 9.267 1.00 . A A . 80 GLU HB2 1 1
1 1255 1 1 80 GLU HB3 H 5.720 -26.981 7.558 1.00 . A A . 80 GLU HB3 1 1
1 1256 1 1 80 GLU HG2 H 6.180 -24.620 7.261 1.00 . A A . 80 GLU HG2 1 1
1 1257 1 1 80 GLU HG3 H 6.511 -24.457 8.986 1.00 . A A . 80 GLU HG3 1 1
1 1258 1 1 80 GLU N N 4.151 -25.087 9.850 1.00 . A A . 80 GLU N 1 1
1 1259 1 1 80 GLU O O 3.555 -28.239 8.200 1.00 . A A . 80 GLU O 1 1
1 1260 1 1 80 GLU OE1 O 8.289 -26.091 6.832 1.00 . A A . 80 GLU OE1 1 1
1 1261 1 1 80 GLU OE2 O 8.851 -25.196 8.753 1.00 . A A . 80 GLU OE2 1 1
1 1262 1 1 81 GLU C C 0.309 -27.994 10.427 1.00 . A A . 81 GLU C 1 1
1 1263 1 1 81 GLU CA C 1.767 -28.400 10.297 1.00 . A A . 81 GLU CA 1 1
1 1264 1 1 81 GLU CB C 2.268 -29.033 11.603 1.00 . A A . 81 GLU CB 1 1
1 1265 1 1 81 GLU CD C 2.251 -31.051 13.137 1.00 . A A . 81 GLU CD 1 1
1 1266 1 1 81 GLU CG C 1.691 -30.413 11.878 1.00 . A A . 81 GLU CG 1 1
1 1267 1 1 81 GLU H H 2.477 -26.425 10.480 1.00 . A A . 81 GLU H 1 1
1 1268 1 1 81 GLU HA H 1.860 -29.119 9.498 1.00 . A A . 81 GLU HA 1 1
1 1269 1 1 81 GLU HB2 H 3.343 -29.118 11.556 1.00 . A A . 81 GLU HB2 1 1
1 1270 1 1 81 GLU HB3 H 2.003 -28.385 12.426 1.00 . A A . 81 GLU HB3 1 1
1 1271 1 1 81 GLU HG2 H 0.619 -30.330 11.983 1.00 . A A . 81 GLU HG2 1 1
1 1272 1 1 81 GLU HG3 H 1.917 -31.056 11.038 1.00 . A A . 81 GLU HG3 1 1
1 1273 1 1 81 GLU N N 2.572 -27.243 9.954 1.00 . A A . 81 GLU N 1 1
1 1274 1 1 81 GLU O O -0.044 -27.154 11.258 1.00 . A A . 81 GLU O 1 1
1 1275 1 1 81 GLU OE1 O 1.458 -31.432 14.025 1.00 . A A . 81 GLU OE1 1 1
1 1276 1 1 81 GLU OE2 O 3.489 -31.176 13.238 1.00 . A A . 81 GLU OE2 1 1
1 1277 1 1 82 ARG C C -2.675 -29.330 10.435 1.00 . A A . 82 ARG C 1 1
1 1278 1 1 82 ARG CA C -1.951 -28.276 9.613 1.00 . A A . 82 ARG CA 1 1
1 1279 1 1 82 ARG CB C -2.514 -28.224 8.191 1.00 . A A . 82 ARG CB 1 1
1 1280 1 1 82 ARG CD C -4.508 -27.904 6.708 1.00 . A A . 82 ARG CD 1 1
1 1281 1 1 82 ARG CG C -4.011 -27.981 8.138 1.00 . A A . 82 ARG CG 1 1
1 1282 1 1 82 ARG CZ C -6.634 -27.547 5.520 1.00 . A A . 82 ARG CZ 1 1
1 1283 1 1 82 ARG H H -0.187 -29.207 8.926 1.00 . A A . 82 ARG H 1 1
1 1284 1 1 82 ARG HA H -2.083 -27.312 10.081 1.00 . A A . 82 ARG HA 1 1
1 1285 1 1 82 ARG HB2 H -2.021 -27.427 7.651 1.00 . A A . 82 ARG HB2 1 1
1 1286 1 1 82 ARG HB3 H -2.304 -29.162 7.699 1.00 . A A . 82 ARG HB3 1 1
1 1287 1 1 82 ARG HD2 H -4.034 -27.068 6.215 1.00 . A A . 82 ARG HD2 1 1
1 1288 1 1 82 ARG HD3 H -4.245 -28.818 6.200 1.00 . A A . 82 ARG HD3 1 1
1 1289 1 1 82 ARG HE H -6.453 -27.779 7.500 1.00 . A A . 82 ARG HE 1 1
1 1290 1 1 82 ARG HG2 H -4.517 -28.791 8.641 1.00 . A A . 82 ARG HG2 1 1
1 1291 1 1 82 ARG HG3 H -4.234 -27.049 8.638 1.00 . A A . 82 ARG HG3 1 1
1 1292 1 1 82 ARG HH11 H -4.991 -27.475 4.332 1.00 . A A . 82 ARG HH11 1 1
1 1293 1 1 82 ARG HH12 H -6.505 -27.276 3.514 1.00 . A A . 82 ARG HH12 1 1
1 1294 1 1 82 ARG HH21 H -8.437 -27.554 6.432 1.00 . A A . 82 ARG HH21 1 1
1 1295 1 1 82 ARG HH22 H -8.482 -27.333 4.718 1.00 . A A . 82 ARG HH22 1 1
1 1296 1 1 82 ARG N N -0.531 -28.566 9.581 1.00 . A A . 82 ARG N 1 1
1 1297 1 1 82 ARG NE N -5.955 -27.731 6.646 1.00 . A A . 82 ARG NE 1 1
1 1298 1 1 82 ARG NH1 N -5.994 -27.426 4.363 1.00 . A A . 82 ARG NH1 1 1
1 1299 1 1 82 ARG NH2 N -7.953 -27.472 5.558 1.00 . A A . 82 ARG NH2 1 1
1 1300 1 1 82 ARG O O -2.564 -30.526 10.159 1.00 . A A . 82 ARG O 1 1
1 1301 1 1 83 VAL C C -5.573 -29.633 12.335 1.00 . A A . 83 VAL C 1 1
1 1302 1 1 83 VAL CA C -4.065 -29.820 12.347 1.00 . A A . 83 VAL CA 1 1
1 1303 1 1 83 VAL CB C -3.542 -29.673 13.793 1.00 . A A . 83 VAL CB 1 1
1 1304 1 1 83 VAL CG1 C -2.062 -30.007 13.873 1.00 . A A . 83 VAL CG1 1 1
1 1305 1 1 83 VAL CG2 C -3.791 -28.268 14.314 1.00 . A A . 83 VAL CG2 1 1
1 1306 1 1 83 VAL H H -3.522 -27.928 11.578 1.00 . A A . 83 VAL H 1 1
1 1307 1 1 83 VAL HA H -3.838 -30.821 12.010 1.00 . A A . 83 VAL HA 1 1
1 1308 1 1 83 VAL HB H -4.079 -30.368 14.422 1.00 . A A . 83 VAL HB 1 1
1 1309 1 1 83 VAL HG11 H -1.514 -29.356 13.210 1.00 . A A . 83 VAL HG11 1 1
1 1310 1 1 83 VAL HG12 H -1.908 -31.036 13.580 1.00 . A A . 83 VAL HG12 1 1
1 1311 1 1 83 VAL HG13 H -1.716 -29.864 14.885 1.00 . A A . 83 VAL HG13 1 1
1 1312 1 1 83 VAL HG21 H -4.852 -28.059 14.294 1.00 . A A . 83 VAL HG21 1 1
1 1313 1 1 83 VAL HG22 H -3.273 -27.558 13.687 1.00 . A A . 83 VAL HG22 1 1
1 1314 1 1 83 VAL HG23 H -3.427 -28.189 15.326 1.00 . A A . 83 VAL HG23 1 1
1 1315 1 1 83 VAL N N -3.408 -28.893 11.444 1.00 . A A . 83 VAL N 1 1
1 1316 1 1 83 VAL O O -6.091 -28.627 11.838 1.00 . A A . 83 VAL O 1 1
1 1317 1 1 84 THR C C -8.089 -30.813 14.467 1.00 . A A . 84 THR C 1 1
1 1318 1 1 84 THR CA C -7.706 -30.560 13.018 1.00 . A A . 84 THR CA 1 1
1 1319 1 1 84 THR CB C -8.404 -31.588 12.105 1.00 . A A . 84 THR CB 1 1
1 1320 1 1 84 THR CG2 C -8.465 -31.085 10.675 1.00 . A A . 84 THR CG2 1 1
1 1321 1 1 84 THR H H -5.795 -31.412 13.190 1.00 . A A . 84 THR H 1 1
1 1322 1 1 84 THR HA H -8.033 -29.571 12.735 1.00 . A A . 84 THR HA 1 1
1 1323 1 1 84 THR HB H -9.415 -31.736 12.462 1.00 . A A . 84 THR HB 1 1
1 1324 1 1 84 THR HG1 H -7.833 -33.257 13.008 1.00 . A A . 84 THR HG1 1 1
1 1325 1 1 84 THR HG21 H -9.030 -30.166 10.638 1.00 . A A . 84 THR HG21 1 1
1 1326 1 1 84 THR HG22 H -8.941 -31.826 10.051 1.00 . A A . 84 THR HG22 1 1
1 1327 1 1 84 THR HG23 H -7.462 -30.904 10.316 1.00 . A A . 84 THR HG23 1 1
1 1328 1 1 84 THR N N -6.267 -30.616 12.875 1.00 . A A . 84 THR N 1 1
1 1329 1 1 84 THR O O -7.395 -31.543 15.176 1.00 . A A . 84 THR O 1 1
1 1330 1 1 84 THR OG1 O -7.703 -32.840 12.146 1.00 . A A . 84 THR OG1 1 1
1 1331 1 1 85 GLY C C -11.071 -30.537 16.424 1.00 . A A . 85 GLY C 1 1
1 1332 1 1 85 GLY CA C -9.580 -30.355 16.285 1.00 . A A . 85 GLY CA 1 1
1 1333 1 1 85 GLY H H -9.704 -29.649 14.292 1.00 . A A . 85 GLY H 1 1
1 1334 1 1 85 GLY HA2 H -9.083 -31.219 16.701 1.00 . A A . 85 GLY HA2 1 1
1 1335 1 1 85 GLY HA3 H -9.283 -29.478 16.837 1.00 . A A . 85 GLY HA3 1 1
1 1336 1 1 85 GLY N N -9.171 -30.203 14.909 1.00 . A A . 85 GLY N 1 1
1 1337 1 1 85 GLY O O -11.832 -30.215 15.511 1.00 . A A . 85 GLY O 1 1
1 1338 1 1 86 THR C C -13.384 -30.174 18.780 1.00 . A A . 86 THR C 1 1
1 1339 1 1 86 THR CA C -12.885 -31.271 17.847 1.00 . A A . 86 THR CA 1 1
1 1340 1 1 86 THR CB C -13.107 -32.646 18.507 1.00 . A A . 86 THR CB 1 1
1 1341 1 1 86 THR CG2 C -14.572 -33.063 18.426 1.00 . A A . 86 THR CG2 1 1
1 1342 1 1 86 THR H H -10.815 -31.305 18.247 1.00 . A A . 86 THR H 1 1
1 1343 1 1 86 THR HA H -13.433 -31.233 16.918 1.00 . A A . 86 THR HA 1 1
1 1344 1 1 86 THR HB H -12.824 -32.579 19.547 1.00 . A A . 86 THR HB 1 1
1 1345 1 1 86 THR HG1 H -11.434 -33.671 18.306 1.00 . A A . 86 THR HG1 1 1
1 1346 1 1 86 THR HG21 H -15.188 -32.317 18.909 1.00 . A A . 86 THR HG21 1 1
1 1347 1 1 86 THR HG22 H -14.705 -34.012 18.920 1.00 . A A . 86 THR HG22 1 1
1 1348 1 1 86 THR HG23 H -14.863 -33.155 17.389 1.00 . A A . 86 THR HG23 1 1
1 1349 1 1 86 THR N N -11.481 -31.060 17.564 1.00 . A A . 86 THR N 1 1
1 1350 1 1 86 THR O O -12.793 -29.939 19.837 1.00 . A A . 86 THR O 1 1
1 1351 1 1 86 THR OG1 O -12.289 -33.634 17.864 1.00 . A A . 86 THR OG1 1 1
1 1352 1 1 87 VAL C C -15.653 -29.028 20.450 1.00 . A A . 87 VAL C 1 1
1 1353 1 1 87 VAL CA C -15.020 -28.431 19.204 1.00 . A A . 87 VAL CA 1 1
1 1354 1 1 87 VAL CB C -16.087 -27.627 18.443 1.00 . A A . 87 VAL CB 1 1
1 1355 1 1 87 VAL CG1 C -16.630 -26.500 19.304 1.00 . A A . 87 VAL CG1 1 1
1 1356 1 1 87 VAL CG2 C -15.525 -27.078 17.156 1.00 . A A . 87 VAL CG2 1 1
1 1357 1 1 87 VAL H H -14.852 -29.695 17.507 1.00 . A A . 87 VAL H 1 1
1 1358 1 1 87 VAL HA H -14.227 -27.756 19.499 1.00 . A A . 87 VAL HA 1 1
1 1359 1 1 87 VAL HB H -16.899 -28.290 18.196 1.00 . A A . 87 VAL HB 1 1
1 1360 1 1 87 VAL HG11 H -17.375 -25.953 18.748 1.00 . A A . 87 VAL HG11 1 1
1 1361 1 1 87 VAL HG12 H -15.822 -25.837 19.576 1.00 . A A . 87 VAL HG12 1 1
1 1362 1 1 87 VAL HG13 H -17.077 -26.909 20.196 1.00 . A A . 87 VAL HG13 1 1
1 1363 1 1 87 VAL HG21 H -14.710 -26.413 17.379 1.00 . A A . 87 VAL HG21 1 1
1 1364 1 1 87 VAL HG22 H -16.304 -26.540 16.631 1.00 . A A . 87 VAL HG22 1 1
1 1365 1 1 87 VAL HG23 H -15.174 -27.893 16.548 1.00 . A A . 87 VAL HG23 1 1
1 1366 1 1 87 VAL N N -14.444 -29.485 18.378 1.00 . A A . 87 VAL N 1 1
1 1367 1 1 87 VAL O O -16.477 -29.938 20.361 1.00 . A A . 87 VAL O 1 1
1 1368 1 1 88 THR C C -16.630 -27.995 23.581 1.00 . A A . 88 THR C 1 1
1 1369 1 1 88 THR CA C -15.790 -29.041 22.853 1.00 . A A . 88 THR CA 1 1
1 1370 1 1 88 THR CB C -14.658 -29.531 23.774 1.00 . A A . 88 THR CB 1 1
1 1371 1 1 88 THR CG2 C -14.061 -30.830 23.253 1.00 . A A . 88 THR CG2 1 1
1 1372 1 1 88 THR H H -14.583 -27.821 21.627 1.00 . A A . 88 THR H 1 1
1 1373 1 1 88 THR HA H -16.418 -29.884 22.614 1.00 . A A . 88 THR HA 1 1
1 1374 1 1 88 THR HB H -15.064 -29.710 24.760 1.00 . A A . 88 THR HB 1 1
1 1375 1 1 88 THR HG1 H -13.419 -28.382 24.791 1.00 . A A . 88 THR HG1 1 1
1 1376 1 1 88 THR HG21 H -13.602 -30.658 22.292 1.00 . A A . 88 THR HG21 1 1
1 1377 1 1 88 THR HG22 H -14.843 -31.569 23.153 1.00 . A A . 88 THR HG22 1 1
1 1378 1 1 88 THR HG23 H -13.316 -31.187 23.946 1.00 . A A . 88 THR HG23 1 1
1 1379 1 1 88 THR N N -15.259 -28.533 21.608 1.00 . A A . 88 THR N 1 1
1 1380 1 1 88 THR O O -17.405 -28.323 24.480 1.00 . A A . 88 THR O 1 1
1 1381 1 1 88 THR OG1 O -13.636 -28.528 23.865 1.00 . A A . 88 THR OG1 1 1
1 1382 1 1 89 THR C C -17.463 -24.519 22.824 1.00 . A A . 89 THR C 1 1
1 1383 1 1 89 THR CA C -17.249 -25.662 23.815 1.00 . A A . 89 THR CA 1 1
1 1384 1 1 89 THR CB C -16.549 -25.134 25.092 1.00 . A A . 89 THR CB 1 1
1 1385 1 1 89 THR CG2 C -17.385 -24.065 25.782 1.00 . A A . 89 THR CG2 1 1
1 1386 1 1 89 THR H H -15.839 -26.520 22.490 1.00 . A A . 89 THR H 1 1
1 1387 1 1 89 THR HA H -18.211 -26.065 24.098 1.00 . A A . 89 THR HA 1 1
1 1388 1 1 89 THR HB H -15.598 -24.702 24.812 1.00 . A A . 89 THR HB 1 1
1 1389 1 1 89 THR HG1 H -16.779 -27.008 25.682 1.00 . A A . 89 THR HG1 1 1
1 1390 1 1 89 THR HG21 H -16.889 -23.747 26.687 1.00 . A A . 89 THR HG21 1 1
1 1391 1 1 89 THR HG22 H -18.355 -24.470 26.025 1.00 . A A . 89 THR HG22 1 1
1 1392 1 1 89 THR HG23 H -17.505 -23.219 25.120 1.00 . A A . 89 THR HG23 1 1
1 1393 1 1 89 THR N N -16.480 -26.735 23.201 1.00 . A A . 89 THR N 1 1
1 1394 1 1 89 THR O O -16.537 -24.121 22.123 1.00 . A A . 89 THR O 1 1
1 1395 1 1 89 THR OG1 O -16.320 -26.219 26.005 1.00 . A A . 89 THR OG1 1 1
1 1396 1 1 90 GLU C C -19.073 -21.601 22.564 1.00 . A A . 90 GLU C 1 1
1 1397 1 1 90 GLU CA C -19.055 -22.947 21.844 1.00 . A A . 90 GLU CA 1 1
1 1398 1 1 90 GLU CB C -20.439 -23.228 21.250 1.00 . A A . 90 GLU CB 1 1
1 1399 1 1 90 GLU CD C -21.992 -24.974 20.273 1.00 . A A . 90 GLU CD 1 1
1 1400 1 1 90 GLU CG C -20.557 -24.593 20.591 1.00 . A A . 90 GLU CG 1 1
1 1401 1 1 90 GLU H H -19.378 -24.366 23.373 1.00 . A A . 90 GLU H 1 1
1 1402 1 1 90 GLU HA H -18.323 -22.918 21.049 1.00 . A A . 90 GLU HA 1 1
1 1403 1 1 90 GLU HB2 H -21.174 -23.169 22.040 1.00 . A A . 90 GLU HB2 1 1
1 1404 1 1 90 GLU HB3 H -20.659 -22.474 20.510 1.00 . A A . 90 GLU HB3 1 1
1 1405 1 1 90 GLU HG2 H -19.995 -24.583 19.669 1.00 . A A . 90 GLU HG2 1 1
1 1406 1 1 90 GLU HG3 H -20.141 -25.336 21.256 1.00 . A A . 90 GLU HG3 1 1
1 1407 1 1 90 GLU N N -18.692 -24.015 22.767 1.00 . A A . 90 GLU N 1 1
1 1408 1 1 90 GLU O O -18.973 -21.546 23.791 1.00 . A A . 90 GLU O 1 1
1 1409 1 1 90 GLU OE1 O -22.919 -24.247 20.687 1.00 . A A . 90 GLU OE1 1 1
1 1410 1 1 90 GLU OE2 O -22.198 -26.024 19.634 1.00 . A A . 90 GLU OE2 1 1
1 1411 1 1 91 LEU C C -20.614 -18.538 21.860 1.00 . A A . 91 LEU C 1 1
1 1412 1 1 91 LEU CA C -19.339 -19.189 22.378 1.00 . A A . 91 LEU CA 1 1
1 1413 1 1 91 LEU CB C -18.128 -18.303 22.063 1.00 . A A . 91 LEU CB 1 1
1 1414 1 1 91 LEU CD1 C -17.034 -16.768 20.438 1.00 . A A . 91 LEU CD1 1 1
1 1415 1 1 91 LEU CD2 C -17.213 -19.197 19.921 1.00 . A A . 91 LEU CD2 1 1
1 1416 1 1 91 LEU CG C -17.885 -18.012 20.587 1.00 . A A . 91 LEU CG 1 1
1 1417 1 1 91 LEU H H -19.252 -20.628 20.832 1.00 . A A . 91 LEU H 1 1
1 1418 1 1 91 LEU HA H -19.414 -19.304 23.441 1.00 . A A . 91 LEU HA 1 1
1 1419 1 1 91 LEU HB2 H -18.259 -17.363 22.576 1.00 . A A . 91 LEU HB2 1 1
1 1420 1 1 91 LEU HB3 H -17.246 -18.785 22.460 1.00 . A A . 91 LEU HB3 1 1
1 1421 1 1 91 LEU HD11 H -17.562 -15.926 20.857 1.00 . A A . 91 LEU HD11 1 1
1 1422 1 1 91 LEU HD12 H -16.838 -16.589 19.392 1.00 . A A . 91 LEU HD12 1 1
1 1423 1 1 91 LEU HD13 H -16.101 -16.904 20.963 1.00 . A A . 91 LEU HD13 1 1
1 1424 1 1 91 LEU HD21 H -16.219 -19.321 20.323 1.00 . A A . 91 LEU HD21 1 1
1 1425 1 1 91 LEU HD22 H -17.157 -19.029 18.856 1.00 . A A . 91 LEU HD22 1 1
1 1426 1 1 91 LEU HD23 H -17.794 -20.085 20.120 1.00 . A A . 91 LEU HD23 1 1
1 1427 1 1 91 LEU HG H -18.829 -17.836 20.097 1.00 . A A . 91 LEU HG 1 1
1 1428 1 1 91 LEU N N -19.212 -20.521 21.803 1.00 . A A . 91 LEU N 1 1
1 1429 1 1 91 LEU O O -20.988 -18.741 20.702 1.00 . A A . 91 LEU O 1 1
1 1430 1 1 92 ARG C C -22.492 -15.908 21.593 1.00 . A A . 92 ARG C 1 1
1 1431 1 1 92 ARG CA C -22.590 -17.235 22.344 1.00 . A A . 92 ARG CA 1 1
1 1432 1 1 92 ARG CB C -23.501 -17.104 23.575 1.00 . A A . 92 ARG CB 1 1
1 1433 1 1 92 ARG CD C -24.167 -15.804 25.600 1.00 . A A . 92 ARG CD 1 1
1 1434 1 1 92 ARG CG C -23.065 -16.062 24.587 1.00 . A A . 92 ARG CG 1 1
1 1435 1 1 92 ARG CZ C -24.486 -13.449 26.243 1.00 . A A . 92 ARG CZ 1 1
1 1436 1 1 92 ARG H H -20.875 -17.524 23.561 1.00 . A A . 92 ARG H 1 1
1 1437 1 1 92 ARG HA H -23.036 -17.955 21.675 1.00 . A A . 92 ARG HA 1 1
1 1438 1 1 92 ARG HB2 H -24.494 -16.849 23.241 1.00 . A A . 92 ARG HB2 1 1
1 1439 1 1 92 ARG HB3 H -23.541 -18.061 24.075 1.00 . A A . 92 ARG HB3 1 1
1 1440 1 1 92 ARG HD2 H -25.094 -15.653 25.070 1.00 . A A . 92 ARG HD2 1 1
1 1441 1 1 92 ARG HD3 H -24.258 -16.667 26.240 1.00 . A A . 92 ARG HD3 1 1
1 1442 1 1 92 ARG HE H -23.234 -14.734 27.150 1.00 . A A . 92 ARG HE 1 1
1 1443 1 1 92 ARG HG2 H -22.184 -16.417 25.103 1.00 . A A . 92 ARG HG2 1 1
1 1444 1 1 92 ARG HG3 H -22.840 -15.142 24.073 1.00 . A A . 92 ARG HG3 1 1
1 1445 1 1 92 ARG HH11 H -25.653 -14.067 24.701 1.00 . A A . 92 ARG HH11 1 1
1 1446 1 1 92 ARG HH12 H -25.842 -12.405 25.154 1.00 . A A . 92 ARG HH12 1 1
1 1447 1 1 92 ARG HH21 H -23.511 -12.533 27.765 1.00 . A A . 92 ARG HH21 1 1
1 1448 1 1 92 ARG HH22 H -24.616 -11.532 26.881 1.00 . A A . 92 ARG HH22 1 1
1 1449 1 1 92 ARG N N -21.278 -17.759 22.700 1.00 . A A . 92 ARG N 1 1
1 1450 1 1 92 ARG NE N -23.895 -14.630 26.424 1.00 . A A . 92 ARG NE 1 1
1 1451 1 1 92 ARG NH1 N -25.399 -13.295 25.290 1.00 . A A . 92 ARG NH1 1 1
1 1452 1 1 92 ARG NH2 N -24.182 -12.425 27.027 1.00 . A A . 92 ARG NH2 1 1
1 1453 1 1 92 ARG O O -22.119 -14.872 22.142 1.00 . A A . 92 ARG O 1 1
1 1454 1 1 93 THR C C -24.108 -15.050 18.527 1.00 . A A . 93 THR C 1 1
1 1455 1 1 93 THR CA C -22.931 -14.813 19.457 1.00 . A A . 93 THR CA 1 1
1 1456 1 1 93 THR CB C -21.650 -14.564 18.626 1.00 . A A . 93 THR CB 1 1
1 1457 1 1 93 THR CG2 C -20.485 -14.132 19.506 1.00 . A A . 93 THR CG2 1 1
1 1458 1 1 93 THR H H -22.957 -16.865 19.918 1.00 . A A . 93 THR H 1 1
1 1459 1 1 93 THR HA H -23.127 -13.947 20.075 1.00 . A A . 93 THR HA 1 1
1 1460 1 1 93 THR HB H -21.855 -13.769 17.922 1.00 . A A . 93 THR HB 1 1
1 1461 1 1 93 THR HG1 H -21.882 -15.843 17.135 1.00 . A A . 93 THR HG1 1 1
1 1462 1 1 93 THR HG21 H -20.287 -14.896 20.244 1.00 . A A . 93 THR HG21 1 1
1 1463 1 1 93 THR HG22 H -20.734 -13.207 20.003 1.00 . A A . 93 THR HG22 1 1
1 1464 1 1 93 THR HG23 H -19.607 -13.987 18.896 1.00 . A A . 93 THR HG23 1 1
1 1465 1 1 93 THR N N -22.800 -15.981 20.312 1.00 . A A . 93 THR N 1 1
1 1466 1 1 93 THR O O -25.017 -15.803 18.875 1.00 . A A . 93 THR O 1 1
1 1467 1 1 93 THR OG1 O -21.285 -15.743 17.898 1.00 . A A . 93 THR OG1 1 1
1 1468 1 1 94 ASP C C -26.480 -14.506 16.760 1.00 . A A . 94 ASP C 1 1
1 1469 1 1 94 ASP CA C -25.047 -14.730 16.289 1.00 . A A . 94 ASP CA 1 1
1 1470 1 1 94 ASP CB C -24.867 -16.190 15.828 1.00 . A A . 94 ASP CB 1 1
1 1471 1 1 94 ASP CG C -23.410 -16.612 15.750 1.00 . A A . 94 ASP CG 1 1
1 1472 1 1 94 ASP H H -23.440 -13.704 17.208 1.00 . A A . 94 ASP H 1 1
1 1473 1 1 94 ASP HA H -24.847 -14.071 15.459 1.00 . A A . 94 ASP HA 1 1
1 1474 1 1 94 ASP HB2 H -25.372 -16.845 16.521 1.00 . A A . 94 ASP HB2 1 1
1 1475 1 1 94 ASP HB3 H -25.308 -16.305 14.848 1.00 . A A . 94 ASP HB3 1 1
1 1476 1 1 94 ASP N N -24.097 -14.410 17.359 1.00 . A A . 94 ASP N 1 1
1 1477 1 1 94 ASP O O -27.374 -15.312 16.491 1.00 . A A . 94 ASP O 1 1
1 1478 1 1 94 ASP OD1 O -22.587 -15.840 15.221 1.00 . A A . 94 ASP OD1 1 1
1 1479 1 1 94 ASP OD2 O -23.074 -17.709 16.242 1.00 . A A . 94 ASP OD2 1 1
1 1480 1 1 95 SER C C -28.958 -12.645 16.903 1.00 . A A . 95 SER C 1 1
1 1481 1 1 95 SER CA C -27.997 -13.074 18.010 1.00 . A A . 95 SER CA 1 1
1 1482 1 1 95 SER CB C -27.863 -11.944 19.034 1.00 . A A . 95 SER CB 1 1
1 1483 1 1 95 SER H H -25.953 -12.771 17.587 1.00 . A A . 95 SER H 1 1
1 1484 1 1 95 SER HA H -28.385 -13.956 18.499 1.00 . A A . 95 SER HA 1 1
1 1485 1 1 95 SER HB2 H -28.779 -11.846 19.592 1.00 . A A . 95 SER HB2 1 1
1 1486 1 1 95 SER HB3 H -27.045 -12.155 19.709 1.00 . A A . 95 SER HB3 1 1
1 1487 1 1 95 SER HG H -26.696 -10.749 18.017 1.00 . A A . 95 SER HG 1 1
1 1488 1 1 95 SER N N -26.693 -13.396 17.455 1.00 . A A . 95 SER N 1 1
1 1489 1 1 95 SER O O -28.701 -12.851 15.715 1.00 . A A . 95 SER O 1 1
1 1490 1 1 95 SER OG O -27.594 -10.721 18.386 1.00 . A A . 95 SER OG 1 1
1 1491 1 1 96 ALA C C -30.703 -10.134 15.861 1.00 . A A . 96 ALA C 1 1
1 1492 1 1 96 ALA CA C -31.046 -11.538 16.352 1.00 . A A . 96 ALA CA 1 1
1 1493 1 1 96 ALA CB C -32.428 -11.555 16.990 1.00 . A A . 96 ALA CB 1 1
1 1494 1 1 96 ALA H H -30.202 -11.875 18.255 1.00 . A A . 96 ALA H 1 1
1 1495 1 1 96 ALA HA H -31.055 -12.211 15.508 1.00 . A A . 96 ALA HA 1 1
1 1496 1 1 96 ALA HB1 H -33.159 -11.208 16.274 1.00 . A A . 96 ALA HB1 1 1
1 1497 1 1 96 ALA HB2 H -32.434 -10.906 17.853 1.00 . A A . 96 ALA HB2 1 1
1 1498 1 1 96 ALA HB3 H -32.672 -12.562 17.295 1.00 . A A . 96 ALA HB3 1 1
1 1499 1 1 96 ALA N N -30.055 -12.018 17.299 1.00 . A A . 96 ALA N 1 1
1 1500 1 1 96 ALA O O -31.487 -9.515 15.140 1.00 . A A . 96 ALA O 1 1
1 1501 1 1 97 ASN C C -27.598 -8.130 15.848 1.00 . A A . 97 ASN C 1 1
1 1502 1 1 97 ASN CA C -29.117 -8.283 15.841 1.00 . A A . 97 ASN CA 1 1
1 1503 1 1 97 ASN CB C -29.748 -7.231 16.756 1.00 . A A . 97 ASN CB 1 1
1 1504 1 1 97 ASN CG C -29.360 -5.814 16.370 1.00 . A A . 97 ASN CG 1 1
1 1505 1 1 97 ASN H H -28.936 -10.168 16.806 1.00 . A A . 97 ASN H 1 1
1 1506 1 1 97 ASN HA H -29.473 -8.124 14.835 1.00 . A A . 97 ASN HA 1 1
1 1507 1 1 97 ASN HB2 H -30.821 -7.317 16.702 1.00 . A A . 97 ASN HB2 1 1
1 1508 1 1 97 ASN HB3 H -29.428 -7.411 17.772 1.00 . A A . 97 ASN HB3 1 1
1 1509 1 1 97 ASN HD21 H -30.855 -5.724 15.065 1.00 . A A . 97 ASN HD21 1 1
1 1510 1 1 97 ASN HD22 H -29.871 -4.306 15.182 1.00 . A A . 97 ASN HD22 1 1
1 1511 1 1 97 ASN N N -29.532 -9.627 16.247 1.00 . A A . 97 ASN N 1 1
1 1512 1 1 97 ASN ND2 N -30.104 -5.224 15.447 1.00 . A A . 97 ASN ND2 1 1
1 1513 1 1 97 ASN O O -27.021 -7.586 14.907 1.00 . A A . 97 ASN O 1 1
1 1514 1 1 97 ASN OD1 O -28.399 -5.255 16.898 1.00 . A A . 97 ASN OD1 1 1
1 1515 1 1 98 ASN C C -24.777 -9.760 16.873 1.00 . A A . 98 ASN C 1 1
1 1516 1 1 98 ASN CA C -25.514 -8.441 17.052 1.00 . A A . 98 ASN CA 1 1
1 1517 1 1 98 ASN CB C -25.169 -7.853 18.426 1.00 . A A . 98 ASN CB 1 1
1 1518 1 1 98 ASN CG C -25.493 -8.787 19.574 1.00 . A A . 98 ASN CG 1 1
1 1519 1 1 98 ASN H H -27.454 -9.098 17.593 1.00 . A A . 98 ASN H 1 1
1 1520 1 1 98 ASN HA H -25.183 -7.753 16.288 1.00 . A A . 98 ASN HA 1 1
1 1521 1 1 98 ASN HB2 H -24.115 -7.637 18.457 1.00 . A A . 98 ASN HB2 1 1
1 1522 1 1 98 ASN HB3 H -25.727 -6.941 18.564 1.00 . A A . 98 ASN HB3 1 1
1 1523 1 1 98 ASN HD21 H -27.230 -7.871 19.863 1.00 . A A . 98 ASN HD21 1 1
1 1524 1 1 98 ASN HD22 H -26.891 -9.193 20.926 1.00 . A A . 98 ASN HD22 1 1
1 1525 1 1 98 ASN N N -26.954 -8.609 16.903 1.00 . A A . 98 ASN N 1 1
1 1526 1 1 98 ASN ND2 N -26.654 -8.596 20.181 1.00 . A A . 98 ASN ND2 1 1
1 1527 1 1 98 ASN O O -25.347 -10.837 17.061 1.00 . A A . 98 ASN O 1 1
1 1528 1 1 98 ASN OD1 O -24.700 -9.659 19.924 1.00 . A A . 98 ASN OD1 1 1
1 1529 1 1 99 VAL C C -21.205 -10.425 16.582 1.00 . A A . 99 VAL C 1 1
1 1530 1 1 99 VAL CA C -22.660 -10.833 16.369 1.00 . A A . 99 VAL CA 1 1
1 1531 1 1 99 VAL CB C -22.836 -11.503 14.982 1.00 . A A . 99 VAL CB 1 1
1 1532 1 1 99 VAL CG1 C -22.498 -10.534 13.858 1.00 . A A . 99 VAL CG1 1 1
1 1533 1 1 99 VAL CG2 C -21.988 -12.758 14.870 1.00 . A A . 99 VAL CG2 1 1
1 1534 1 1 99 VAL H H -23.136 -8.778 16.319 1.00 . A A . 99 VAL H 1 1
1 1535 1 1 99 VAL HA H -22.943 -11.547 17.136 1.00 . A A . 99 VAL HA 1 1
1 1536 1 1 99 VAL HB H -23.872 -11.789 14.873 1.00 . A A . 99 VAL HB 1 1
1 1537 1 1 99 VAL HG11 H -23.157 -9.680 13.908 1.00 . A A . 99 VAL HG11 1 1
1 1538 1 1 99 VAL HG12 H -22.618 -11.030 12.906 1.00 . A A . 99 VAL HG12 1 1
1 1539 1 1 99 VAL HG13 H -21.475 -10.207 13.967 1.00 . A A . 99 VAL HG13 1 1
1 1540 1 1 99 VAL HG21 H -20.949 -12.497 15.000 1.00 . A A . 99 VAL HG21 1 1
1 1541 1 1 99 VAL HG22 H -22.129 -13.205 13.897 1.00 . A A . 99 VAL HG22 1 1
1 1542 1 1 99 VAL HG23 H -22.281 -13.459 15.636 1.00 . A A . 99 VAL HG23 1 1
1 1543 1 1 99 VAL N N -23.513 -9.666 16.509 1.00 . A A . 99 VAL N 1 1
1 1544 1 1 99 VAL O O -20.816 -9.328 16.195 1.00 . A A . 99 VAL O 1 1
1 1545 1 1 100 LEU C C -18.724 -9.825 18.362 1.00 . A A . 100 LEU C 1 1
1 1546 1 1 100 LEU CA C -19.001 -11.094 17.548 1.00 . A A . 100 LEU CA 1 1
1 1547 1 1 100 LEU CB C -18.148 -11.155 16.263 1.00 . A A . 100 LEU CB 1 1
1 1548 1 1 100 LEU CD1 C -17.383 -8.846 15.657 1.00 . A A . 100 LEU CD1 1 1
1 1549 1 1 100 LEU CD2 C -17.956 -10.505 13.864 1.00 . A A . 100 LEU CD2 1 1
1 1550 1 1 100 LEU CG C -18.280 -10.007 15.262 1.00 . A A . 100 LEU CG 1 1
1 1551 1 1 100 LEU H H -20.858 -12.110 17.592 1.00 . A A . 100 LEU H 1 1
1 1552 1 1 100 LEU HA H -18.708 -11.923 18.164 1.00 . A A . 100 LEU HA 1 1
1 1553 1 1 100 LEU HB2 H -17.113 -11.210 16.562 1.00 . A A . 100 LEU HB2 1 1
1 1554 1 1 100 LEU HB3 H -18.395 -12.071 15.750 1.00 . A A . 100 LEU HB3 1 1
1 1555 1 1 100 LEU HD11 H -17.499 -8.040 14.950 1.00 . A A . 100 LEU HD11 1 1
1 1556 1 1 100 LEU HD12 H -16.355 -9.175 15.668 1.00 . A A . 100 LEU HD12 1 1
1 1557 1 1 100 LEU HD13 H -17.662 -8.505 16.644 1.00 . A A . 100 LEU HD13 1 1
1 1558 1 1 100 LEU HD21 H -18.044 -9.694 13.159 1.00 . A A . 100 LEU HD21 1 1
1 1559 1 1 100 LEU HD22 H -18.649 -11.290 13.599 1.00 . A A . 100 LEU HD22 1 1
1 1560 1 1 100 LEU HD23 H -16.950 -10.894 13.847 1.00 . A A . 100 LEU HD23 1 1
1 1561 1 1 100 LEU HG H -19.300 -9.652 15.263 1.00 . A A . 100 LEU HG 1 1
1 1562 1 1 100 LEU N N -20.440 -11.292 17.261 1.00 . A A . 100 LEU N 1 1
1 1563 1 1 100 LEU O O -17.578 -9.517 18.677 1.00 . A A . 100 LEU O 1 1
1 1564 1 1 101 ASN C C -19.177 -8.253 20.924 1.00 . A A . 101 ASN C 1 1
1 1565 1 1 101 ASN CA C -19.677 -7.910 19.530 1.00 . A A . 101 ASN CA 1 1
1 1566 1 1 101 ASN CB C -21.031 -7.198 19.605 1.00 . A A . 101 ASN CB 1 1
1 1567 1 1 101 ASN CG C -20.978 -5.902 20.395 1.00 . A A . 101 ASN CG 1 1
1 1568 1 1 101 ASN H H -20.664 -9.425 18.433 1.00 . A A . 101 ASN H 1 1
1 1569 1 1 101 ASN HA H -18.961 -7.258 19.052 1.00 . A A . 101 ASN HA 1 1
1 1570 1 1 101 ASN HB2 H -21.364 -6.971 18.602 1.00 . A A . 101 ASN HB2 1 1
1 1571 1 1 101 ASN HB3 H -21.747 -7.857 20.077 1.00 . A A . 101 ASN HB3 1 1
1 1572 1 1 101 ASN HD21 H -20.383 -4.918 18.780 1.00 . A A . 101 ASN HD21 1 1
1 1573 1 1 101 ASN HD22 H -20.555 -3.969 20.214 1.00 . A A . 101 ASN HD22 1 1
1 1574 1 1 101 ASN N N -19.785 -9.123 18.726 1.00 . A A . 101 ASN N 1 1
1 1575 1 1 101 ASN ND2 N -20.604 -4.820 19.729 1.00 . A A . 101 ASN ND2 1 1
1 1576 1 1 101 ASN O O -18.361 -7.535 21.508 1.00 . A A . 101 ASN O 1 1
1 1577 1 1 101 ASN OD1 O -21.258 -5.876 21.595 1.00 . A A . 101 ASN OD1 1 1
1 1578 1 1 102 SER C C -17.916 -10.649 22.548 1.00 . A A . 102 SER C 1 1
1 1579 1 1 102 SER CA C -19.212 -9.862 22.729 1.00 . A A . 102 SER CA 1 1
1 1580 1 1 102 SER CB C -20.292 -10.749 23.350 1.00 . A A . 102 SER CB 1 1
1 1581 1 1 102 SER H H -20.359 -9.856 20.969 1.00 . A A . 102 SER H 1 1
1 1582 1 1 102 SER HA H -19.028 -9.016 23.375 1.00 . A A . 102 SER HA 1 1
1 1583 1 1 102 SER HB2 H -20.327 -11.692 22.824 1.00 . A A . 102 SER HB2 1 1
1 1584 1 1 102 SER HB3 H -20.061 -10.924 24.391 1.00 . A A . 102 SER HB3 1 1
1 1585 1 1 102 SER HG H -21.715 -9.586 24.039 1.00 . A A . 102 SER HG 1 1
1 1586 1 1 102 SER N N -19.667 -9.364 21.449 1.00 . A A . 102 SER N 1 1
1 1587 1 1 102 SER O O -17.938 -11.853 22.297 1.00 . A A . 102 SER O 1 1
1 1588 1 1 102 SER OG O -21.565 -10.130 23.258 1.00 . A A . 102 SER OG 1 1
1 1589 1 1 103 SER C C -14.993 -11.130 23.847 1.00 . A A . 103 SER C 1 1
1 1590 1 1 103 SER CA C -15.485 -10.593 22.504 1.00 . A A . 103 SER CA 1 1
1 1591 1 1 103 SER CB C -14.486 -9.591 21.922 1.00 . A A . 103 SER CB 1 1
1 1592 1 1 103 SER H H -16.829 -8.990 22.808 1.00 . A A . 103 SER H 1 1
1 1593 1 1 103 SER HA H -15.595 -11.420 21.817 1.00 . A A . 103 SER HA 1 1
1 1594 1 1 103 SER HB2 H -13.480 -9.945 22.098 1.00 . A A . 103 SER HB2 1 1
1 1595 1 1 103 SER HB3 H -14.655 -9.491 20.860 1.00 . A A . 103 SER HB3 1 1
1 1596 1 1 103 SER HG H -14.639 -7.638 21.851 1.00 . A A . 103 SER HG 1 1
1 1597 1 1 103 SER N N -16.788 -9.958 22.647 1.00 . A A . 103 SER N 1 1
1 1598 1 1 103 SER O O -13.856 -11.583 23.974 1.00 . A A . 103 SER O 1 1
1 1599 1 1 103 SER OG O -14.635 -8.319 22.531 1.00 . A A . 103 SER OG 1 1
1 1600 1 1 104 GLU C C -16.040 -13.008 26.356 1.00 . A A . 104 GLU C 1 1
1 1601 1 1 104 GLU CA C -15.544 -11.576 26.173 1.00 . A A . 104 GLU CA 1 1
1 1602 1 1 104 GLU CB C -16.147 -10.647 27.229 1.00 . A A . 104 GLU CB 1 1
1 1603 1 1 104 GLU CD C -18.182 -9.387 28.023 1.00 . A A . 104 GLU CD 1 1
1 1604 1 1 104 GLU CG C -17.650 -10.461 27.099 1.00 . A A . 104 GLU CG 1 1
1 1605 1 1 104 GLU H H -16.759 -10.721 24.676 1.00 . A A . 104 GLU H 1 1
1 1606 1 1 104 GLU HA H -14.466 -11.565 26.270 1.00 . A A . 104 GLU HA 1 1
1 1607 1 1 104 GLU HB2 H -15.942 -11.054 28.207 1.00 . A A . 104 GLU HB2 1 1
1 1608 1 1 104 GLU HB3 H -15.677 -9.676 27.146 1.00 . A A . 104 GLU HB3 1 1
1 1609 1 1 104 GLU HG2 H -17.882 -10.182 26.082 1.00 . A A . 104 GLU HG2 1 1
1 1610 1 1 104 GLU HG3 H -18.140 -11.396 27.337 1.00 . A A . 104 GLU HG3 1 1
1 1611 1 1 104 GLU N N -15.869 -11.092 24.842 1.00 . A A . 104 GLU N 1 1
1 1612 1 1 104 GLU O O -16.110 -13.520 27.472 1.00 . A A . 104 GLU O 1 1
1 1613 1 1 104 GLU OE1 O -18.420 -9.685 29.210 1.00 . A A . 104 GLU OE1 1 1
1 1614 1 1 104 GLU OE2 O -18.361 -8.240 27.565 1.00 . A A . 104 GLU OE2 1 1
1 1615 1 1 105 THR C C -15.893 -15.869 24.351 1.00 . A A . 105 THR C 1 1
1 1616 1 1 105 THR CA C -16.796 -15.049 25.273 1.00 . A A . 105 THR CA 1 1
1 1617 1 1 105 THR CB C -18.288 -15.217 24.873 1.00 . A A . 105 THR CB 1 1
1 1618 1 1 105 THR CG2 C -18.534 -14.724 23.456 1.00 . A A . 105 THR CG2 1 1
1 1619 1 1 105 THR H H -16.343 -13.185 24.391 1.00 . A A . 105 THR H 1 1
1 1620 1 1 105 THR HA H -16.671 -15.409 26.284 1.00 . A A . 105 THR HA 1 1
1 1621 1 1 105 THR HB H -18.889 -14.625 25.551 1.00 . A A . 105 THR HB 1 1
1 1622 1 1 105 THR HG1 H -18.809 -16.825 25.905 1.00 . A A . 105 THR HG1 1 1
1 1623 1 1 105 THR HG21 H -19.570 -14.880 23.197 1.00 . A A . 105 THR HG21 1 1
1 1624 1 1 105 THR HG22 H -17.905 -15.272 22.769 1.00 . A A . 105 THR HG22 1 1
1 1625 1 1 105 THR HG23 H -18.301 -13.672 23.396 1.00 . A A . 105 THR HG23 1 1
1 1626 1 1 105 THR N N -16.382 -13.654 25.248 1.00 . A A . 105 THR N 1 1
1 1627 1 1 105 THR O O -15.510 -15.413 23.271 1.00 . A A . 105 THR O 1 1
1 1628 1 1 105 THR OG1 O -18.695 -16.592 24.980 1.00 . A A . 105 THR OG1 1 1
1 1629 1 1 106 THR C C -14.972 -19.378 24.226 1.00 . A A . 106 THR C 1 1
1 1630 1 1 106 THR CA C -14.627 -17.908 24.034 1.00 . A A . 106 THR CA 1 1
1 1631 1 1 106 THR CB C -13.154 -17.668 24.443 1.00 . A A . 106 THR CB 1 1
1 1632 1 1 106 THR CG2 C -12.969 -17.805 25.952 1.00 . A A . 106 THR CG2 1 1
1 1633 1 1 106 THR H H -15.890 -17.391 25.643 1.00 . A A . 106 THR H 1 1
1 1634 1 1 106 THR HA H -14.732 -17.657 22.989 1.00 . A A . 106 THR HA 1 1
1 1635 1 1 106 THR HB H -12.879 -16.664 24.157 1.00 . A A . 106 THR HB 1 1
1 1636 1 1 106 THR HG1 H -12.588 -18.689 22.847 1.00 . A A . 106 THR HG1 1 1
1 1637 1 1 106 THR HG21 H -13.604 -17.094 26.457 1.00 . A A . 106 THR HG21 1 1
1 1638 1 1 106 THR HG22 H -11.936 -17.610 26.208 1.00 . A A . 106 THR HG22 1 1
1 1639 1 1 106 THR HG23 H -13.235 -18.805 26.259 1.00 . A A . 106 THR HG23 1 1
1 1640 1 1 106 THR N N -15.534 -17.064 24.790 1.00 . A A . 106 THR N 1 1
1 1641 1 1 106 THR O O -15.376 -19.794 25.313 1.00 . A A . 106 THR O 1 1
1 1642 1 1 106 THR OG1 O -12.291 -18.588 23.760 1.00 . A A . 106 THR OG1 1 1
1 1643 1 1 107 GLY C C -13.789 -22.362 23.438 1.00 . A A . 107 GLY C 1 1
1 1644 1 1 107 GLY CA C -15.070 -21.574 23.243 1.00 . A A . 107 GLY CA 1 1
1 1645 1 1 107 GLY H H -14.533 -19.756 22.311 1.00 . A A . 107 GLY H 1 1
1 1646 1 1 107 GLY HA2 H -15.730 -21.769 24.075 1.00 . A A . 107 GLY HA2 1 1
1 1647 1 1 107 GLY HA3 H -15.546 -21.900 22.331 1.00 . A A . 107 GLY HA3 1 1
1 1648 1 1 107 GLY N N -14.822 -20.153 23.162 1.00 . A A . 107 GLY N 1 1
1 1649 1 1 107 GLY O O -12.756 -21.802 23.815 1.00 . A A . 107 GLY O 1 1
1 1650 1 1 108 ARG C C -12.598 -25.545 22.201 1.00 . A A . 108 ARG C 1 1
1 1651 1 1 108 ARG CA C -12.695 -24.532 23.338 1.00 . A A . 108 ARG CA 1 1
1 1652 1 1 108 ARG CB C -12.763 -25.284 24.677 1.00 . A A . 108 ARG CB 1 1
1 1653 1 1 108 ARG CD C -11.158 -23.774 25.890 1.00 . A A . 108 ARG CD 1 1
1 1654 1 1 108 ARG CG C -12.535 -24.420 25.907 1.00 . A A . 108 ARG CG 1 1
1 1655 1 1 108 ARG CZ C -11.186 -21.839 27.436 1.00 . A A . 108 ARG CZ 1 1
1 1656 1 1 108 ARG H H -14.688 -24.039 22.826 1.00 . A A . 108 ARG H 1 1
1 1657 1 1 108 ARG HA H -11.808 -23.917 23.326 1.00 . A A . 108 ARG HA 1 1
1 1658 1 1 108 ARG HB2 H -13.735 -25.742 24.767 1.00 . A A . 108 ARG HB2 1 1
1 1659 1 1 108 ARG HB3 H -12.014 -26.061 24.673 1.00 . A A . 108 ARG HB3 1 1
1 1660 1 1 108 ARG HD2 H -10.422 -24.542 25.715 1.00 . A A . 108 ARG HD2 1 1
1 1661 1 1 108 ARG HD3 H -11.122 -23.052 25.087 1.00 . A A . 108 ARG HD3 1 1
1 1662 1 1 108 ARG HE H -10.348 -23.618 27.822 1.00 . A A . 108 ARG HE 1 1
1 1663 1 1 108 ARG HG2 H -13.285 -23.644 25.934 1.00 . A A . 108 ARG HG2 1 1
1 1664 1 1 108 ARG HG3 H -12.622 -25.039 26.788 1.00 . A A . 108 ARG HG3 1 1
1 1665 1 1 108 ARG HH11 H -12.103 -21.484 25.655 1.00 . A A . 108 ARG HH11 1 1
1 1666 1 1 108 ARG HH12 H -12.116 -20.160 26.778 1.00 . A A . 108 ARG HH12 1 1
1 1667 1 1 108 ARG HH21 H -10.343 -21.859 29.282 1.00 . A A . 108 ARG HH21 1 1
1 1668 1 1 108 ARG HH22 H -11.107 -20.368 28.830 1.00 . A A . 108 ARG HH22 1 1
1 1669 1 1 108 ARG N N -13.848 -23.659 23.167 1.00 . A A . 108 ARG N 1 1
1 1670 1 1 108 ARG NE N -10.847 -23.100 27.150 1.00 . A A . 108 ARG NE 1 1
1 1671 1 1 108 ARG NH1 N -11.852 -21.102 26.550 1.00 . A A . 108 ARG NH1 1 1
1 1672 1 1 108 ARG NH2 N -10.852 -21.314 28.609 1.00 . A A . 108 ARG NH2 1 1
1 1673 1 1 108 ARG O O -13.599 -26.144 21.796 1.00 . A A . 108 ARG O 1 1
1 1674 1 1 109 ILE C C -10.157 -27.768 21.278 1.00 . A A . 109 ILE C 1 1
1 1675 1 1 109 ILE CA C -11.109 -26.736 20.689 1.00 . A A . 109 ILE CA 1 1
1 1676 1 1 109 ILE CB C -10.477 -26.134 19.416 1.00 . A A . 109 ILE CB 1 1
1 1677 1 1 109 ILE CD1 C -10.832 -24.400 17.584 1.00 . A A . 109 ILE CD1 1 1
1 1678 1 1 109 ILE CG1 C -11.436 -25.137 18.760 1.00 . A A . 109 ILE CG1 1 1
1 1679 1 1 109 ILE CG2 C -10.109 -27.237 18.434 1.00 . A A . 109 ILE CG2 1 1
1 1680 1 1 109 ILE H H -10.661 -25.125 21.979 1.00 . A A . 109 ILE H 1 1
1 1681 1 1 109 ILE HA H -12.036 -27.219 20.421 1.00 . A A . 109 ILE HA 1 1
1 1682 1 1 109 ILE HB H -9.570 -25.619 19.695 1.00 . A A . 109 ILE HB 1 1
1 1683 1 1 109 ILE HD11 H -11.564 -23.730 17.164 1.00 . A A . 109 ILE HD11 1 1
1 1684 1 1 109 ILE HD12 H -10.522 -25.113 16.834 1.00 . A A . 109 ILE HD12 1 1
1 1685 1 1 109 ILE HD13 H -9.973 -23.832 17.916 1.00 . A A . 109 ILE HD13 1 1
1 1686 1 1 109 ILE HG12 H -12.307 -25.670 18.401 1.00 . A A . 109 ILE HG12 1 1
1 1687 1 1 109 ILE HG13 H -11.743 -24.408 19.493 1.00 . A A . 109 ILE HG13 1 1
1 1688 1 1 109 ILE HG21 H -9.695 -26.797 17.538 1.00 . A A . 109 ILE HG21 1 1
1 1689 1 1 109 ILE HG22 H -10.992 -27.804 18.186 1.00 . A A . 109 ILE HG22 1 1
1 1690 1 1 109 ILE HG23 H -9.375 -27.888 18.885 1.00 . A A . 109 ILE HG23 1 1
1 1691 1 1 109 ILE N N -11.390 -25.713 21.684 1.00 . A A . 109 ILE N 1 1
1 1692 1 1 109 ILE O O -9.141 -27.406 21.871 1.00 . A A . 109 ILE O 1 1
1 1693 1 1 110 SER C C -9.016 -30.850 20.456 1.00 . A A . 110 SER C 1 1
1 1694 1 1 110 SER CA C -9.643 -30.111 21.628 1.00 . A A . 110 SER CA 1 1
1 1695 1 1 110 SER CB C -10.451 -31.090 22.488 1.00 . A A . 110 SER CB 1 1
1 1696 1 1 110 SER H H -11.338 -29.271 20.687 1.00 . A A . 110 SER H 1 1
1 1697 1 1 110 SER HA H -8.862 -29.669 22.230 1.00 . A A . 110 SER HA 1 1
1 1698 1 1 110 SER HB2 H -11.001 -30.541 23.238 1.00 . A A . 110 SER HB2 1 1
1 1699 1 1 110 SER HB3 H -11.143 -31.630 21.861 1.00 . A A . 110 SER HB3 1 1
1 1700 1 1 110 SER HG H -9.190 -32.612 22.489 1.00 . A A . 110 SER HG 1 1
1 1701 1 1 110 SER N N -10.495 -29.041 21.138 1.00 . A A . 110 SER N 1 1
1 1702 1 1 110 SER O O -9.721 -31.443 19.633 1.00 . A A . 110 SER O 1 1
1 1703 1 1 110 SER OG O -9.609 -32.024 23.144 1.00 . A A . 110 SER OG 1 1
1 1704 1 1 111 TYR C C -5.976 -32.449 19.983 1.00 . A A . 111 TYR C 1 1
1 1705 1 1 111 TYR CA C -6.995 -31.524 19.332 1.00 . A A . 111 TYR CA 1 1
1 1706 1 1 111 TYR CB C -6.325 -30.573 18.320 1.00 . A A . 111 TYR CB 1 1
1 1707 1 1 111 TYR CD1 C -3.826 -30.511 17.977 1.00 . A A . 111 TYR CD1 1 1
1 1708 1 1 111 TYR CD2 C -4.733 -29.246 19.783 1.00 . A A . 111 TYR CD2 1 1
1 1709 1 1 111 TYR CE1 C -2.557 -30.090 18.312 1.00 . A A . 111 TYR CE1 1 1
1 1710 1 1 111 TYR CE2 C -3.462 -28.817 20.122 1.00 . A A . 111 TYR CE2 1 1
1 1711 1 1 111 TYR CG C -4.937 -30.098 18.702 1.00 . A A . 111 TYR CG 1 1
1 1712 1 1 111 TYR CZ C -2.378 -29.247 19.385 1.00 . A A . 111 TYR CZ 1 1
1 1713 1 1 111 TYR H H -7.193 -30.247 21.000 1.00 . A A . 111 TYR H 1 1
1 1714 1 1 111 TYR HA H -7.722 -32.132 18.811 1.00 . A A . 111 TYR HA 1 1
1 1715 1 1 111 TYR HB2 H -6.248 -31.076 17.369 1.00 . A A . 111 TYR HB2 1 1
1 1716 1 1 111 TYR HB3 H -6.951 -29.700 18.201 1.00 . A A . 111 TYR HB3 1 1
1 1717 1 1 111 TYR HD1 H -3.965 -31.173 17.134 1.00 . A A . 111 TYR HD1 1 1
1 1718 1 1 111 TYR HD2 H -5.585 -28.912 20.356 1.00 . A A . 111 TYR HD2 1 1
1 1719 1 1 111 TYR HE1 H -1.711 -30.421 17.733 1.00 . A A . 111 TYR HE1 1 1
1 1720 1 1 111 TYR HE2 H -3.322 -28.157 20.966 1.00 . A A . 111 TYR HE2 1 1
1 1721 1 1 111 TYR HH H -0.977 -28.943 20.663 1.00 . A A . 111 TYR HH 1 1
1 1722 1 1 111 TYR N N -7.701 -30.787 20.359 1.00 . A A . 111 TYR N 1 1
1 1723 1 1 111 TYR O O -5.244 -32.053 20.893 1.00 . A A . 111 TYR O 1 1
1 1724 1 1 111 TYR OH O -1.110 -28.831 19.720 1.00 . A A . 111 TYR OH 1 1
1 1725 1 1 112 GLU C C -3.965 -34.952 19.033 1.00 . A A . 112 GLU C 1 1
1 1726 1 1 112 GLU CA C -5.037 -34.669 20.066 1.00 . A A . 112 GLU CA 1 1
1 1727 1 1 112 GLU CB C -5.766 -35.959 20.452 1.00 . A A . 112 GLU CB 1 1
1 1728 1 1 112 GLU CD C -8.047 -35.072 21.148 1.00 . A A . 112 GLU CD 1 1
1 1729 1 1 112 GLU CG C -6.770 -35.776 21.583 1.00 . A A . 112 GLU CG 1 1
1 1730 1 1 112 GLU H H -6.596 -33.951 18.844 1.00 . A A . 112 GLU H 1 1
1 1731 1 1 112 GLU HA H -4.569 -34.248 20.946 1.00 . A A . 112 GLU HA 1 1
1 1732 1 1 112 GLU HB2 H -6.294 -36.334 19.587 1.00 . A A . 112 GLU HB2 1 1
1 1733 1 1 112 GLU HB3 H -5.036 -36.692 20.763 1.00 . A A . 112 GLU HB3 1 1
1 1734 1 1 112 GLU HG2 H -7.029 -36.747 21.978 1.00 . A A . 112 GLU HG2 1 1
1 1735 1 1 112 GLU HG3 H -6.297 -35.186 22.357 1.00 . A A . 112 GLU HG3 1 1
1 1736 1 1 112 GLU N N -5.965 -33.688 19.543 1.00 . A A . 112 GLU N 1 1
1 1737 1 1 112 GLU O O -4.233 -35.558 17.994 1.00 . A A . 112 GLU O 1 1
1 1738 1 1 112 GLU OE1 O -8.434 -34.075 21.789 1.00 . A A . 112 GLU OE1 1 1
1 1739 1 1 112 GLU OE2 O -8.671 -35.512 20.155 1.00 . A A . 112 GLU OE2 1 1
1 1740 1 1 113 ASN C C -0.322 -34.354 19.045 1.00 . A A . 113 ASN C 1 1
1 1741 1 1 113 ASN CA C -1.661 -34.566 18.350 1.00 . A A . 113 ASN CA 1 1
1 1742 1 1 113 ASN CB C -1.861 -33.496 17.267 1.00 . A A . 113 ASN CB 1 1
1 1743 1 1 113 ASN CG C -0.748 -33.465 16.233 1.00 . A A . 113 ASN CG 1 1
1 1744 1 1 113 ASN H H -2.590 -34.109 20.209 1.00 . A A . 113 ASN H 1 1
1 1745 1 1 113 ASN HA H -1.672 -35.544 17.894 1.00 . A A . 113 ASN HA 1 1
1 1746 1 1 113 ASN HB2 H -2.787 -33.691 16.750 1.00 . A A . 113 ASN HB2 1 1
1 1747 1 1 113 ASN HB3 H -1.921 -32.524 17.741 1.00 . A A . 113 ASN HB3 1 1
1 1748 1 1 113 ASN HD21 H -0.903 -31.488 16.095 1.00 . A A . 113 ASN HD21 1 1
1 1749 1 1 113 ASN HD22 H 0.306 -32.215 15.086 1.00 . A A . 113 ASN HD22 1 1
1 1750 1 1 113 ASN N N -2.755 -34.499 19.318 1.00 . A A . 113 ASN N 1 1
1 1751 1 1 113 ASN ND2 N -0.421 -32.272 15.758 1.00 . A A . 113 ASN ND2 1 1
1 1752 1 1 113 ASN O O -0.245 -33.628 20.036 1.00 . A A . 113 ASN O 1 1
1 1753 1 1 113 ASN OD1 O -0.179 -34.501 15.881 1.00 . A A . 113 ASN OD1 1 1
1 1754 1 1 114 ARG C C 2.190 -35.344 20.490 1.00 . A A . 114 ARG C 1 1
1 1755 1 1 114 ARG CA C 2.083 -34.861 19.045 1.00 . A A . 114 ARG CA 1 1
1 1756 1 1 114 ARG CB C 2.552 -33.403 18.945 1.00 . A A . 114 ARG CB 1 1
1 1757 1 1 114 ARG CD C 3.737 -33.739 16.754 1.00 . A A . 114 ARG CD 1 1
1 1758 1 1 114 ARG CG C 2.722 -32.902 17.516 1.00 . A A . 114 ARG CG 1 1
1 1759 1 1 114 ARG CZ C 5.190 -33.455 14.791 1.00 . A A . 114 ARG CZ 1 1
1 1760 1 1 114 ARG H H 0.572 -35.595 17.756 1.00 . A A . 114 ARG H 1 1
1 1761 1 1 114 ARG HA H 2.729 -35.471 18.436 1.00 . A A . 114 ARG HA 1 1
1 1762 1 1 114 ARG HB2 H 1.828 -32.772 19.441 1.00 . A A . 114 ARG HB2 1 1
1 1763 1 1 114 ARG HB3 H 3.501 -33.310 19.450 1.00 . A A . 114 ARG HB3 1 1
1 1764 1 1 114 ARG HD2 H 4.632 -33.827 17.352 1.00 . A A . 114 ARG HD2 1 1
1 1765 1 1 114 ARG HD3 H 3.321 -34.722 16.586 1.00 . A A . 114 ARG HD3 1 1
1 1766 1 1 114 ARG HE H 3.460 -32.484 15.079 1.00 . A A . 114 ARG HE 1 1
1 1767 1 1 114 ARG HG2 H 1.771 -32.958 17.008 1.00 . A A . 114 ARG HG2 1 1
1 1768 1 1 114 ARG HG3 H 3.061 -31.877 17.539 1.00 . A A . 114 ARG HG3 1 1
1 1769 1 1 114 ARG HH11 H 5.841 -34.831 16.130 1.00 . A A . 114 ARG HH11 1 1
1 1770 1 1 114 ARG HH12 H 6.875 -34.585 14.762 1.00 . A A . 114 ARG HH12 1 1
1 1771 1 1 114 ARG HH21 H 4.778 -32.167 13.277 1.00 . A A . 114 ARG HH21 1 1
1 1772 1 1 114 ARG HH22 H 6.269 -33.066 13.123 1.00 . A A . 114 ARG HH22 1 1
1 1773 1 1 114 ARG N N 0.722 -35.003 18.526 1.00 . A A . 114 ARG N 1 1
1 1774 1 1 114 ARG NE N 4.085 -33.149 15.466 1.00 . A A . 114 ARG NE 1 1
1 1775 1 1 114 ARG NH1 N 6.036 -34.364 15.266 1.00 . A A . 114 ARG NH1 1 1
1 1776 1 1 114 ARG NH2 N 5.439 -32.851 13.639 1.00 . A A . 114 ARG NH2 1 1
1 1777 1 1 114 ARG O O 3.123 -34.985 21.209 1.00 . A A . 114 ARG O 1 1
1 1778 1 1 115 GLY C C 0.601 -35.666 23.217 1.00 . A A . 115 GLY C 1 1
1 1779 1 1 115 GLY CA C 1.226 -36.666 22.264 1.00 . A A . 115 GLY CA 1 1
1 1780 1 1 115 GLY H H 0.553 -36.470 20.268 1.00 . A A . 115 GLY H 1 1
1 1781 1 1 115 GLY HA2 H 0.662 -37.586 22.299 1.00 . A A . 115 GLY HA2 1 1
1 1782 1 1 115 GLY HA3 H 2.242 -36.863 22.578 1.00 . A A . 115 GLY HA3 1 1
1 1783 1 1 115 GLY N N 1.243 -36.178 20.900 1.00 . A A . 115 GLY N 1 1
1 1784 1 1 115 GLY O O 0.476 -35.930 24.410 1.00 . A A . 115 GLY O 1 1
1 1785 1 1 116 GLU C C -1.888 -33.440 23.354 1.00 . A A . 116 GLU C 1 1
1 1786 1 1 116 GLU CA C -0.373 -33.458 23.484 1.00 . A A . 116 GLU CA 1 1
1 1787 1 1 116 GLU CB C 0.207 -32.103 23.069 1.00 . A A . 116 GLU CB 1 1
1 1788 1 1 116 GLU CD C 2.082 -31.905 24.754 1.00 . A A . 116 GLU CD 1 1
1 1789 1 1 116 GLU CG C 1.705 -31.993 23.288 1.00 . A A . 116 GLU CG 1 1
1 1790 1 1 116 GLU H H 0.273 -34.394 21.713 1.00 . A A . 116 GLU H 1 1
1 1791 1 1 116 GLU HA H -0.116 -33.651 24.513 1.00 . A A . 116 GLU HA 1 1
1 1792 1 1 116 GLU HB2 H 0.005 -31.939 22.020 1.00 . A A . 116 GLU HB2 1 1
1 1793 1 1 116 GLU HB3 H -0.278 -31.327 23.645 1.00 . A A . 116 GLU HB3 1 1
1 1794 1 1 116 GLU HG2 H 2.179 -32.865 22.865 1.00 . A A . 116 GLU HG2 1 1
1 1795 1 1 116 GLU HG3 H 2.067 -31.109 22.784 1.00 . A A . 116 GLU HG3 1 1
1 1796 1 1 116 GLU N N 0.195 -34.522 22.680 1.00 . A A . 116 GLU N 1 1
1 1797 1 1 116 GLU O O -2.437 -33.638 22.265 1.00 . A A . 116 GLU O 1 1
1 1798 1 1 116 GLU OE1 O 2.534 -30.824 25.187 1.00 . A A . 116 GLU OE1 1 1
1 1799 1 1 116 GLU OE2 O 1.932 -32.913 25.475 1.00 . A A . 116 GLU OE2 1 1
1 1800 1 1 117 CYS C C -4.431 -32.007 25.441 1.00 . A A . 117 CYS C 1 1
1 1801 1 1 117 CYS CA C -3.998 -33.130 24.503 1.00 . A A . 117 CYS CA 1 1
1 1802 1 1 117 CYS CB C -4.597 -34.466 24.947 1.00 . A A . 117 CYS CB 1 1
1 1803 1 1 117 CYS H H -2.050 -33.121 25.306 1.00 . A A . 117 CYS H 1 1
1 1804 1 1 117 CYS HA H -4.337 -32.902 23.507 1.00 . A A . 117 CYS HA 1 1
1 1805 1 1 117 CYS HB2 H -5.662 -34.347 25.076 1.00 . A A . 117 CYS HB2 1 1
1 1806 1 1 117 CYS HB3 H -4.412 -35.206 24.181 1.00 . A A . 117 CYS HB3 1 1
1 1807 1 1 117 CYS HG H -3.687 -34.052 27.291 1.00 . A A . 117 CYS HG 1 1
1 1808 1 1 117 CYS N N -2.551 -33.220 24.472 1.00 . A A . 117 CYS N 1 1
1 1809 1 1 117 CYS O O -4.320 -32.126 26.663 1.00 . A A . 117 CYS O 1 1
1 1810 1 1 117 CYS SG S -3.920 -35.097 26.504 1.00 . A A . 117 CYS SG 1 1
1 1811 1 1 118 PHE C C -6.312 -28.918 24.874 1.00 . A A . 118 PHE C 1 1
1 1812 1 1 118 PHE CA C -5.320 -29.764 25.658 1.00 . A A . 118 PHE CA 1 1
1 1813 1 1 118 PHE CB C -4.121 -28.915 26.119 1.00 . A A . 118 PHE CB 1 1
1 1814 1 1 118 PHE CD1 C -2.119 -29.208 24.626 1.00 . A A . 118 PHE CD1 1 1
1 1815 1 1 118 PHE CD2 C -3.440 -27.239 24.368 1.00 . A A . 118 PHE CD2 1 1
1 1816 1 1 118 PHE CE1 C -1.278 -28.778 23.618 1.00 . A A . 118 PHE CE1 1 1
1 1817 1 1 118 PHE CE2 C -2.599 -26.807 23.359 1.00 . A A . 118 PHE CE2 1 1
1 1818 1 1 118 PHE CG C -3.211 -28.445 25.013 1.00 . A A . 118 PHE CG 1 1
1 1819 1 1 118 PHE CZ C -1.520 -27.577 22.984 1.00 . A A . 118 PHE CZ 1 1
1 1820 1 1 118 PHE H H -4.947 -30.860 23.886 1.00 . A A . 118 PHE H 1 1
1 1821 1 1 118 PHE HA H -5.824 -30.151 26.533 1.00 . A A . 118 PHE HA 1 1
1 1822 1 1 118 PHE HB2 H -4.492 -28.041 26.630 1.00 . A A . 118 PHE HB2 1 1
1 1823 1 1 118 PHE HB3 H -3.529 -29.498 26.808 1.00 . A A . 118 PHE HB3 1 1
1 1824 1 1 118 PHE HD1 H -1.929 -30.147 25.120 1.00 . A A . 118 PHE HD1 1 1
1 1825 1 1 118 PHE HD2 H -4.283 -26.630 24.661 1.00 . A A . 118 PHE HD2 1 1
1 1826 1 1 118 PHE HE1 H -0.431 -29.381 23.328 1.00 . A A . 118 PHE HE1 1 1
1 1827 1 1 118 PHE HE2 H -2.788 -25.865 22.863 1.00 . A A . 118 PHE HE2 1 1
1 1828 1 1 118 PHE HZ H -0.864 -27.244 22.193 1.00 . A A . 118 PHE HZ 1 1
1 1829 1 1 118 PHE N N -4.887 -30.906 24.868 1.00 . A A . 118 PHE N 1 1
1 1830 1 1 118 PHE O O -6.404 -29.026 23.652 1.00 . A A . 118 PHE O 1 1
1 1831 1 1 119 PHE C C -7.560 -25.883 24.653 1.00 . A A . 119 PHE C 1 1
1 1832 1 1 119 PHE CA C -8.091 -27.266 24.996 1.00 . A A . 119 PHE CA 1 1
1 1833 1 1 119 PHE CB C -9.275 -27.136 25.959 1.00 . A A . 119 PHE CB 1 1
1 1834 1 1 119 PHE CD1 C -9.362 -29.103 27.508 1.00 . A A . 119 PHE CD1 1 1
1 1835 1 1 119 PHE CD2 C -10.881 -29.037 25.676 1.00 . A A . 119 PHE CD2 1 1
1 1836 1 1 119 PHE CE1 C -9.891 -30.314 27.906 1.00 . A A . 119 PHE CE1 1 1
1 1837 1 1 119 PHE CE2 C -11.416 -30.244 26.070 1.00 . A A . 119 PHE CE2 1 1
1 1838 1 1 119 PHE CG C -9.851 -28.452 26.391 1.00 . A A . 119 PHE CG 1 1
1 1839 1 1 119 PHE CZ C -10.920 -30.885 27.185 1.00 . A A . 119 PHE CZ 1 1
1 1840 1 1 119 PHE H H -6.869 -28.001 26.549 1.00 . A A . 119 PHE H 1 1
1 1841 1 1 119 PHE HA H -8.422 -27.751 24.091 1.00 . A A . 119 PHE HA 1 1
1 1842 1 1 119 PHE HB2 H -8.955 -26.608 26.845 1.00 . A A . 119 PHE HB2 1 1
1 1843 1 1 119 PHE HB3 H -10.059 -26.575 25.475 1.00 . A A . 119 PHE HB3 1 1
1 1844 1 1 119 PHE HD1 H -8.556 -28.654 28.070 1.00 . A A . 119 PHE HD1 1 1
1 1845 1 1 119 PHE HD2 H -11.272 -28.537 24.803 1.00 . A A . 119 PHE HD2 1 1
1 1846 1 1 119 PHE HE1 H -9.502 -30.813 28.780 1.00 . A A . 119 PHE HE1 1 1
1 1847 1 1 119 PHE HE2 H -12.220 -30.689 25.506 1.00 . A A . 119 PHE HE2 1 1
1 1848 1 1 119 PHE HZ H -11.336 -31.833 27.493 1.00 . A A . 119 PHE HZ 1 1
1 1849 1 1 119 PHE N N -7.045 -28.082 25.592 1.00 . A A . 119 PHE N 1 1
1 1850 1 1 119 PHE O O -6.878 -25.256 25.461 1.00 . A A . 119 PHE O 1 1
1 1851 1 1 120 LEU C C -8.643 -23.133 23.026 1.00 . A A . 120 LEU C 1 1
1 1852 1 1 120 LEU CA C -7.455 -24.082 23.035 1.00 . A A . 120 LEU CA 1 1
1 1853 1 1 120 LEU CB C -6.822 -24.097 21.637 1.00 . A A . 120 LEU CB 1 1
1 1854 1 1 120 LEU CD1 C -5.821 -26.377 21.365 1.00 . A A . 120 LEU CD1 1 1
1 1855 1 1 120 LEU CD2 C -4.714 -24.405 20.314 1.00 . A A . 120 LEU CD2 1 1
1 1856 1 1 120 LEU CG C -5.528 -24.897 21.501 1.00 . A A . 120 LEU CG 1 1
1 1857 1 1 120 LEU H H -8.371 -25.982 22.832 1.00 . A A . 120 LEU H 1 1
1 1858 1 1 120 LEU HA H -6.727 -23.724 23.744 1.00 . A A . 120 LEU HA 1 1
1 1859 1 1 120 LEU HB2 H -7.544 -24.503 20.944 1.00 . A A . 120 LEU HB2 1 1
1 1860 1 1 120 LEU HB3 H -6.617 -23.076 21.354 1.00 . A A . 120 LEU HB3 1 1
1 1861 1 1 120 LEU HD11 H -6.400 -26.550 20.468 1.00 . A A . 120 LEU HD11 1 1
1 1862 1 1 120 LEU HD12 H -6.380 -26.715 22.226 1.00 . A A . 120 LEU HD12 1 1
1 1863 1 1 120 LEU HD13 H -4.893 -26.919 21.304 1.00 . A A . 120 LEU HD13 1 1
1 1864 1 1 120 LEU HD21 H -5.305 -24.483 19.412 1.00 . A A . 120 LEU HD21 1 1
1 1865 1 1 120 LEU HD22 H -3.825 -25.011 20.213 1.00 . A A . 120 LEU HD22 1 1
1 1866 1 1 120 LEU HD23 H -4.432 -23.374 20.472 1.00 . A A . 120 LEU HD23 1 1
1 1867 1 1 120 LEU HG H -4.936 -24.756 22.392 1.00 . A A . 120 LEU HG 1 1
1 1868 1 1 120 LEU N N -7.866 -25.415 23.454 1.00 . A A . 120 LEU N 1 1
1 1869 1 1 120 LEU O O -9.700 -23.462 22.484 1.00 . A A . 120 LEU O 1 1
1 1870 1 1 121 PRO C C -9.619 -20.296 22.205 1.00 . A A . 121 PRO C 1 1
1 1871 1 1 121 PRO CA C -9.516 -20.904 23.597 1.00 . A A . 121 PRO CA 1 1
1 1872 1 1 121 PRO CB C -9.019 -19.844 24.597 1.00 . A A . 121 PRO CB 1 1
1 1873 1 1 121 PRO CD C -7.336 -21.539 24.443 1.00 . A A . 121 PRO CD 1 1
1 1874 1 1 121 PRO CG C -7.910 -20.489 25.352 1.00 . A A . 121 PRO CG 1 1
1 1875 1 1 121 PRO HA H -10.482 -21.276 23.904 1.00 . A A . 121 PRO HA 1 1
1 1876 1 1 121 PRO HB2 H -8.669 -18.974 24.058 1.00 . A A . 121 PRO HB2 1 1
1 1877 1 1 121 PRO HB3 H -9.828 -19.562 25.255 1.00 . A A . 121 PRO HB3 1 1
1 1878 1 1 121 PRO HD2 H -6.563 -21.122 23.811 1.00 . A A . 121 PRO HD2 1 1
1 1879 1 1 121 PRO HD3 H -6.954 -22.368 25.017 1.00 . A A . 121 PRO HD3 1 1
1 1880 1 1 121 PRO HG2 H -7.157 -19.753 25.596 1.00 . A A . 121 PRO HG2 1 1
1 1881 1 1 121 PRO HG3 H -8.296 -20.944 26.252 1.00 . A A . 121 PRO HG3 1 1
1 1882 1 1 121 PRO N N -8.496 -21.950 23.644 1.00 . A A . 121 PRO N 1 1
1 1883 1 1 121 PRO O O -8.608 -19.941 21.596 1.00 . A A . 121 PRO O 1 1
1 1884 1 1 122 TYR C C -12.258 -18.669 20.403 1.00 . A A . 122 TYR C 1 1
1 1885 1 1 122 TYR CA C -11.041 -19.584 20.384 1.00 . A A . 122 TYR CA 1 1
1 1886 1 1 122 TYR CB C -11.197 -20.668 19.303 1.00 . A A . 122 TYR CB 1 1
1 1887 1 1 122 TYR CD1 C -13.085 -22.180 20.059 1.00 . A A . 122 TYR CD1 1 1
1 1888 1 1 122 TYR CD2 C -13.427 -20.827 18.127 1.00 . A A . 122 TYR CD2 1 1
1 1889 1 1 122 TYR CE1 C -14.359 -22.695 19.926 1.00 . A A . 122 TYR CE1 1 1
1 1890 1 1 122 TYR CE2 C -14.700 -21.337 17.989 1.00 . A A . 122 TYR CE2 1 1
1 1891 1 1 122 TYR CG C -12.597 -21.236 19.164 1.00 . A A . 122 TYR CG 1 1
1 1892 1 1 122 TYR CZ C -15.162 -22.272 18.887 1.00 . A A . 122 TYR CZ 1 1
1 1893 1 1 122 TYR H H -11.607 -20.488 22.215 1.00 . A A . 122 TYR H 1 1
1 1894 1 1 122 TYR HA H -10.168 -18.988 20.154 1.00 . A A . 122 TYR HA 1 1
1 1895 1 1 122 TYR HB2 H -10.921 -20.249 18.348 1.00 . A A . 122 TYR HB2 1 1
1 1896 1 1 122 TYR HB3 H -10.529 -21.487 19.531 1.00 . A A . 122 TYR HB3 1 1
1 1897 1 1 122 TYR HD1 H -12.454 -22.511 20.870 1.00 . A A . 122 TYR HD1 1 1
1 1898 1 1 122 TYR HD2 H -13.061 -20.096 17.420 1.00 . A A . 122 TYR HD2 1 1
1 1899 1 1 122 TYR HE1 H -14.722 -23.428 20.631 1.00 . A A . 122 TYR HE1 1 1
1 1900 1 1 122 TYR HE2 H -15.329 -21.005 17.177 1.00 . A A . 122 TYR HE2 1 1
1 1901 1 1 122 TYR HH H -16.541 -23.127 17.859 1.00 . A A . 122 TYR HH 1 1
1 1902 1 1 122 TYR N N -10.835 -20.177 21.696 1.00 . A A . 122 TYR N 1 1
1 1903 1 1 122 TYR O O -13.229 -18.917 21.126 1.00 . A A . 122 TYR O 1 1
1 1904 1 1 122 TYR OH O -16.431 -22.783 18.751 1.00 . A A . 122 TYR OH 1 1
1 1905 1 1 123 THR C C -13.783 -16.771 18.014 1.00 . A A . 123 THR C 1 1
1 1906 1 1 123 THR CA C -13.295 -16.692 19.458 1.00 . A A . 123 THR CA 1 1
1 1907 1 1 123 THR CB C -12.901 -15.245 19.808 1.00 . A A . 123 THR CB 1 1
1 1908 1 1 123 THR CG2 C -12.743 -15.080 21.311 1.00 . A A . 123 THR CG2 1 1
1 1909 1 1 123 THR H H -11.337 -17.407 19.168 1.00 . A A . 123 THR H 1 1
1 1910 1 1 123 THR HA H -14.091 -17.004 20.118 1.00 . A A . 123 THR HA 1 1
1 1911 1 1 123 THR HB H -13.684 -14.585 19.470 1.00 . A A . 123 THR HB 1 1
1 1912 1 1 123 THR HG1 H -11.815 -14.076 18.639 1.00 . A A . 123 THR HG1 1 1
1 1913 1 1 123 THR HG21 H -12.481 -14.057 21.536 1.00 . A A . 123 THR HG21 1 1
1 1914 1 1 123 THR HG22 H -11.964 -15.738 21.664 1.00 . A A . 123 THR HG22 1 1
1 1915 1 1 123 THR HG23 H -13.675 -15.328 21.799 1.00 . A A . 123 THR HG23 1 1
1 1916 1 1 123 THR N N -12.178 -17.597 19.637 1.00 . A A . 123 THR N 1 1
1 1917 1 1 123 THR O O -13.082 -17.297 17.151 1.00 . A A . 123 THR O 1 1
1 1918 1 1 123 THR OG1 O -11.678 -14.898 19.153 1.00 . A A . 123 THR OG1 1 1
1 1919 1 1 124 LYS C C -14.963 -15.379 15.435 1.00 . A A . 124 LYS C 1 1
1 1920 1 1 124 LYS CA C -15.575 -16.379 16.423 1.00 . A A . 124 LYS CA 1 1
1 1921 1 1 124 LYS CB C -17.101 -16.198 16.490 1.00 . A A . 124 LYS CB 1 1
1 1922 1 1 124 LYS CD C -19.303 -16.239 15.202 1.00 . A A . 124 LYS CD 1 1
1 1923 1 1 124 LYS CE C -19.934 -17.602 15.483 1.00 . A A . 124 LYS CE 1 1
1 1924 1 1 124 LYS CG C -17.781 -16.306 15.128 1.00 . A A . 124 LYS CG 1 1
1 1925 1 1 124 LYS H H -15.474 -15.805 18.464 1.00 . A A . 124 LYS H 1 1
1 1926 1 1 124 LYS HA H -15.366 -17.376 16.065 1.00 . A A . 124 LYS HA 1 1
1 1927 1 1 124 LYS HB2 H -17.513 -16.956 17.138 1.00 . A A . 124 LYS HB2 1 1
1 1928 1 1 124 LYS HB3 H -17.318 -15.224 16.904 1.00 . A A . 124 LYS HB3 1 1
1 1929 1 1 124 LYS HD2 H -19.582 -15.559 15.993 1.00 . A A . 124 LYS HD2 1 1
1 1930 1 1 124 LYS HD3 H -19.680 -15.865 14.260 1.00 . A A . 124 LYS HD3 1 1
1 1931 1 1 124 LYS HE2 H -20.939 -17.602 15.096 1.00 . A A . 124 LYS HE2 1 1
1 1932 1 1 124 LYS HE3 H -19.355 -18.361 14.975 1.00 . A A . 124 LYS HE3 1 1
1 1933 1 1 124 LYS HG2 H -17.433 -15.492 14.509 1.00 . A A . 124 LYS HG2 1 1
1 1934 1 1 124 LYS HG3 H -17.496 -17.244 14.676 1.00 . A A . 124 LYS HG3 1 1
1 1935 1 1 124 LYS HZ1 H -20.500 -18.810 17.087 1.00 . A A . 124 LYS HZ1 1 1
1 1936 1 1 124 LYS HZ2 H -20.472 -17.161 17.453 1.00 . A A . 124 LYS HZ2 1 1
1 1937 1 1 124 LYS HZ3 H -19.020 -18.024 17.314 1.00 . A A . 124 LYS HZ3 1 1
1 1938 1 1 124 LYS N N -14.981 -16.264 17.752 1.00 . A A . 124 LYS N 1 1
1 1939 1 1 124 LYS NZ N -19.980 -17.922 16.936 1.00 . A A . 124 LYS NZ 1 1
1 1940 1 1 124 LYS O O -15.034 -15.573 14.224 1.00 . A A . 124 LYS O 1 1
1 1941 1 1 125 ASP C C -12.559 -13.726 14.327 1.00 . A A . 125 ASP C 1 1
1 1942 1 1 125 ASP CA C -13.801 -13.266 15.098 1.00 . A A . 125 ASP CA 1 1
1 1943 1 1 125 ASP CB C -13.482 -12.011 15.924 1.00 . A A . 125 ASP CB 1 1
1 1944 1 1 125 ASP CG C -12.320 -12.199 16.883 1.00 . A A . 125 ASP CG 1 1
1 1945 1 1 125 ASP H H -14.238 -14.260 16.921 1.00 . A A . 125 ASP H 1 1
1 1946 1 1 125 ASP HA H -14.568 -13.013 14.378 1.00 . A A . 125 ASP HA 1 1
1 1947 1 1 125 ASP HB2 H -13.238 -11.203 15.254 1.00 . A A . 125 ASP HB2 1 1
1 1948 1 1 125 ASP HB3 H -14.357 -11.739 16.499 1.00 . A A . 125 ASP HB3 1 1
1 1949 1 1 125 ASP N N -14.340 -14.329 15.950 1.00 . A A . 125 ASP N 1 1
1 1950 1 1 125 ASP O O -12.135 -13.064 13.380 1.00 . A A . 125 ASP O 1 1
1 1951 1 1 125 ASP OD1 O -11.208 -11.723 16.581 1.00 . A A . 125 ASP OD1 1 1
1 1952 1 1 125 ASP OD2 O -12.522 -12.808 17.953 1.00 . A A . 125 ASP OD2 1 1
1 1953 1 1 126 ASP C C -11.263 -16.565 13.113 1.00 . A A . 126 ASP C 1 1
1 1954 1 1 126 ASP CA C -10.826 -15.420 14.030 1.00 . A A . 126 ASP CA 1 1
1 1955 1 1 126 ASP CB C -9.781 -15.924 15.038 1.00 . A A . 126 ASP CB 1 1
1 1956 1 1 126 ASP CG C -8.386 -16.051 14.441 1.00 . A A . 126 ASP CG 1 1
1 1957 1 1 126 ASP H H -12.352 -15.329 15.505 1.00 . A A . 126 ASP H 1 1
1 1958 1 1 126 ASP HA H -10.389 -14.638 13.427 1.00 . A A . 126 ASP HA 1 1
1 1959 1 1 126 ASP HB2 H -9.732 -15.233 15.866 1.00 . A A . 126 ASP HB2 1 1
1 1960 1 1 126 ASP HB3 H -10.088 -16.894 15.404 1.00 . A A . 126 ASP HB3 1 1
1 1961 1 1 126 ASP N N -11.988 -14.859 14.727 1.00 . A A . 126 ASP N 1 1
1 1962 1 1 126 ASP O O -10.453 -17.176 12.416 1.00 . A A . 126 ASP O 1 1
1 1963 1 1 126 ASP OD1 O -7.577 -15.115 14.625 1.00 . A A . 126 ASP OD1 1 1
1 1964 1 1 126 ASP OD2 O -8.083 -17.083 13.807 1.00 . A A . 126 ASP OD2 1 1
1 1965 1 1 127 VAL C C -13.331 -17.454 10.873 1.00 . A A . 127 VAL C 1 1
1 1966 1 1 127 VAL CA C -13.108 -17.926 12.303 1.00 . A A . 127 VAL CA 1 1
1 1967 1 1 127 VAL CB C -14.432 -18.463 12.889 1.00 . A A . 127 VAL CB 1 1
1 1968 1 1 127 VAL CG1 C -15.039 -19.527 11.986 1.00 . A A . 127 VAL CG1 1 1
1 1969 1 1 127 VAL CG2 C -14.207 -19.017 14.289 1.00 . A A . 127 VAL CG2 1 1
1 1970 1 1 127 VAL H H -13.169 -16.304 13.653 1.00 . A A . 127 VAL H 1 1
1 1971 1 1 127 VAL HA H -12.386 -18.733 12.296 1.00 . A A . 127 VAL HA 1 1
1 1972 1 1 127 VAL HB H -15.131 -17.642 12.959 1.00 . A A . 127 VAL HB 1 1
1 1973 1 1 127 VAL HG11 H -15.217 -19.108 11.006 1.00 . A A . 127 VAL HG11 1 1
1 1974 1 1 127 VAL HG12 H -15.974 -19.866 12.407 1.00 . A A . 127 VAL HG12 1 1
1 1975 1 1 127 VAL HG13 H -14.358 -20.360 11.904 1.00 . A A . 127 VAL HG13 1 1
1 1976 1 1 127 VAL HG21 H -15.151 -19.337 14.709 1.00 . A A . 127 VAL HG21 1 1
1 1977 1 1 127 VAL HG22 H -13.776 -18.249 14.914 1.00 . A A . 127 VAL HG22 1 1
1 1978 1 1 127 VAL HG23 H -13.533 -19.858 14.237 1.00 . A A . 127 VAL HG23 1 1
1 1979 1 1 127 VAL N N -12.561 -16.849 13.112 1.00 . A A . 127 VAL N 1 1
1 1980 1 1 127 VAL O O -14.245 -16.673 10.592 1.00 . A A . 127 VAL O 1 1
1 1981 1 1 128 GLU C C -13.690 -18.252 7.861 1.00 . A A . 128 GLU C 1 1
1 1982 1 1 128 GLU CA C -12.567 -17.514 8.578 1.00 . A A . 128 GLU CA 1 1
1 1983 1 1 128 GLU CB C -11.235 -17.748 7.862 1.00 . A A . 128 GLU CB 1 1
1 1984 1 1 128 GLU CD C -9.583 -19.448 6.995 1.00 . A A . 128 GLU CD 1 1
1 1985 1 1 128 GLU CG C -10.736 -19.181 7.943 1.00 . A A . 128 GLU CG 1 1
1 1986 1 1 128 GLU H H -11.802 -18.569 10.243 1.00 . A A . 128 GLU H 1 1
1 1987 1 1 128 GLU HA H -12.788 -16.460 8.564 1.00 . A A . 128 GLU HA 1 1
1 1988 1 1 128 GLU HB2 H -11.352 -17.490 6.818 1.00 . A A . 128 GLU HB2 1 1
1 1989 1 1 128 GLU HB3 H -10.487 -17.102 8.299 1.00 . A A . 128 GLU HB3 1 1
1 1990 1 1 128 GLU HG2 H -10.405 -19.380 8.952 1.00 . A A . 128 GLU HG2 1 1
1 1991 1 1 128 GLU HG3 H -11.551 -19.844 7.693 1.00 . A A . 128 GLU HG3 1 1
1 1992 1 1 128 GLU N N -12.487 -17.924 9.969 1.00 . A A . 128 GLU N 1 1
1 1993 1 1 128 GLU O O -13.987 -19.410 8.162 1.00 . A A . 128 GLU O 1 1
1 1994 1 1 128 GLU OE1 O -9.804 -20.120 5.967 1.00 . A A . 128 GLU OE1 1 1
1 1995 1 1 128 GLU OE2 O -8.462 -18.977 7.263 1.00 . A A . 128 GLU OE2 1 1
1 1996 1 1 129 GLY C C -16.757 -17.782 6.683 1.00 . A A . 129 GLY C 1 1
1 1997 1 1 129 GLY CA C -15.391 -18.174 6.162 1.00 . A A . 129 GLY CA 1 1
1 1998 1 1 129 GLY H H -14.072 -16.633 6.758 1.00 . A A . 129 GLY H 1 1
1 1999 1 1 129 GLY HA2 H -15.306 -17.866 5.133 1.00 . A A . 129 GLY HA2 1 1
1 2000 1 1 129 GLY HA3 H -15.290 -19.249 6.217 1.00 . A A . 129 GLY HA3 1 1
1 2001 1 1 129 GLY N N -14.323 -17.567 6.926 1.00 . A A . 129 GLY N 1 1
1 2002 1 1 129 GLY O O -17.762 -17.958 5.994 1.00 . A A . 129 GLY O 1 1
1 2003 1 1 130 ASN C C -18.990 -17.974 8.744 1.00 . A A . 130 ASN C 1 1
1 2004 1 1 130 ASN CA C -18.030 -16.802 8.545 1.00 . A A . 130 ASN CA 1 1
1 2005 1 1 130 ASN CB C -18.705 -15.694 7.717 1.00 . A A . 130 ASN CB 1 1
1 2006 1 1 130 ASN CG C -17.887 -14.414 7.666 1.00 . A A . 130 ASN CG 1 1
1 2007 1 1 130 ASN H H -15.940 -17.155 8.404 1.00 . A A . 130 ASN H 1 1
1 2008 1 1 130 ASN HA H -17.771 -16.404 9.515 1.00 . A A . 130 ASN HA 1 1
1 2009 1 1 130 ASN HB2 H -18.849 -16.046 6.706 1.00 . A A . 130 ASN HB2 1 1
1 2010 1 1 130 ASN HB3 H -19.667 -15.465 8.153 1.00 . A A . 130 ASN HB3 1 1
1 2011 1 1 130 ASN HD21 H -18.582 -14.003 5.853 1.00 . A A . 130 ASN HD21 1 1
1 2012 1 1 130 ASN HD22 H -17.469 -12.854 6.508 1.00 . A A . 130 ASN HD22 1 1
1 2013 1 1 130 ASN N N -16.785 -17.247 7.907 1.00 . A A . 130 ASN N 1 1
1 2014 1 1 130 ASN ND2 N -17.992 -13.683 6.565 1.00 . A A . 130 ASN ND2 1 1
1 2015 1 1 130 ASN O O -20.208 -17.821 8.652 1.00 . A A . 130 ASN O 1 1
1 2016 1 1 130 ASN OD1 O -17.168 -14.086 8.606 1.00 . A A . 130 ASN OD1 1 1
1 2017 1 1 131 VAL C C -19.768 -20.342 10.688 1.00 . A A . 131 VAL C 1 1
1 2018 1 1 131 VAL CA C -19.221 -20.338 9.267 1.00 . A A . 131 VAL CA 1 1
1 2019 1 1 131 VAL CB C -18.377 -21.608 9.063 1.00 . A A . 131 VAL CB 1 1
1 2020 1 1 131 VAL CG1 C -17.705 -21.600 7.701 1.00 . A A . 131 VAL CG1 1 1
1 2021 1 1 131 VAL CG2 C -17.351 -21.752 10.180 1.00 . A A . 131 VAL CG2 1 1
1 2022 1 1 131 VAL H H -17.458 -19.209 9.071 1.00 . A A . 131 VAL H 1 1
1 2023 1 1 131 VAL HA H -20.041 -20.349 8.565 1.00 . A A . 131 VAL HA 1 1
1 2024 1 1 131 VAL HB H -19.037 -22.454 9.102 1.00 . A A . 131 VAL HB 1 1
1 2025 1 1 131 VAL HG11 H -18.458 -21.624 6.927 1.00 . A A . 131 VAL HG11 1 1
1 2026 1 1 131 VAL HG12 H -17.064 -22.464 7.608 1.00 . A A . 131 VAL HG12 1 1
1 2027 1 1 131 VAL HG13 H -17.114 -20.702 7.599 1.00 . A A . 131 VAL HG13 1 1
1 2028 1 1 131 VAL HG21 H -16.812 -22.678 10.058 1.00 . A A . 131 VAL HG21 1 1
1 2029 1 1 131 VAL HG22 H -17.862 -21.752 11.135 1.00 . A A . 131 VAL HG22 1 1
1 2030 1 1 131 VAL HG23 H -16.662 -20.924 10.143 1.00 . A A . 131 VAL HG23 1 1
1 2031 1 1 131 VAL N N -18.430 -19.145 9.026 1.00 . A A . 131 VAL N 1 1
1 2032 1 1 131 VAL O O -19.431 -19.475 11.498 1.00 . A A . 131 VAL O 1 1
1 2033 1 1 132 ASN C C -20.886 -22.868 12.869 1.00 . A A . 132 ASN C 1 1
1 2034 1 1 132 ASN CA C -21.124 -21.456 12.344 1.00 . A A . 132 ASN CA 1 1
1 2035 1 1 132 ASN CB C -22.609 -21.092 12.384 1.00 . A A . 132 ASN CB 1 1
1 2036 1 1 132 ASN CG C -23.047 -20.652 13.763 1.00 . A A . 132 ASN CG 1 1
1 2037 1 1 132 ASN H H -20.857 -21.974 10.312 1.00 . A A . 132 ASN H 1 1
1 2038 1 1 132 ASN HA H -20.579 -20.765 12.971 1.00 . A A . 132 ASN HA 1 1
1 2039 1 1 132 ASN HB2 H -22.795 -20.283 11.692 1.00 . A A . 132 ASN HB2 1 1
1 2040 1 1 132 ASN HB3 H -23.193 -21.953 12.098 1.00 . A A . 132 ASN HB3 1 1
1 2041 1 1 132 ASN HD21 H -22.390 -18.821 13.384 1.00 . A A . 132 ASN HD21 1 1
1 2042 1 1 132 ASN HD22 H -23.090 -19.053 14.955 1.00 . A A . 132 ASN HD22 1 1
1 2043 1 1 132 ASN N N -20.596 -21.325 10.999 1.00 . A A . 132 ASN N 1 1
1 2044 1 1 132 ASN ND2 N -22.821 -19.384 14.063 1.00 . A A . 132 ASN ND2 1 1
1 2045 1 1 132 ASN O O -21.760 -23.732 12.799 1.00 . A A . 132 ASN O 1 1
1 2046 1 1 132 ASN OD1 O -23.555 -21.445 14.557 1.00 . A A . 132 ASN OD1 1 1
1 2047 1 1 133 LEU C C -20.000 -24.688 15.199 1.00 . A A . 133 LEU C 1 1
1 2048 1 1 133 LEU CA C -19.268 -24.388 13.895 1.00 . A A . 133 LEU CA 1 1
1 2049 1 1 133 LEU CB C -17.745 -24.431 14.118 1.00 . A A . 133 LEU CB 1 1
1 2050 1 1 133 LEU CD1 C -15.712 -23.838 15.466 1.00 . A A . 133 LEU CD1 1 1
1 2051 1 1 133 LEU CD2 C -17.376 -22.056 14.955 1.00 . A A . 133 LEU CD2 1 1
1 2052 1 1 133 LEU CG C -17.186 -23.542 15.248 1.00 . A A . 133 LEU CG 1 1
1 2053 1 1 133 LEU H H -19.019 -22.371 13.345 1.00 . A A . 133 LEU H 1 1
1 2054 1 1 133 LEU HA H -19.534 -25.143 13.170 1.00 . A A . 133 LEU HA 1 1
1 2055 1 1 133 LEU HB2 H -17.470 -25.452 14.336 1.00 . A A . 133 LEU HB2 1 1
1 2056 1 1 133 LEU HB3 H -17.266 -24.141 13.195 1.00 . A A . 133 LEU HB3 1 1
1 2057 1 1 133 LEU HD11 H -15.166 -23.652 14.552 1.00 . A A . 133 LEU HD11 1 1
1 2058 1 1 133 LEU HD12 H -15.590 -24.871 15.754 1.00 . A A . 133 LEU HD12 1 1
1 2059 1 1 133 LEU HD13 H -15.329 -23.199 16.248 1.00 . A A . 133 LEU HD13 1 1
1 2060 1 1 133 LEU HD21 H -16.934 -21.475 15.748 1.00 . A A . 133 LEU HD21 1 1
1 2061 1 1 133 LEU HD22 H -18.433 -21.834 14.892 1.00 . A A . 133 LEU HD22 1 1
1 2062 1 1 133 LEU HD23 H -16.899 -21.809 14.017 1.00 . A A . 133 LEU HD23 1 1
1 2063 1 1 133 LEU HG H -17.707 -23.771 16.165 1.00 . A A . 133 LEU HG 1 1
1 2064 1 1 133 LEU N N -19.671 -23.094 13.352 1.00 . A A . 133 LEU N 1 1
1 2065 1 1 133 LEU O O -20.345 -23.773 15.954 1.00 . A A . 133 LEU O 1 1
1 2066 1 1 134 ARG C C -20.221 -27.539 17.310 1.00 . A A . 134 ARG C 1 1
1 2067 1 1 134 ARG CA C -20.957 -26.386 16.644 1.00 . A A . 134 ARG CA 1 1
1 2068 1 1 134 ARG CB C -22.387 -26.801 16.289 1.00 . A A . 134 ARG CB 1 1
1 2069 1 1 134 ARG CD C -23.564 -24.672 16.939 1.00 . A A . 134 ARG CD 1 1
1 2070 1 1 134 ARG CG C -23.255 -25.643 15.810 1.00 . A A . 134 ARG CG 1 1
1 2071 1 1 134 ARG CZ C -25.166 -22.789 17.019 1.00 . A A . 134 ARG CZ 1 1
1 2072 1 1 134 ARG H H -19.905 -26.654 14.829 1.00 . A A . 134 ARG H 1 1
1 2073 1 1 134 ARG HA H -20.990 -25.551 17.327 1.00 . A A . 134 ARG HA 1 1
1 2074 1 1 134 ARG HB2 H -22.349 -27.543 15.505 1.00 . A A . 134 ARG HB2 1 1
1 2075 1 1 134 ARG HB3 H -22.854 -27.235 17.161 1.00 . A A . 134 ARG HB3 1 1
1 2076 1 1 134 ARG HD2 H -24.263 -25.137 17.618 1.00 . A A . 134 ARG HD2 1 1
1 2077 1 1 134 ARG HD3 H -22.649 -24.447 17.466 1.00 . A A . 134 ARG HD3 1 1
1 2078 1 1 134 ARG HE H -23.732 -23.025 15.643 1.00 . A A . 134 ARG HE 1 1
1 2079 1 1 134 ARG HG2 H -22.732 -25.113 15.029 1.00 . A A . 134 ARG HG2 1 1
1 2080 1 1 134 ARG HG3 H -24.184 -26.038 15.423 1.00 . A A . 134 ARG HG3 1 1
1 2081 1 1 134 ARG HH11 H -25.454 -24.162 18.489 1.00 . A A . 134 ARG HH11 1 1
1 2082 1 1 134 ARG HH12 H -26.534 -22.803 18.518 1.00 . A A . 134 ARG HH12 1 1
1 2083 1 1 134 ARG HH21 H -25.134 -21.250 15.704 1.00 . A A . 134 ARG HH21 1 1
1 2084 1 1 134 ARG HH22 H -26.356 -21.153 16.935 1.00 . A A . 134 ARG HH22 1 1
1 2085 1 1 134 ARG N N -20.242 -25.963 15.455 1.00 . A A . 134 ARG N 1 1
1 2086 1 1 134 ARG NE N -24.145 -23.424 16.447 1.00 . A A . 134 ARG NE 1 1
1 2087 1 1 134 ARG NH1 N -25.766 -23.293 18.094 1.00 . A A . 134 ARG NH1 1 1
1 2088 1 1 134 ARG NH2 N -25.587 -21.639 16.512 1.00 . A A . 134 ARG NH2 1 1
1 2089 1 1 134 ARG O O -19.721 -28.435 16.635 1.00 . A A . 134 ARG O 1 1
1 2090 1 1 135 ALA C C -19.777 -29.912 19.038 1.00 . A A . 135 ALA C 1 1
1 2091 1 1 135 ALA CA C -19.386 -28.483 19.383 1.00 . A A . 135 ALA CA 1 1
1 2092 1 1 135 ALA CB C -19.504 -28.226 20.870 1.00 . A A . 135 ALA CB 1 1
1 2093 1 1 135 ALA H H -20.690 -26.834 19.118 1.00 . A A . 135 ALA H 1 1
1 2094 1 1 135 ALA HA H -18.358 -28.339 19.111 1.00 . A A . 135 ALA HA 1 1
1 2095 1 1 135 ALA HB1 H -20.540 -28.250 21.156 1.00 . A A . 135 ALA HB1 1 1
1 2096 1 1 135 ALA HB2 H -19.081 -27.258 21.096 1.00 . A A . 135 ALA HB2 1 1
1 2097 1 1 135 ALA HB3 H -18.961 -28.990 21.407 1.00 . A A . 135 ALA HB3 1 1
1 2098 1 1 135 ALA N N -20.170 -27.516 18.633 1.00 . A A . 135 ALA N 1 1
1 2099 1 1 135 ALA O O -20.924 -30.321 19.222 1.00 . A A . 135 ALA O 1 1
1 2100 1 1 136 GLY C C -18.717 -32.219 16.648 1.00 . A A . 136 GLY C 1 1
1 2101 1 1 136 GLY CA C -19.042 -32.022 18.119 1.00 . A A . 136 GLY CA 1 1
1 2102 1 1 136 GLY H H -17.892 -30.301 18.517 1.00 . A A . 136 GLY H 1 1
1 2103 1 1 136 GLY HA2 H -18.430 -32.693 18.702 1.00 . A A . 136 GLY HA2 1 1
1 2104 1 1 136 GLY HA3 H -20.079 -32.265 18.283 1.00 . A A . 136 GLY HA3 1 1
1 2105 1 1 136 GLY N N -18.797 -30.669 18.565 1.00 . A A . 136 GLY N 1 1
1 2106 1 1 136 GLY O O -18.639 -33.357 16.180 1.00 . A A . 136 GLY O 1 1
1 2107 1 1 137 ASP C C -16.552 -31.172 14.477 1.00 . A A . 137 ASP C 1 1
1 2108 1 1 137 ASP CA C -18.076 -31.224 14.531 1.00 . A A . 137 ASP CA 1 1
1 2109 1 1 137 ASP CB C -18.704 -30.146 13.623 1.00 . A A . 137 ASP CB 1 1
1 2110 1 1 137 ASP CG C -18.416 -28.705 14.036 1.00 . A A . 137 ASP CG 1 1
1 2111 1 1 137 ASP H H -18.687 -30.239 16.303 1.00 . A A . 137 ASP H 1 1
1 2112 1 1 137 ASP HA H -18.383 -32.197 14.172 1.00 . A A . 137 ASP HA 1 1
1 2113 1 1 137 ASP HB2 H -18.329 -30.280 12.621 1.00 . A A . 137 ASP HB2 1 1
1 2114 1 1 137 ASP HB3 H -19.776 -30.286 13.613 1.00 . A A . 137 ASP HB3 1 1
1 2115 1 1 137 ASP N N -18.526 -31.125 15.913 1.00 . A A . 137 ASP N 1 1
1 2116 1 1 137 ASP O O -15.889 -31.035 15.512 1.00 . A A . 137 ASP O 1 1
1 2117 1 1 137 ASP OD1 O -19.269 -27.828 13.748 1.00 . A A . 137 ASP OD1 1 1
1 2118 1 1 137 ASP OD2 O -17.356 -28.439 14.633 1.00 . A A . 137 ASP OD2 1 1
1 2119 1 1 138 LYS C C -14.047 -30.184 12.311 1.00 . A A . 138 LYS C 1 1
1 2120 1 1 138 LYS CA C -14.554 -31.367 13.130 1.00 . A A . 138 LYS CA 1 1
1 2121 1 1 138 LYS CB C -14.155 -32.693 12.475 1.00 . A A . 138 LYS CB 1 1
1 2122 1 1 138 LYS CD C -12.365 -33.214 14.156 1.00 . A A . 138 LYS CD 1 1
1 2123 1 1 138 LYS CE C -10.954 -33.737 14.374 1.00 . A A . 138 LYS CE 1 1
1 2124 1 1 138 LYS CG C -12.694 -33.067 12.678 1.00 . A A . 138 LYS CG 1 1
1 2125 1 1 138 LYS H H -16.567 -31.351 12.485 1.00 . A A . 138 LYS H 1 1
1 2126 1 1 138 LYS HA H -14.119 -31.319 14.115 1.00 . A A . 138 LYS HA 1 1
1 2127 1 1 138 LYS HB2 H -14.768 -33.483 12.886 1.00 . A A . 138 LYS HB2 1 1
1 2128 1 1 138 LYS HB3 H -14.343 -32.623 11.412 1.00 . A A . 138 LYS HB3 1 1
1 2129 1 1 138 LYS HD2 H -12.451 -32.250 14.630 1.00 . A A . 138 LYS HD2 1 1
1 2130 1 1 138 LYS HD3 H -13.068 -33.902 14.603 1.00 . A A . 138 LYS HD3 1 1
1 2131 1 1 138 LYS HE2 H -10.263 -33.095 13.851 1.00 . A A . 138 LYS HE2 1 1
1 2132 1 1 138 LYS HE3 H -10.734 -33.711 15.431 1.00 . A A . 138 LYS HE3 1 1
1 2133 1 1 138 LYS HG2 H -12.499 -34.005 12.181 1.00 . A A . 138 LYS HG2 1 1
1 2134 1 1 138 LYS HG3 H -12.069 -32.294 12.252 1.00 . A A . 138 LYS HG3 1 1
1 2135 1 1 138 LYS HZ1 H -11.030 -35.184 12.869 1.00 . A A . 138 LYS HZ1 1 1
1 2136 1 1 138 LYS HZ2 H -11.404 -35.772 14.411 1.00 . A A . 138 LYS HZ2 1 1
1 2137 1 1 138 LYS HZ3 H -9.798 -35.429 14.001 1.00 . A A . 138 LYS HZ3 1 1
1 2138 1 1 138 LYS N N -15.996 -31.305 13.283 1.00 . A A . 138 LYS N 1 1
1 2139 1 1 138 LYS NZ N -10.786 -35.127 13.879 1.00 . A A . 138 LYS NZ 1 1
1 2140 1 1 138 LYS O O -14.359 -30.050 11.123 1.00 . A A . 138 LYS O 1 1
1 2141 1 1 139 VAL C C -11.239 -28.184 12.132 1.00 . A A . 139 VAL C 1 1
1 2142 1 1 139 VAL CA C -12.750 -28.135 12.299 1.00 . A A . 139 VAL CA 1 1
1 2143 1 1 139 VAL CB C -13.132 -26.871 13.111 1.00 . A A . 139 VAL CB 1 1
1 2144 1 1 139 VAL CG1 C -14.642 -26.735 13.220 1.00 . A A . 139 VAL CG1 1 1
1 2145 1 1 139 VAL CG2 C -12.499 -26.902 14.496 1.00 . A A . 139 VAL CG2 1 1
1 2146 1 1 139 VAL H H -12.956 -29.546 13.858 1.00 . A A . 139 VAL H 1 1
1 2147 1 1 139 VAL HA H -13.206 -28.062 11.323 1.00 . A A . 139 VAL HA 1 1
1 2148 1 1 139 VAL HB H -12.755 -26.004 12.585 1.00 . A A . 139 VAL HB 1 1
1 2149 1 1 139 VAL HG11 H -15.065 -26.621 12.235 1.00 . A A . 139 VAL HG11 1 1
1 2150 1 1 139 VAL HG12 H -14.882 -25.870 13.818 1.00 . A A . 139 VAL HG12 1 1
1 2151 1 1 139 VAL HG13 H -15.051 -27.620 13.688 1.00 . A A . 139 VAL HG13 1 1
1 2152 1 1 139 VAL HG21 H -12.816 -27.794 15.018 1.00 . A A . 139 VAL HG21 1 1
1 2153 1 1 139 VAL HG22 H -12.812 -26.031 15.056 1.00 . A A . 139 VAL HG22 1 1
1 2154 1 1 139 VAL HG23 H -11.424 -26.902 14.403 1.00 . A A . 139 VAL HG23 1 1
1 2155 1 1 139 VAL N N -13.236 -29.346 12.939 1.00 . A A . 139 VAL N 1 1
1 2156 1 1 139 VAL O O -10.549 -28.957 12.804 1.00 . A A . 139 VAL O 1 1
1 2157 1 1 140 SER C C -8.809 -25.912 11.374 1.00 . A A . 140 SER C 1 1
1 2158 1 1 140 SER CA C -9.305 -27.294 10.981 1.00 . A A . 140 SER CA 1 1
1 2159 1 1 140 SER CB C -9.001 -27.577 9.505 1.00 . A A . 140 SER CB 1 1
1 2160 1 1 140 SER H H -11.335 -26.784 10.715 1.00 . A A . 140 SER H 1 1
1 2161 1 1 140 SER HA H -8.818 -28.034 11.598 1.00 . A A . 140 SER HA 1 1
1 2162 1 1 140 SER HB2 H -9.462 -28.510 9.218 1.00 . A A . 140 SER HB2 1 1
1 2163 1 1 140 SER HB3 H -9.403 -26.779 8.898 1.00 . A A . 140 SER HB3 1 1
1 2164 1 1 140 SER HG H -7.145 -27.855 10.094 1.00 . A A . 140 SER HG 1 1
1 2165 1 1 140 SER N N -10.732 -27.370 11.226 1.00 . A A . 140 SER N 1 1
1 2166 1 1 140 SER O O -9.489 -24.911 11.132 1.00 . A A . 140 SER O 1 1
1 2167 1 1 140 SER OG O -7.602 -27.672 9.263 1.00 . A A . 140 SER OG 1 1
1 2168 1 1 141 PHE C C -5.549 -24.655 12.271 1.00 . A A . 141 PHE C 1 1
1 2169 1 1 141 PHE CA C -7.062 -24.599 12.404 1.00 . A A . 141 PHE CA 1 1
1 2170 1 1 141 PHE CB C -7.476 -24.231 13.836 1.00 . A A . 141 PHE CB 1 1
1 2171 1 1 141 PHE CD1 C -5.878 -24.909 15.652 1.00 . A A . 141 PHE CD1 1 1
1 2172 1 1 141 PHE CD2 C -7.694 -26.367 15.143 1.00 . A A . 141 PHE CD2 1 1
1 2173 1 1 141 PHE CE1 C -5.447 -25.781 16.632 1.00 . A A . 141 PHE CE1 1 1
1 2174 1 1 141 PHE CE2 C -7.265 -27.245 16.119 1.00 . A A . 141 PHE CE2 1 1
1 2175 1 1 141 PHE CG C -7.006 -25.191 14.897 1.00 . A A . 141 PHE CG 1 1
1 2176 1 1 141 PHE CZ C -6.139 -26.951 16.865 1.00 . A A . 141 PHE CZ 1 1
1 2177 1 1 141 PHE H H -7.159 -26.694 12.180 1.00 . A A . 141 PHE H 1 1
1 2178 1 1 141 PHE HA H -7.434 -23.842 11.729 1.00 . A A . 141 PHE HA 1 1
1 2179 1 1 141 PHE HB2 H -7.077 -23.257 14.077 1.00 . A A . 141 PHE HB2 1 1
1 2180 1 1 141 PHE HB3 H -8.555 -24.190 13.884 1.00 . A A . 141 PHE HB3 1 1
1 2181 1 1 141 PHE HD1 H -5.334 -23.995 15.470 1.00 . A A . 141 PHE HD1 1 1
1 2182 1 1 141 PHE HD2 H -8.576 -26.597 14.563 1.00 . A A . 141 PHE HD2 1 1
1 2183 1 1 141 PHE HE1 H -4.567 -25.550 17.213 1.00 . A A . 141 PHE HE1 1 1
1 2184 1 1 141 PHE HE2 H -7.809 -28.161 16.300 1.00 . A A . 141 PHE HE2 1 1
1 2185 1 1 141 PHE HZ H -5.802 -27.635 17.631 1.00 . A A . 141 PHE HZ 1 1
1 2186 1 1 141 PHE N N -7.646 -25.862 11.998 1.00 . A A . 141 PHE N 1 1
1 2187 1 1 141 PHE O O -4.929 -25.694 12.505 1.00 . A A . 141 PHE O 1 1
1 2188 1 1 142 GLN C C -2.877 -22.818 12.882 1.00 . A A . 142 GLN C 1 1
1 2189 1 1 142 GLN CA C -3.539 -23.452 11.668 1.00 . A A . 142 GLN CA 1 1
1 2190 1 1 142 GLN CB C -3.218 -22.638 10.404 1.00 . A A . 142 GLN CB 1 1
1 2191 1 1 142 GLN CD C -4.804 -23.949 8.891 1.00 . A A . 142 GLN CD 1 1
1 2192 1 1 142 GLN CG C -3.406 -23.393 9.086 1.00 . A A . 142 GLN CG 1 1
1 2193 1 1 142 GLN H H -5.524 -22.738 11.735 1.00 . A A . 142 GLN H 1 1
1 2194 1 1 142 GLN HA H -3.158 -24.455 11.549 1.00 . A A . 142 GLN HA 1 1
1 2195 1 1 142 GLN HB2 H -3.856 -21.771 10.382 1.00 . A A . 142 GLN HB2 1 1
1 2196 1 1 142 GLN HB3 H -2.189 -22.310 10.459 1.00 . A A . 142 GLN HB3 1 1
1 2197 1 1 142 GLN HE21 H -5.401 -22.244 8.077 1.00 . A A . 142 GLN HE21 1 1
1 2198 1 1 142 GLN HE22 H -6.605 -23.474 8.209 1.00 . A A . 142 GLN HE22 1 1
1 2199 1 1 142 GLN HG2 H -3.195 -22.717 8.271 1.00 . A A . 142 GLN HG2 1 1
1 2200 1 1 142 GLN HG3 H -2.704 -24.214 9.058 1.00 . A A . 142 GLN HG3 1 1
1 2201 1 1 142 GLN N N -4.971 -23.539 11.875 1.00 . A A . 142 GLN N 1 1
1 2202 1 1 142 GLN NE2 N -5.691 -23.143 8.332 1.00 . A A . 142 GLN NE2 1 1
1 2203 1 1 142 GLN O O -3.184 -21.684 13.249 1.00 . A A . 142 GLN O 1 1
1 2204 1 1 142 GLN OE1 O -5.085 -25.093 9.247 1.00 . A A . 142 GLN OE1 1 1
1 2205 1 1 143 ILE C C -0.152 -22.145 14.243 1.00 . A A . 143 ILE C 1 1
1 2206 1 1 143 ILE CA C -1.279 -23.069 14.682 1.00 . A A . 143 ILE CA 1 1
1 2207 1 1 143 ILE CB C -0.704 -24.220 15.540 1.00 . A A . 143 ILE CB 1 1
1 2208 1 1 143 ILE CD1 C -1.337 -26.398 16.716 1.00 . A A . 143 ILE CD1 1 1
1 2209 1 1 143 ILE CG1 C -1.820 -25.188 15.941 1.00 . A A . 143 ILE CG1 1 1
1 2210 1 1 143 ILE CG2 C -0.024 -23.656 16.784 1.00 . A A . 143 ILE CG2 1 1
1 2211 1 1 143 ILE H H -1.799 -24.470 13.189 1.00 . A A . 143 ILE H 1 1
1 2212 1 1 143 ILE HA H -1.981 -22.510 15.287 1.00 . A A . 143 ILE HA 1 1
1 2213 1 1 143 ILE HB H 0.035 -24.748 14.954 1.00 . A A . 143 ILE HB 1 1
1 2214 1 1 143 ILE HD11 H -0.840 -26.072 17.621 1.00 . A A . 143 ILE HD11 1 1
1 2215 1 1 143 ILE HD12 H -0.645 -26.960 16.110 1.00 . A A . 143 ILE HD12 1 1
1 2216 1 1 143 ILE HD13 H -2.182 -27.020 16.972 1.00 . A A . 143 ILE HD13 1 1
1 2217 1 1 143 ILE HG12 H -2.532 -24.663 16.557 1.00 . A A . 143 ILE HG12 1 1
1 2218 1 1 143 ILE HG13 H -2.315 -25.540 15.048 1.00 . A A . 143 ILE HG13 1 1
1 2219 1 1 143 ILE HG21 H 0.720 -22.931 16.492 1.00 . A A . 143 ILE HG21 1 1
1 2220 1 1 143 ILE HG22 H 0.450 -24.458 17.331 1.00 . A A . 143 ILE HG22 1 1
1 2221 1 1 143 ILE HG23 H -0.763 -23.181 17.412 1.00 . A A . 143 ILE HG23 1 1
1 2222 1 1 143 ILE N N -1.986 -23.566 13.517 1.00 . A A . 143 ILE N 1 1
1 2223 1 1 143 ILE O O 0.928 -22.595 13.862 1.00 . A A . 143 ILE O 1 1
1 2224 1 1 144 ALA C C 1.393 -19.420 15.055 1.00 . A A . 144 ALA C 1 1
1 2225 1 1 144 ALA CA C 0.556 -19.867 13.863 1.00 . A A . 144 ALA CA 1 1
1 2226 1 1 144 ALA CB C -0.121 -18.682 13.188 1.00 . A A . 144 ALA CB 1 1
1 2227 1 1 144 ALA H H -1.315 -20.556 14.552 1.00 . A A . 144 ALA H 1 1
1 2228 1 1 144 ALA HA H 1.210 -20.332 13.140 1.00 . A A . 144 ALA HA 1 1
1 2229 1 1 144 ALA HB1 H 0.631 -18.022 12.776 1.00 . A A . 144 ALA HB1 1 1
1 2230 1 1 144 ALA HB2 H -0.712 -18.143 13.913 1.00 . A A . 144 ALA HB2 1 1
1 2231 1 1 144 ALA HB3 H -0.761 -19.038 12.393 1.00 . A A . 144 ALA HB3 1 1
1 2232 1 1 144 ALA N N -0.426 -20.853 14.266 1.00 . A A . 144 ALA N 1 1
1 2233 1 1 144 ALA O O 0.901 -18.755 15.966 1.00 . A A . 144 ALA O 1 1
1 2234 1 1 145 THR C C 4.150 -18.083 15.921 1.00 . A A . 145 THR C 1 1
1 2235 1 1 145 THR CA C 3.567 -19.482 16.113 1.00 . A A . 145 THR CA 1 1
1 2236 1 1 145 THR CB C 4.709 -20.518 16.189 1.00 . A A . 145 THR CB 1 1
1 2237 1 1 145 THR CG2 C 5.586 -20.275 17.410 1.00 . A A . 145 THR CG2 1 1
1 2238 1 1 145 THR H H 2.994 -20.299 14.261 1.00 . A A . 145 THR H 1 1
1 2239 1 1 145 THR HA H 3.012 -19.512 17.041 1.00 . A A . 145 THR HA 1 1
1 2240 1 1 145 THR HB H 5.320 -20.423 15.304 1.00 . A A . 145 THR HB 1 1
1 2241 1 1 145 THR HG1 H 3.901 -22.122 15.356 1.00 . A A . 145 THR HG1 1 1
1 2242 1 1 145 THR HG21 H 4.995 -20.387 18.308 1.00 . A A . 145 THR HG21 1 1
1 2243 1 1 145 THR HG22 H 5.985 -19.273 17.367 1.00 . A A . 145 THR HG22 1 1
1 2244 1 1 145 THR HG23 H 6.400 -20.986 17.418 1.00 . A A . 145 THR HG23 1 1
1 2245 1 1 145 THR N N 2.657 -19.799 15.036 1.00 . A A . 145 THR N 1 1
1 2246 1 1 145 THR O O 4.887 -17.828 14.965 1.00 . A A . 145 THR O 1 1
1 2247 1 1 145 THR OG1 O 4.167 -21.848 16.240 1.00 . A A . 145 THR OG1 1 1
1 2248 1 1 146 ASN C C 5.737 -15.823 17.359 1.00 . A A . 146 ASN C 1 1
1 2249 1 1 146 ASN CA C 4.315 -15.822 16.801 1.00 . A A . 146 ASN CA 1 1
1 2250 1 1 146 ASN CB C 3.402 -14.904 17.622 1.00 . A A . 146 ASN CB 1 1
1 2251 1 1 146 ASN CG C 3.836 -13.450 17.599 1.00 . A A . 146 ASN CG 1 1
1 2252 1 1 146 ASN H H 3.141 -17.424 17.507 1.00 . A A . 146 ASN H 1 1
1 2253 1 1 146 ASN HA H 4.340 -15.476 15.777 1.00 . A A . 146 ASN HA 1 1
1 2254 1 1 146 ASN HB2 H 2.402 -14.962 17.229 1.00 . A A . 146 ASN HB2 1 1
1 2255 1 1 146 ASN HB3 H 3.399 -15.245 18.649 1.00 . A A . 146 ASN HB3 1 1
1 2256 1 1 146 ASN HD21 H 2.992 -13.147 19.368 1.00 . A A . 146 ASN HD21 1 1
1 2257 1 1 146 ASN HD22 H 3.749 -11.769 18.651 1.00 . A A . 146 ASN HD22 1 1
1 2258 1 1 146 ASN N N 3.786 -17.176 16.815 1.00 . A A . 146 ASN N 1 1
1 2259 1 1 146 ASN ND2 N 3.496 -12.718 18.645 1.00 . A A . 146 ASN ND2 1 1
1 2260 1 1 146 ASN O O 6.117 -16.740 18.088 1.00 . A A . 146 ASN O 1 1
1 2261 1 1 146 ASN OD1 O 4.470 -12.993 16.647 1.00 . A A . 146 ASN OD1 1 1
1 2262 1 1 147 GLN C C 8.076 -14.701 18.946 1.00 . A A . 147 GLN C 1 1
1 2263 1 1 147 GLN CA C 7.927 -14.714 17.422 1.00 . A A . 147 GLN CA 1 1
1 2264 1 1 147 GLN CB C 8.581 -13.461 16.819 1.00 . A A . 147 GLN CB 1 1
1 2265 1 1 147 GLN CD C 10.731 -12.186 16.392 1.00 . A A . 147 GLN CD 1 1
1 2266 1 1 147 GLN CG C 10.097 -13.438 16.962 1.00 . A A . 147 GLN CG 1 1
1 2267 1 1 147 GLN H H 6.133 -14.065 16.487 1.00 . A A . 147 GLN H 1 1
1 2268 1 1 147 GLN HA H 8.429 -15.589 17.035 1.00 . A A . 147 GLN HA 1 1
1 2269 1 1 147 GLN HB2 H 8.336 -13.409 15.768 1.00 . A A . 147 GLN HB2 1 1
1 2270 1 1 147 GLN HB3 H 8.181 -12.585 17.315 1.00 . A A . 147 GLN HB3 1 1
1 2271 1 1 147 GLN HE21 H 12.359 -13.218 15.911 1.00 . A A . 147 GLN HE21 1 1
1 2272 1 1 147 GLN HE22 H 12.391 -11.534 15.526 1.00 . A A . 147 GLN HE22 1 1
1 2273 1 1 147 GLN HG2 H 10.346 -13.493 18.010 1.00 . A A . 147 GLN HG2 1 1
1 2274 1 1 147 GLN HG3 H 10.506 -14.299 16.451 1.00 . A A . 147 GLN HG3 1 1
1 2275 1 1 147 GLN N N 6.517 -14.794 17.023 1.00 . A A . 147 GLN N 1 1
1 2276 1 1 147 GLN NE2 N 11.947 -12.326 15.890 1.00 . A A . 147 GLN NE2 1 1
1 2277 1 1 147 GLN O O 9.142 -15.015 19.483 1.00 . A A . 147 GLN O 1 1
1 2278 1 1 147 GLN OE1 O 10.135 -11.109 16.394 1.00 . A A . 147 GLN OE1 1 1
1 2279 1 1 148 ARG C C 6.860 -15.734 21.678 1.00 . A A . 148 ARG C 1 1
1 2280 1 1 148 ARG CA C 7.009 -14.330 21.096 1.00 . A A . 148 ARG CA 1 1
1 2281 1 1 148 ARG CB C 5.893 -13.430 21.625 1.00 . A A . 148 ARG CB 1 1
1 2282 1 1 148 ARG CD C 7.377 -12.067 23.119 1.00 . A A . 148 ARG CD 1 1
1 2283 1 1 148 ARG CG C 6.353 -12.028 21.993 1.00 . A A . 148 ARG CG 1 1
1 2284 1 1 148 ARG CZ C 7.563 -10.422 24.952 1.00 . A A . 148 ARG CZ 1 1
1 2285 1 1 148 ARG H H 6.189 -14.090 19.159 1.00 . A A . 148 ARG H 1 1
1 2286 1 1 148 ARG HA H 7.959 -13.927 21.413 1.00 . A A . 148 ARG HA 1 1
1 2287 1 1 148 ARG HB2 H 5.125 -13.347 20.870 1.00 . A A . 148 ARG HB2 1 1
1 2288 1 1 148 ARG HB3 H 5.468 -13.887 22.507 1.00 . A A . 148 ARG HB3 1 1
1 2289 1 1 148 ARG HD2 H 6.997 -12.689 23.909 1.00 . A A . 148 ARG HD2 1 1
1 2290 1 1 148 ARG HD3 H 8.295 -12.492 22.739 1.00 . A A . 148 ARG HD3 1 1
1 2291 1 1 148 ARG HE H 7.964 -10.048 23.025 1.00 . A A . 148 ARG HE 1 1
1 2292 1 1 148 ARG HG2 H 6.798 -11.564 21.125 1.00 . A A . 148 ARG HG2 1 1
1 2293 1 1 148 ARG HG3 H 5.497 -11.454 22.316 1.00 . A A . 148 ARG HG3 1 1
1 2294 1 1 148 ARG HH11 H 6.816 -12.224 25.522 1.00 . A A . 148 ARG HH11 1 1
1 2295 1 1 148 ARG HH12 H 7.019 -11.066 26.797 1.00 . A A . 148 ARG HH12 1 1
1 2296 1 1 148 ARG HH21 H 8.219 -8.521 24.697 1.00 . A A . 148 ARG HH21 1 1
1 2297 1 1 148 ARG HH22 H 7.830 -8.960 26.332 1.00 . A A . 148 ARG HH22 1 1
1 2298 1 1 148 ARG N N 7.004 -14.347 19.639 1.00 . A A . 148 ARG N 1 1
1 2299 1 1 148 ARG NE N 7.660 -10.738 23.658 1.00 . A A . 148 ARG NE 1 1
1 2300 1 1 148 ARG NH1 N 7.097 -11.307 25.826 1.00 . A A . 148 ARG NH1 1 1
1 2301 1 1 148 ARG NH2 N 7.893 -9.203 25.360 1.00 . A A . 148 ARG NH2 1 1
1 2302 1 1 148 ARG O O 6.977 -15.927 22.885 1.00 . A A . 148 ARG O 1 1
1 2303 1 1 149 GLY C C 5.046 -18.346 21.832 1.00 . A A . 149 GLY C 1 1
1 2304 1 1 149 GLY CA C 6.429 -18.077 21.271 1.00 . A A . 149 GLY CA 1 1
1 2305 1 1 149 GLY H H 6.489 -16.494 19.863 1.00 . A A . 149 GLY H 1 1
1 2306 1 1 149 GLY HA2 H 6.600 -18.740 20.433 1.00 . A A . 149 GLY HA2 1 1
1 2307 1 1 149 GLY HA3 H 7.165 -18.280 22.035 1.00 . A A . 149 GLY HA3 1 1
1 2308 1 1 149 GLY N N 6.584 -16.705 20.819 1.00 . A A . 149 GLY N 1 1
1 2309 1 1 149 GLY O O 4.734 -19.465 22.228 1.00 . A A . 149 GLY O 1 1
1 2310 1 1 150 ASN C C 1.897 -17.530 21.165 1.00 . A A . 150 ASN C 1 1
1 2311 1 1 150 ASN CA C 2.851 -17.436 22.344 1.00 . A A . 150 ASN CA 1 1
1 2312 1 1 150 ASN CB C 2.488 -16.239 23.230 1.00 . A A . 150 ASN CB 1 1
1 2313 1 1 150 ASN CG C 1.035 -16.253 23.669 1.00 . A A . 150 ASN CG 1 1
1 2314 1 1 150 ASN H H 4.534 -16.442 21.551 1.00 . A A . 150 ASN H 1 1
1 2315 1 1 150 ASN HA H 2.781 -18.343 22.925 1.00 . A A . 150 ASN HA 1 1
1 2316 1 1 150 ASN HB2 H 3.107 -16.249 24.114 1.00 . A A . 150 ASN HB2 1 1
1 2317 1 1 150 ASN HB3 H 2.669 -15.326 22.683 1.00 . A A . 150 ASN HB3 1 1
1 2318 1 1 150 ASN HD21 H 1.487 -17.393 25.235 1.00 . A A . 150 ASN HD21 1 1
1 2319 1 1 150 ASN HD22 H -0.182 -16.965 25.067 1.00 . A A . 150 ASN HD22 1 1
1 2320 1 1 150 ASN N N 4.220 -17.311 21.865 1.00 . A A . 150 ASN N 1 1
1 2321 1 1 150 ASN ND2 N 0.752 -16.937 24.766 1.00 . A A . 150 ASN ND2 1 1
1 2322 1 1 150 ASN O O 2.000 -16.753 20.213 1.00 . A A . 150 ASN O 1 1
1 2323 1 1 150 ASN OD1 O 0.176 -15.647 23.029 1.00 . A A . 150 ASN OD1 1 1
1 2324 1 1 151 LEU C C -1.260 -19.294 20.651 1.00 . A A . 151 LEU C 1 1
1 2325 1 1 151 LEU CA C 0.044 -18.703 20.129 1.00 . A A . 151 LEU CA 1 1
1 2326 1 1 151 LEU CB C 0.647 -19.589 19.001 1.00 . A A . 151 LEU CB 1 1
1 2327 1 1 151 LEU CD1 C 2.594 -20.768 20.155 1.00 . A A . 151 LEU CD1 1 1
1 2328 1 1 151 LEU CD2 C 0.352 -21.854 20.154 1.00 . A A . 151 LEU CD2 1 1
1 2329 1 1 151 LEU CG C 1.301 -20.952 19.378 1.00 . A A . 151 LEU CG 1 1
1 2330 1 1 151 LEU H H 0.941 -19.074 22.002 1.00 . A A . 151 LEU H 1 1
1 2331 1 1 151 LEU HA H -0.176 -17.731 19.712 1.00 . A A . 151 LEU HA 1 1
1 2332 1 1 151 LEU HB2 H -0.141 -19.794 18.295 1.00 . A A . 151 LEU HB2 1 1
1 2333 1 1 151 LEU HB3 H 1.396 -18.998 18.495 1.00 . A A . 151 LEU HB3 1 1
1 2334 1 1 151 LEU HD11 H 3.297 -20.207 19.559 1.00 . A A . 151 LEU HD11 1 1
1 2335 1 1 151 LEU HD12 H 3.014 -21.737 20.389 1.00 . A A . 151 LEU HD12 1 1
1 2336 1 1 151 LEU HD13 H 2.392 -20.234 21.071 1.00 . A A . 151 LEU HD13 1 1
1 2337 1 1 151 LEU HD21 H 0.846 -22.788 20.374 1.00 . A A . 151 LEU HD21 1 1
1 2338 1 1 151 LEU HD22 H -0.531 -22.044 19.563 1.00 . A A . 151 LEU HD22 1 1
1 2339 1 1 151 LEU HD23 H 0.072 -21.370 21.080 1.00 . A A . 151 LEU HD23 1 1
1 2340 1 1 151 LEU HG H 1.555 -21.466 18.462 1.00 . A A . 151 LEU HG 1 1
1 2341 1 1 151 LEU N N 0.988 -18.494 21.214 1.00 . A A . 151 LEU N 1 1
1 2342 1 1 151 LEU O O -1.399 -19.551 21.848 1.00 . A A . 151 LEU O 1 1
1 2343 1 1 152 GLY C C -4.025 -20.889 18.910 1.00 . A A . 152 GLY C 1 1
1 2344 1 1 152 GLY CA C -3.461 -20.129 20.091 1.00 . A A . 152 GLY CA 1 1
1 2345 1 1 152 GLY H H -2.036 -19.234 18.820 1.00 . A A . 152 GLY H 1 1
1 2346 1 1 152 GLY HA2 H -3.303 -20.811 20.913 1.00 . A A . 152 GLY HA2 1 1
1 2347 1 1 152 GLY HA3 H -4.168 -19.368 20.393 1.00 . A A . 152 GLY HA3 1 1
1 2348 1 1 152 GLY N N -2.201 -19.501 19.745 1.00 . A A . 152 GLY N 1 1
1 2349 1 1 152 GLY O O -3.341 -21.731 18.327 1.00 . A A . 152 GLY O 1 1
1 2350 1 1 153 ALA C C -6.280 -20.131 16.372 1.00 . A A . 153 ALA C 1 1
1 2351 1 1 153 ALA CA C -5.881 -21.202 17.380 1.00 . A A . 153 ALA CA 1 1
1 2352 1 1 153 ALA CB C -7.091 -22.019 17.809 1.00 . A A . 153 ALA CB 1 1
1 2353 1 1 153 ALA H H -5.760 -19.915 19.047 1.00 . A A . 153 ALA H 1 1
1 2354 1 1 153 ALA HA H -5.163 -21.867 16.922 1.00 . A A . 153 ALA HA 1 1
1 2355 1 1 153 ALA HB1 H -7.525 -22.505 16.947 1.00 . A A . 153 ALA HB1 1 1
1 2356 1 1 153 ALA HB2 H -7.825 -21.367 18.261 1.00 . A A . 153 ALA HB2 1 1
1 2357 1 1 153 ALA HB3 H -6.783 -22.766 18.526 1.00 . A A . 153 ALA HB3 1 1
1 2358 1 1 153 ALA N N -5.254 -20.582 18.537 1.00 . A A . 153 ALA N 1 1
1 2359 1 1 153 ALA O O -6.961 -19.170 16.726 1.00 . A A . 153 ALA O 1 1
1 2360 1 1 154 CYS C C -6.507 -19.992 12.799 1.00 . A A . 154 CYS C 1 1
1 2361 1 1 154 CYS CA C -6.113 -19.295 14.097 1.00 . A A . 154 CYS CA 1 1
1 2362 1 1 154 CYS CB C -4.886 -18.402 13.873 1.00 . A A . 154 CYS CB 1 1
1 2363 1 1 154 CYS H H -5.316 -21.079 14.900 1.00 . A A . 154 CYS H 1 1
1 2364 1 1 154 CYS HA H -6.940 -18.683 14.431 1.00 . A A . 154 CYS HA 1 1
1 2365 1 1 154 CYS HB2 H -4.512 -18.073 14.833 1.00 . A A . 154 CYS HB2 1 1
1 2366 1 1 154 CYS HB3 H -4.119 -18.976 13.373 1.00 . A A . 154 CYS HB3 1 1
1 2367 1 1 154 CYS HG H -6.466 -16.550 13.127 1.00 . A A . 154 CYS HG 1 1
1 2368 1 1 154 CYS N N -5.835 -20.282 15.131 1.00 . A A . 154 CYS N 1 1
1 2369 1 1 154 CYS O O -6.209 -21.177 12.616 1.00 . A A . 154 CYS O 1 1
1 2370 1 1 154 CYS SG S -5.212 -16.929 12.877 1.00 . A A . 154 CYS SG 1 1
1 2371 1 1 155 HIS C C -8.610 -20.943 10.825 1.00 . A A . 155 HIS C 1 1
1 2372 1 1 155 HIS CA C -7.626 -19.796 10.623 1.00 . A A . 155 HIS CA 1 1
1 2373 1 1 155 HIS CB C -6.432 -20.264 9.784 1.00 . A A . 155 HIS CB 1 1
1 2374 1 1 155 HIS CD2 C -4.423 -18.628 9.590 1.00 . A A . 155 HIS CD2 1 1
1 2375 1 1 155 HIS CE1 C -5.069 -17.484 7.870 1.00 . A A . 155 HIS CE1 1 1
1 2376 1 1 155 HIS CG C -5.622 -19.138 9.208 1.00 . A A . 155 HIS CG 1 1
1 2377 1 1 155 HIS H H -7.418 -18.329 12.146 1.00 . A A . 155 HIS H 1 1
1 2378 1 1 155 HIS HA H -8.130 -19.000 10.095 1.00 . A A . 155 HIS HA 1 1
1 2379 1 1 155 HIS HB2 H -5.775 -20.865 10.403 1.00 . A A . 155 HIS HB2 1 1
1 2380 1 1 155 HIS HB3 H -6.795 -20.868 8.965 1.00 . A A . 155 HIS HB3 1 1
1 2381 1 1 155 HIS HD1 H -6.873 -18.502 7.622 1.00 . A A . 155 HIS HD1 1 1
1 2382 1 1 155 HIS HD2 H -3.822 -18.971 10.420 1.00 . A A . 155 HIS HD2 1 1
1 2383 1 1 155 HIS HE1 H -5.107 -16.767 7.064 1.00 . A A . 155 HIS HE1 1 1
1 2384 1 1 155 HIS N N -7.190 -19.259 11.914 1.00 . A A . 155 HIS N 1 1
1 2385 1 1 155 HIS ND1 N -6.019 -18.395 8.119 1.00 . A A . 155 HIS ND1 1 1
1 2386 1 1 155 HIS NE2 N -4.078 -17.581 8.737 1.00 . A A . 155 HIS NE2 1 1
1 2387 1 1 155 HIS O O -8.626 -21.914 10.067 1.00 . A A . 155 HIS O 1 1
1 2388 1 1 156 ILE C C -11.566 -21.862 11.229 1.00 . A A . 156 ILE C 1 1
1 2389 1 1 156 ILE CA C -10.392 -21.847 12.200 1.00 . A A . 156 ILE CA 1 1
1 2390 1 1 156 ILE CB C -10.931 -21.634 13.627 1.00 . A A . 156 ILE CB 1 1
1 2391 1 1 156 ILE CD1 C -10.219 -21.019 15.991 1.00 . A A . 156 ILE CD1 1 1
1 2392 1 1 156 ILE CG1 C -9.774 -21.421 14.602 1.00 . A A . 156 ILE CG1 1 1
1 2393 1 1 156 ILE CG2 C -11.781 -22.825 14.060 1.00 . A A . 156 ILE CG2 1 1
1 2394 1 1 156 ILE H H -9.426 -19.978 12.366 1.00 . A A . 156 ILE H 1 1
1 2395 1 1 156 ILE HA H -9.885 -22.800 12.163 1.00 . A A . 156 ILE HA 1 1
1 2396 1 1 156 ILE HB H -11.556 -20.755 13.622 1.00 . A A . 156 ILE HB 1 1
1 2397 1 1 156 ILE HD11 H -10.761 -20.086 15.939 1.00 . A A . 156 ILE HD11 1 1
1 2398 1 1 156 ILE HD12 H -9.353 -20.899 16.626 1.00 . A A . 156 ILE HD12 1 1
1 2399 1 1 156 ILE HD13 H -10.861 -21.785 16.402 1.00 . A A . 156 ILE HD13 1 1
1 2400 1 1 156 ILE HG12 H -9.211 -22.337 14.687 1.00 . A A . 156 ILE HG12 1 1
1 2401 1 1 156 ILE HG13 H -9.130 -20.643 14.221 1.00 . A A . 156 ILE HG13 1 1
1 2402 1 1 156 ILE HG21 H -11.169 -23.715 14.071 1.00 . A A . 156 ILE HG21 1 1
1 2403 1 1 156 ILE HG22 H -12.595 -22.960 13.364 1.00 . A A . 156 ILE HG22 1 1
1 2404 1 1 156 ILE HG23 H -12.178 -22.645 15.050 1.00 . A A . 156 ILE HG23 1 1
1 2405 1 1 156 ILE N N -9.443 -20.810 11.845 1.00 . A A . 156 ILE N 1 1
1 2406 1 1 156 ILE O O -12.319 -20.894 11.143 1.00 . A A . 156 ILE O 1 1
1 2407 1 1 157 ARG C C -13.435 -24.501 9.705 1.00 . A A . 157 ARG C 1 1
1 2408 1 1 157 ARG CA C -12.845 -23.100 9.585 1.00 . A A . 157 ARG CA 1 1
1 2409 1 1 157 ARG CB C -12.433 -22.830 8.136 1.00 . A A . 157 ARG CB 1 1
1 2410 1 1 157 ARG CD C -11.429 -23.723 6.006 1.00 . A A . 157 ARG CD 1 1
1 2411 1 1 157 ARG CG C -11.683 -23.981 7.481 1.00 . A A . 157 ARG CG 1 1
1 2412 1 1 157 ARG CZ C -9.158 -23.125 5.258 1.00 . A A . 157 ARG CZ 1 1
1 2413 1 1 157 ARG H H -11.051 -23.671 10.557 1.00 . A A . 157 ARG H 1 1
1 2414 1 1 157 ARG HA H -13.595 -22.379 9.877 1.00 . A A . 157 ARG HA 1 1
1 2415 1 1 157 ARG HB2 H -13.323 -22.635 7.556 1.00 . A A . 157 ARG HB2 1 1
1 2416 1 1 157 ARG HB3 H -11.800 -21.956 8.111 1.00 . A A . 157 ARG HB3 1 1
1 2417 1 1 157 ARG HD2 H -11.187 -24.660 5.528 1.00 . A A . 157 ARG HD2 1 1
1 2418 1 1 157 ARG HD3 H -12.327 -23.319 5.566 1.00 . A A . 157 ARG HD3 1 1
1 2419 1 1 157 ARG HE H -10.483 -21.840 6.042 1.00 . A A . 157 ARG HE 1 1
1 2420 1 1 157 ARG HG2 H -10.734 -24.106 7.979 1.00 . A A . 157 ARG HG2 1 1
1 2421 1 1 157 ARG HG3 H -12.267 -24.886 7.585 1.00 . A A . 157 ARG HG3 1 1
1 2422 1 1 157 ARG HH11 H -9.609 -25.101 5.064 1.00 . A A . 157 ARG HH11 1 1
1 2423 1 1 157 ARG HH12 H -8.027 -24.629 4.510 1.00 . A A . 157 ARG HH12 1 1
1 2424 1 1 157 ARG HH21 H -8.416 -21.240 5.338 1.00 . A A . 157 ARG HH21 1 1
1 2425 1 1 157 ARG HH22 H -7.342 -22.442 4.671 1.00 . A A . 157 ARG HH22 1 1
1 2426 1 1 157 ARG N N -11.715 -22.952 10.491 1.00 . A A . 157 ARG N 1 1
1 2427 1 1 157 ARG NE N -10.332 -22.785 5.786 1.00 . A A . 157 ARG NE 1 1
1 2428 1 1 157 ARG NH1 N -8.911 -24.385 4.917 1.00 . A A . 157 ARG NH1 1 1
1 2429 1 1 157 ARG NH2 N -8.230 -22.198 5.071 1.00 . A A . 157 ARG NH2 1 1
1 2430 1 1 157 ARG O O -12.770 -25.429 10.175 1.00 . A A . 157 ARG O 1 1
1 2431 1 1 158 LEU C C -15.162 -26.711 8.041 1.00 . A A . 158 LEU C 1 1
1 2432 1 1 158 LEU CA C -15.361 -25.938 9.336 1.00 . A A . 158 LEU CA 1 1
1 2433 1 1 158 LEU CB C -16.855 -25.739 9.613 1.00 . A A . 158 LEU CB 1 1
1 2434 1 1 158 LEU CD1 C -17.180 -27.903 10.843 1.00 . A A . 158 LEU CD1 1 1
1 2435 1 1 158 LEU CD2 C -19.149 -26.686 9.911 1.00 . A A . 158 LEU CD2 1 1
1 2436 1 1 158 LEU CG C -17.683 -27.022 9.710 1.00 . A A . 158 LEU CG 1 1
1 2437 1 1 158 LEU H H -15.145 -23.887 8.877 1.00 . A A . 158 LEU H 1 1
1 2438 1 1 158 LEU HA H -14.926 -26.503 10.148 1.00 . A A . 158 LEU HA 1 1
1 2439 1 1 158 LEU HB2 H -16.958 -25.202 10.545 1.00 . A A . 158 LEU HB2 1 1
1 2440 1 1 158 LEU HB3 H -17.267 -25.133 8.821 1.00 . A A . 158 LEU HB3 1 1
1 2441 1 1 158 LEU HD11 H -17.230 -27.356 11.773 1.00 . A A . 158 LEU HD11 1 1
1 2442 1 1 158 LEU HD12 H -16.159 -28.193 10.649 1.00 . A A . 158 LEU HD12 1 1
1 2443 1 1 158 LEU HD13 H -17.797 -28.786 10.912 1.00 . A A . 158 LEU HD13 1 1
1 2444 1 1 158 LEU HD21 H -19.712 -27.597 10.038 1.00 . A A . 158 LEU HD21 1 1
1 2445 1 1 158 LEU HD22 H -19.515 -26.151 9.046 1.00 . A A . 158 LEU HD22 1 1
1 2446 1 1 158 LEU HD23 H -19.259 -26.069 10.791 1.00 . A A . 158 LEU HD23 1 1
1 2447 1 1 158 LEU HG H -17.588 -27.577 8.787 1.00 . A A . 158 LEU HG 1 1
1 2448 1 1 158 LEU N N -14.679 -24.654 9.269 1.00 . A A . 158 LEU N 1 1
1 2449 1 1 158 LEU O O -15.679 -26.331 6.992 1.00 . A A . 158 LEU O 1 1
1 2450 1 1 159 GLU C C -14.995 -29.827 6.899 1.00 . A A . 159 GLU C 1 1
1 2451 1 1 159 GLU CA C -14.088 -28.606 6.960 1.00 . A A . 159 GLU CA 1 1
1 2452 1 1 159 GLU CB C -12.620 -29.043 6.997 1.00 . A A . 159 GLU CB 1 1
1 2453 1 1 159 GLU CD C -11.584 -27.094 5.738 1.00 . A A . 159 GLU CD 1 1
1 2454 1 1 159 GLU CG C -11.637 -27.881 7.039 1.00 . A A . 159 GLU CG 1 1
1 2455 1 1 159 GLU H H -14.042 -28.046 8.999 1.00 . A A . 159 GLU H 1 1
1 2456 1 1 159 GLU HA H -14.254 -28.003 6.079 1.00 . A A . 159 GLU HA 1 1
1 2457 1 1 159 GLU HB2 H -12.464 -29.654 7.874 1.00 . A A . 159 GLU HB2 1 1
1 2458 1 1 159 GLU HB3 H -12.412 -29.634 6.116 1.00 . A A . 159 GLU HB3 1 1
1 2459 1 1 159 GLU HG2 H -11.931 -27.206 7.829 1.00 . A A . 159 GLU HG2 1 1
1 2460 1 1 159 GLU HG3 H -10.649 -28.269 7.249 1.00 . A A . 159 GLU HG3 1 1
1 2461 1 1 159 GLU N N -14.401 -27.790 8.126 1.00 . A A . 159 GLU N 1 1
1 2462 1 1 159 GLU O O -15.715 -30.028 5.920 1.00 . A A . 159 GLU O 1 1
1 2463 1 1 159 GLU OE1 O -10.469 -26.767 5.285 1.00 . A A . 159 GLU OE1 1 1
1 2464 1 1 159 GLU OE2 O -12.651 -26.800 5.168 1.00 . A A . 159 GLU OE2 1 1
1 2465 1 1 160 ASN C C -16.872 -31.684 9.061 1.00 . A A . 160 ASN C 1 1
1 2466 1 1 160 ASN CA C -15.773 -31.841 8.018 1.00 . A A . 160 ASN CA 1 1
1 2467 1 1 160 ASN CB C -14.893 -33.050 8.354 1.00 . A A . 160 ASN CB 1 1
1 2468 1 1 160 ASN CG C -13.951 -33.424 7.222 1.00 . A A . 160 ASN CG 1 1
1 2469 1 1 160 ASN H H -14.410 -30.392 8.720 1.00 . A A . 160 ASN H 1 1
1 2470 1 1 160 ASN HA H -16.226 -31.993 7.047 1.00 . A A . 160 ASN HA 1 1
1 2471 1 1 160 ASN HB2 H -14.299 -32.820 9.226 1.00 . A A . 160 ASN HB2 1 1
1 2472 1 1 160 ASN HB3 H -15.526 -33.897 8.571 1.00 . A A . 160 ASN HB3 1 1
1 2473 1 1 160 ASN HD21 H -12.583 -34.069 8.515 1.00 . A A . 160 ASN HD21 1 1
1 2474 1 1 160 ASN HD22 H -12.156 -34.194 6.845 1.00 . A A . 160 ASN HD22 1 1
1 2475 1 1 160 ASN N N -14.970 -30.629 7.954 1.00 . A A . 160 ASN N 1 1
1 2476 1 1 160 ASN ND2 N -12.781 -33.949 7.563 1.00 . A A . 160 ASN ND2 1 1
1 2477 1 1 160 ASN O O -16.637 -31.872 10.254 1.00 . A A . 160 ASN O 1 1
1 2478 1 1 160 ASN OD1 O -14.269 -33.245 6.048 1.00 . A A . 160 ASN OD1 1 1
1 2479 1 1 161 PRO C C -19.880 -32.316 10.019 1.00 . A A . 161 PRO C 1 1
1 2480 1 1 161 PRO CA C -19.187 -31.048 9.535 1.00 . A A . 161 PRO CA 1 1
1 2481 1 1 161 PRO CB C -20.137 -30.219 8.679 1.00 . A A . 161 PRO CB 1 1
1 2482 1 1 161 PRO CD C -18.463 -31.116 7.212 1.00 . A A . 161 PRO CD 1 1
1 2483 1 1 161 PRO CG C -19.911 -30.706 7.289 1.00 . A A . 161 PRO CG 1 1
1 2484 1 1 161 PRO HA H -18.868 -30.467 10.386 1.00 . A A . 161 PRO HA 1 1
1 2485 1 1 161 PRO HB2 H -21.154 -30.389 8.999 1.00 . A A . 161 PRO HB2 1 1
1 2486 1 1 161 PRO HB3 H -19.891 -29.174 8.773 1.00 . A A . 161 PRO HB3 1 1
1 2487 1 1 161 PRO HD2 H -18.361 -32.034 6.655 1.00 . A A . 161 PRO HD2 1 1
1 2488 1 1 161 PRO HD3 H -17.875 -30.331 6.761 1.00 . A A . 161 PRO HD3 1 1
1 2489 1 1 161 PRO HG2 H -20.551 -31.553 7.090 1.00 . A A . 161 PRO HG2 1 1
1 2490 1 1 161 PRO HG3 H -20.112 -29.910 6.586 1.00 . A A . 161 PRO HG3 1 1
1 2491 1 1 161 PRO N N -18.079 -31.313 8.625 1.00 . A A . 161 PRO N 1 1
1 2492 1 1 161 PRO O O -19.796 -33.372 9.385 1.00 . A A . 161 PRO O 1 1
1 2493 1 1 162 ALA C C -22.808 -32.862 11.799 1.00 . A A . 162 ALA C 1 1
1 2494 1 1 162 ALA CA C -21.353 -33.289 11.684 1.00 . A A . 162 ALA CA 1 1
1 2495 1 1 162 ALA CB C -20.806 -33.734 13.029 1.00 . A A . 162 ALA CB 1 1
1 2496 1 1 162 ALA H H -20.534 -31.350 11.636 1.00 . A A . 162 ALA H 1 1
1 2497 1 1 162 ALA HA H -21.287 -34.121 10.997 1.00 . A A . 162 ALA HA 1 1
1 2498 1 1 162 ALA HB1 H -19.779 -34.046 12.910 1.00 . A A . 162 ALA HB1 1 1
1 2499 1 1 162 ALA HB2 H -21.393 -34.560 13.403 1.00 . A A . 162 ALA HB2 1 1
1 2500 1 1 162 ALA HB3 H -20.851 -32.912 13.727 1.00 . A A . 162 ALA HB3 1 1
1 2501 1 1 162 ALA N N -20.563 -32.199 11.146 1.00 . A A . 162 ALA N 1 1
1 2502 1 1 162 ALA O O -23.223 -32.279 12.797 1.00 . A A . 162 ALA O 1 1
1 2503 1 1 163 GLN C C -25.909 -33.788 11.053 1.00 . A A . 163 GLN C 1 1
1 2504 1 1 163 GLN CA C -24.947 -32.666 10.689 1.00 . A A . 163 GLN CA 1 1
1 2505 1 1 163 GLN CB C -25.260 -32.121 9.295 1.00 . A A . 163 GLN CB 1 1
1 2506 1 1 163 GLN CD C -24.653 -30.452 7.492 1.00 . A A . 163 GLN CD 1 1
1 2507 1 1 163 GLN CG C -24.327 -31.000 8.865 1.00 . A A . 163 GLN CG 1 1
1 2508 1 1 163 GLN H H -23.205 -33.655 10.015 1.00 . A A . 163 GLN H 1 1
1 2509 1 1 163 GLN HA H -25.058 -31.870 11.408 1.00 . A A . 163 GLN HA 1 1
1 2510 1 1 163 GLN HB2 H -25.181 -32.923 8.578 1.00 . A A . 163 GLN HB2 1 1
1 2511 1 1 163 GLN HB3 H -26.271 -31.739 9.288 1.00 . A A . 163 GLN HB3 1 1
1 2512 1 1 163 GLN HE21 H -25.835 -29.074 8.295 1.00 . A A . 163 GLN HE21 1 1
1 2513 1 1 163 GLN HE22 H -25.708 -29.045 6.569 1.00 . A A . 163 GLN HE22 1 1
1 2514 1 1 163 GLN HG2 H -24.397 -30.194 9.580 1.00 . A A . 163 GLN HG2 1 1
1 2515 1 1 163 GLN HG3 H -23.316 -31.378 8.851 1.00 . A A . 163 GLN HG3 1 1
1 2516 1 1 163 GLN N N -23.571 -33.126 10.754 1.00 . A A . 163 GLN N 1 1
1 2517 1 1 163 GLN NE2 N -25.483 -29.423 7.449 1.00 . A A . 163 GLN NE2 1 1
1 2518 1 1 163 GLN O O -25.862 -34.868 10.463 1.00 . A A . 163 GLN O 1 1
1 2519 1 1 163 GLN OE1 O -24.150 -30.941 6.480 1.00 . A A . 163 GLN OE1 1 1
1 2520 1 1 164 PRO C C -28.881 -34.727 11.452 1.00 . A A . 164 PRO C 1 1
1 2521 1 1 164 PRO CA C -27.766 -34.541 12.476 1.00 . A A . 164 PRO CA 1 1
1 2522 1 1 164 PRO CB C -28.317 -33.963 13.780 1.00 . A A . 164 PRO CB 1 1
1 2523 1 1 164 PRO CD C -26.879 -32.296 12.816 1.00 . A A . 164 PRO CD 1 1
1 2524 1 1 164 PRO CG C -28.113 -32.489 13.663 1.00 . A A . 164 PRO CG 1 1
1 2525 1 1 164 PRO HA H -27.301 -35.495 12.672 1.00 . A A . 164 PRO HA 1 1
1 2526 1 1 164 PRO HB2 H -29.364 -34.211 13.868 1.00 . A A . 164 PRO HB2 1 1
1 2527 1 1 164 PRO HB3 H -27.771 -34.372 14.620 1.00 . A A . 164 PRO HB3 1 1
1 2528 1 1 164 PRO HD2 H -27.000 -31.445 12.160 1.00 . A A . 164 PRO HD2 1 1
1 2529 1 1 164 PRO HD3 H -26.008 -32.167 13.442 1.00 . A A . 164 PRO HD3 1 1
1 2530 1 1 164 PRO HG2 H -28.969 -32.038 13.181 1.00 . A A . 164 PRO HG2 1 1
1 2531 1 1 164 PRO HG3 H -27.964 -32.061 14.641 1.00 . A A . 164 PRO HG3 1 1
1 2532 1 1 164 PRO N N -26.784 -33.550 12.042 1.00 . A A . 164 PRO N 1 1
1 2533 1 1 164 PRO O O -29.813 -33.924 11.371 1.00 . A A . 164 PRO O 1 1
1 2534 1 1 165 VAL C C -30.779 -37.101 10.198 1.00 . A A . 165 VAL C 1 1
1 2535 1 1 165 VAL CA C -29.767 -36.092 9.650 1.00 . A A . 165 VAL CA 1 1
1 2536 1 1 165 VAL CB C -29.117 -36.660 8.364 1.00 . A A . 165 VAL CB 1 1
1 2537 1 1 165 VAL CG1 C -30.173 -36.959 7.308 1.00 . A A . 165 VAL CG1 1 1
1 2538 1 1 165 VAL CG2 C -28.081 -35.695 7.814 1.00 . A A . 165 VAL CG2 1 1
1 2539 1 1 165 VAL H H -27.974 -36.348 10.737 1.00 . A A . 165 VAL H 1 1
1 2540 1 1 165 VAL HA H -30.287 -35.178 9.396 1.00 . A A . 165 VAL HA 1 1
1 2541 1 1 165 VAL HB H -28.615 -37.585 8.613 1.00 . A A . 165 VAL HB 1 1
1 2542 1 1 165 VAL HG11 H -30.713 -36.055 7.077 1.00 . A A . 165 VAL HG11 1 1
1 2543 1 1 165 VAL HG12 H -30.859 -37.706 7.683 1.00 . A A . 165 VAL HG12 1 1
1 2544 1 1 165 VAL HG13 H -29.693 -37.329 6.413 1.00 . A A . 165 VAL HG13 1 1
1 2545 1 1 165 VAL HG21 H -28.558 -34.755 7.572 1.00 . A A . 165 VAL HG21 1 1
1 2546 1 1 165 VAL HG22 H -27.639 -36.113 6.921 1.00 . A A . 165 VAL HG22 1 1
1 2547 1 1 165 VAL HG23 H -27.309 -35.528 8.552 1.00 . A A . 165 VAL HG23 1 1
1 2548 1 1 165 VAL N N -28.763 -35.774 10.656 1.00 . A A . 165 VAL N 1 1
1 2549 1 1 165 VAL O O -30.543 -37.733 11.231 1.00 . A A . 165 VAL O 1 1
2 2550 1 1 1 GLY C C -5.027 -2.774 21.786 1.00 . A A . 1 GLY C 1 1
2 2551 1 1 1 GLY CA C -4.164 -2.993 20.560 1.00 . A A . 1 GLY CA 1 1
2 2552 1 1 1 GLY H1 H -3.103 -4.466 21.640 1.00 . A A . 1 GLY H1 1 1
2 2553 1 1 1 GLY HA2 H -3.743 -2.046 20.247 1.00 . A A . 1 GLY HA2 1 1
2 2554 1 1 1 GLY HA3 H -4.782 -3.384 19.763 1.00 . A A . 1 GLY HA3 1 1
2 2555 1 1 1 GLY N N -3.086 -3.924 20.821 1.00 . A A . 1 GLY N 1 1
2 2556 1 1 1 GLY O O -5.471 -3.738 22.417 1.00 . A A . 1 GLY O 1 1
2 2557 1 1 2 ALA C C -7.250 -0.313 22.855 1.00 . A A . 2 ALA C 1 1
2 2558 1 1 2 ALA CA C -6.066 -1.169 23.288 1.00 . A A . 2 ALA CA 1 1
2 2559 1 1 2 ALA CB C -5.238 -0.448 24.343 1.00 . A A . 2 ALA CB 1 1
2 2560 1 1 2 ALA H H -4.834 -0.799 21.612 1.00 . A A . 2 ALA H 1 1
2 2561 1 1 2 ALA HA H -6.436 -2.087 23.719 1.00 . A A . 2 ALA HA 1 1
2 2562 1 1 2 ALA HB1 H -4.442 -1.097 24.674 1.00 . A A . 2 ALA HB1 1 1
2 2563 1 1 2 ALA HB2 H -5.865 -0.188 25.184 1.00 . A A . 2 ALA HB2 1 1
2 2564 1 1 2 ALA HB3 H -4.815 0.449 23.917 1.00 . A A . 2 ALA HB3 1 1
2 2565 1 1 2 ALA N N -5.241 -1.515 22.139 1.00 . A A . 2 ALA N 1 1
2 2566 1 1 2 ALA O O -8.379 -0.795 22.790 1.00 . A A . 2 ALA O 1 1
2 2567 1 1 3 ASP C C -8.258 1.645 20.598 1.00 . A A . 3 ASP C 1 1
2 2568 1 1 3 ASP CA C -8.040 1.858 22.087 1.00 . A A . 3 ASP CA 1 1
2 2569 1 1 3 ASP CB C -7.662 3.316 22.372 1.00 . A A . 3 ASP CB 1 1
2 2570 1 1 3 ASP CG C -8.765 4.295 22.010 1.00 . A A . 3 ASP CG 1 1
2 2571 1 1 3 ASP H H -6.082 1.304 22.685 1.00 . A A . 3 ASP H 1 1
2 2572 1 1 3 ASP HA H -8.955 1.617 22.611 1.00 . A A . 3 ASP HA 1 1
2 2573 1 1 3 ASP HB2 H -7.444 3.424 23.425 1.00 . A A . 3 ASP HB2 1 1
2 2574 1 1 3 ASP HB3 H -6.782 3.568 21.802 1.00 . A A . 3 ASP HB3 1 1
2 2575 1 1 3 ASP N N -6.992 0.959 22.564 1.00 . A A . 3 ASP N 1 1
2 2576 1 1 3 ASP O O -9.387 1.660 20.106 1.00 . A A . 3 ASP O 1 1
2 2577 1 1 3 ASP OD1 O -9.834 4.268 22.657 1.00 . A A . 3 ASP OD1 1 1
2 2578 1 1 3 ASP OD2 O -8.576 5.082 21.058 1.00 . A A . 3 ASP OD2 1 1
2 2579 1 1 4 ASP C C -7.507 -0.351 18.237 1.00 . A A . 4 ASP C 1 1
2 2580 1 1 4 ASP CA C -7.221 1.130 18.455 1.00 . A A . 4 ASP CA 1 1
2 2581 1 1 4 ASP CB C -5.897 1.495 17.768 1.00 . A A . 4 ASP CB 1 1
2 2582 1 1 4 ASP CG C -5.251 2.733 18.351 1.00 . A A . 4 ASP CG 1 1
2 2583 1 1 4 ASP H H -6.290 1.468 20.322 1.00 . A A . 4 ASP H 1 1
2 2584 1 1 4 ASP HA H -8.020 1.715 18.024 1.00 . A A . 4 ASP HA 1 1
2 2585 1 1 4 ASP HB2 H -5.205 0.673 17.869 1.00 . A A . 4 ASP HB2 1 1
2 2586 1 1 4 ASP HB3 H -6.084 1.671 16.718 1.00 . A A . 4 ASP HB3 1 1
2 2587 1 1 4 ASP N N -7.162 1.419 19.884 1.00 . A A . 4 ASP N 1 1
2 2588 1 1 4 ASP O O -6.657 -1.094 17.750 1.00 . A A . 4 ASP O 1 1
2 2589 1 1 4 ASP OD1 O -5.479 3.837 17.802 1.00 . A A . 4 ASP OD1 1 1
2 2590 1 1 4 ASP OD2 O -4.521 2.618 19.354 1.00 . A A . 4 ASP OD2 1 1
2 2591 1 1 5 GLU C C -9.637 -2.452 17.112 1.00 . A A . 5 GLU C 1 1
2 2592 1 1 5 GLU CA C -9.071 -2.184 18.503 1.00 . A A . 5 GLU CA 1 1
2 2593 1 1 5 GLU CB C -10.080 -2.546 19.594 1.00 . A A . 5 GLU CB 1 1
2 2594 1 1 5 GLU CD C -11.056 -4.439 20.965 1.00 . A A . 5 GLU CD 1 1
2 2595 1 1 5 GLU CG C -10.382 -4.030 19.668 1.00 . A A . 5 GLU CG 1 1
2 2596 1 1 5 GLU H H -9.327 -0.158 19.037 1.00 . A A . 5 GLU H 1 1
2 2597 1 1 5 GLU HA H -8.181 -2.779 18.634 1.00 . A A . 5 GLU HA 1 1
2 2598 1 1 5 GLU HB2 H -9.687 -2.228 20.550 1.00 . A A . 5 GLU HB2 1 1
2 2599 1 1 5 GLU HB3 H -11.002 -2.020 19.401 1.00 . A A . 5 GLU HB3 1 1
2 2600 1 1 5 GLU HG2 H -11.030 -4.286 18.846 1.00 . A A . 5 GLU HG2 1 1
2 2601 1 1 5 GLU HG3 H -9.455 -4.569 19.577 1.00 . A A . 5 GLU HG3 1 1
2 2602 1 1 5 GLU N N -8.694 -0.787 18.634 1.00 . A A . 5 GLU N 1 1
2 2603 1 1 5 GLU O O -9.674 -3.588 16.641 1.00 . A A . 5 GLU O 1 1
2 2604 1 1 5 GLU OE1 O -12.282 -4.217 21.098 1.00 . A A . 5 GLU OE1 1 1
2 2605 1 1 5 GLU OE2 O -10.372 -4.980 21.860 1.00 . A A . 5 GLU OE2 1 1
2 2606 1 1 6 GLU C C -9.426 -1.473 14.085 1.00 . A A . 6 GLU C 1 1
2 2607 1 1 6 GLU CA C -10.568 -1.465 15.098 1.00 . A A . 6 GLU CA 1 1
2 2608 1 1 6 GLU CB C -11.502 -0.286 14.810 1.00 . A A . 6 GLU CB 1 1
2 2609 1 1 6 GLU CD C -13.809 -1.298 15.034 1.00 . A A . 6 GLU CD 1 1
2 2610 1 1 6 GLU CG C -12.802 -0.318 15.601 1.00 . A A . 6 GLU CG 1 1
2 2611 1 1 6 GLU H H -10.001 -0.513 16.895 1.00 . A A . 6 GLU H 1 1
2 2612 1 1 6 GLU HA H -11.124 -2.387 15.005 1.00 . A A . 6 GLU HA 1 1
2 2613 1 1 6 GLU HB2 H -10.985 0.630 15.047 1.00 . A A . 6 GLU HB2 1 1
2 2614 1 1 6 GLU HB3 H -11.749 -0.287 13.757 1.00 . A A . 6 GLU HB3 1 1
2 2615 1 1 6 GLU HG2 H -12.577 -0.602 16.618 1.00 . A A . 6 GLU HG2 1 1
2 2616 1 1 6 GLU HG3 H -13.236 0.673 15.593 1.00 . A A . 6 GLU HG3 1 1
2 2617 1 1 6 GLU N N -10.052 -1.382 16.455 1.00 . A A . 6 GLU N 1 1
2 2618 1 1 6 GLU O O -9.034 -0.424 13.574 1.00 . A A . 6 GLU O 1 1
2 2619 1 1 6 GLU OE1 O -13.643 -2.515 15.231 1.00 . A A . 6 GLU OE1 1 1
2 2620 1 1 6 GLU OE2 O -14.786 -0.845 14.395 1.00 . A A . 6 GLU OE2 1 1
2 2621 1 1 7 ARG C C -8.432 -2.960 11.440 1.00 . A A . 7 ARG C 1 1
2 2622 1 1 7 ARG CA C -7.817 -2.778 12.824 1.00 . A A . 7 ARG CA 1 1
2 2623 1 1 7 ARG CB C -6.864 -3.940 13.143 1.00 . A A . 7 ARG CB 1 1
2 2624 1 1 7 ARG CD C -6.521 -6.426 13.323 1.00 . A A . 7 ARG CD 1 1
2 2625 1 1 7 ARG CG C -7.541 -5.300 13.252 1.00 . A A . 7 ARG CG 1 1
2 2626 1 1 7 ARG CZ C -6.559 -8.903 13.307 1.00 . A A . 7 ARG CZ 1 1
2 2627 1 1 7 ARG H H -9.169 -3.445 14.315 1.00 . A A . 7 ARG H 1 1
2 2628 1 1 7 ARG HA H -7.254 -1.853 12.829 1.00 . A A . 7 ARG HA 1 1
2 2629 1 1 7 ARG HB2 H -6.123 -3.998 12.360 1.00 . A A . 7 ARG HB2 1 1
2 2630 1 1 7 ARG HB3 H -6.366 -3.733 14.079 1.00 . A A . 7 ARG HB3 1 1
2 2631 1 1 7 ARG HD2 H -5.966 -6.447 12.399 1.00 . A A . 7 ARG HD2 1 1
2 2632 1 1 7 ARG HD3 H -5.847 -6.233 14.144 1.00 . A A . 7 ARG HD3 1 1
2 2633 1 1 7 ARG HE H -8.085 -7.728 13.858 1.00 . A A . 7 ARG HE 1 1
2 2634 1 1 7 ARG HG2 H -8.150 -5.320 14.143 1.00 . A A . 7 ARG HG2 1 1
2 2635 1 1 7 ARG HG3 H -8.166 -5.446 12.384 1.00 . A A . 7 ARG HG3 1 1
2 2636 1 1 7 ARG HH11 H -4.829 -8.096 12.589 1.00 . A A . 7 ARG HH11 1 1
2 2637 1 1 7 ARG HH12 H -4.889 -9.833 12.645 1.00 . A A . 7 ARG HH12 1 1
2 2638 1 1 7 ARG HH21 H -8.136 -10.015 13.932 1.00 . A A . 7 ARG HH21 1 1
2 2639 1 1 7 ARG HH22 H -6.747 -10.918 13.413 1.00 . A A . 7 ARG HH22 1 1
2 2640 1 1 7 ARG N N -8.870 -2.652 13.824 1.00 . A A . 7 ARG N 1 1
2 2641 1 1 7 ARG NE N -7.160 -7.730 13.525 1.00 . A A . 7 ARG NE 1 1
2 2642 1 1 7 ARG NH1 N -5.331 -8.952 12.812 1.00 . A A . 7 ARG NH1 1 1
2 2643 1 1 7 ARG NH2 N -7.200 -10.035 13.569 1.00 . A A . 7 ARG NH2 1 1
2 2644 1 1 7 ARG O O -9.305 -3.809 11.239 1.00 . A A . 7 ARG O 1 1
2 2645 1 1 8 GLU C C -7.569 -3.020 8.255 1.00 . A A . 8 GLU C 1 1
2 2646 1 1 8 GLU CA C -8.500 -2.199 9.136 1.00 . A A . 8 GLU CA 1 1
2 2647 1 1 8 GLU CB C -8.620 -0.776 8.587 1.00 . A A . 8 GLU CB 1 1
2 2648 1 1 8 GLU CD C -11.021 -0.082 8.994 1.00 . A A . 8 GLU CD 1 1
2 2649 1 1 8 GLU CG C -9.568 0.110 9.380 1.00 . A A . 8 GLU CG 1 1
2 2650 1 1 8 GLU H H -7.269 -1.515 10.712 1.00 . A A . 8 GLU H 1 1
2 2651 1 1 8 GLU HA H -9.477 -2.661 9.155 1.00 . A A . 8 GLU HA 1 1
2 2652 1 1 8 GLU HB2 H -7.640 -0.318 8.599 1.00 . A A . 8 GLU HB2 1 1
2 2653 1 1 8 GLU HB3 H -8.971 -0.824 7.567 1.00 . A A . 8 GLU HB3 1 1
2 2654 1 1 8 GLU HG2 H -9.459 -0.121 10.430 1.00 . A A . 8 GLU HG2 1 1
2 2655 1 1 8 GLU HG3 H -9.300 1.141 9.212 1.00 . A A . 8 GLU HG3 1 1
2 2656 1 1 8 GLU N N -7.984 -2.155 10.495 1.00 . A A . 8 GLU N 1 1
2 2657 1 1 8 GLU O O -6.351 -2.888 8.334 1.00 . A A . 8 GLU O 1 1
2 2658 1 1 8 GLU OE1 O -11.700 0.937 8.728 1.00 . A A . 8 GLU OE1 1 1
2 2659 1 1 8 GLU OE2 O -11.481 -1.235 8.927 1.00 . A A . 8 GLU OE2 1 1
2 2660 1 1 9 THR C C -7.460 -4.251 5.102 1.00 . A A . 9 THR C 1 1
2 2661 1 1 9 THR CA C -7.334 -4.706 6.548 1.00 . A A . 9 THR CA 1 1
2 2662 1 1 9 THR CB C -7.743 -6.187 6.671 1.00 . A A . 9 THR CB 1 1
2 2663 1 1 9 THR CG2 C -7.471 -6.705 8.075 1.00 . A A . 9 THR CG2 1 1
2 2664 1 1 9 THR H H -9.111 -3.926 7.380 1.00 . A A . 9 THR H 1 1
2 2665 1 1 9 THR HA H -6.301 -4.611 6.852 1.00 . A A . 9 THR HA 1 1
2 2666 1 1 9 THR HB H -7.156 -6.765 5.971 1.00 . A A . 9 THR HB 1 1
2 2667 1 1 9 THR HG1 H -9.346 -5.872 5.549 1.00 . A A . 9 THR HG1 1 1
2 2668 1 1 9 THR HG21 H -8.044 -6.131 8.788 1.00 . A A . 9 THR HG21 1 1
2 2669 1 1 9 THR HG22 H -6.419 -6.610 8.298 1.00 . A A . 9 THR HG22 1 1
2 2670 1 1 9 THR HG23 H -7.758 -7.744 8.137 1.00 . A A . 9 THR HG23 1 1
2 2671 1 1 9 THR N N -8.134 -3.867 7.418 1.00 . A A . 9 THR N 1 1
2 2672 1 1 9 THR O O -8.549 -3.902 4.649 1.00 . A A . 9 THR O 1 1
2 2673 1 1 9 THR OG1 O -9.139 -6.340 6.369 1.00 . A A . 9 THR OG1 1 1
2 2674 1 1 10 GLY C C -5.310 -4.463 2.169 1.00 . A A . 10 GLY C 1 1
2 2675 1 1 10 GLY CA C -6.370 -3.793 3.015 1.00 . A A . 10 GLY CA 1 1
2 2676 1 1 10 GLY H H -5.506 -4.569 4.787 1.00 . A A . 10 GLY H 1 1
2 2677 1 1 10 GLY HA2 H -7.340 -4.006 2.595 1.00 . A A . 10 GLY HA2 1 1
2 2678 1 1 10 GLY HA3 H -6.209 -2.725 2.994 1.00 . A A . 10 GLY HA3 1 1
2 2679 1 1 10 GLY N N -6.348 -4.245 4.387 1.00 . A A . 10 GLY N 1 1
2 2680 1 1 10 GLY O O -4.596 -5.348 2.638 1.00 . A A . 10 GLY O 1 1
2 2681 1 1 11 ILE C C -3.564 -3.409 -0.721 1.00 . A A . 11 ILE C 1 1
2 2682 1 1 11 ILE CA C -4.251 -4.574 -0.028 1.00 . A A . 11 ILE CA 1 1
2 2683 1 1 11 ILE CB C -4.946 -5.455 -1.100 1.00 . A A . 11 ILE CB 1 1
2 2684 1 1 11 ILE CD1 C -6.741 -7.228 -1.430 1.00 . A A . 11 ILE CD1 1 1
2 2685 1 1 11 ILE CG1 C -5.874 -6.479 -0.442 1.00 . A A . 11 ILE CG1 1 1
2 2686 1 1 11 ILE CG2 C -3.921 -6.163 -1.974 1.00 . A A . 11 ILE CG2 1 1
2 2687 1 1 11 ILE H H -5.817 -3.318 0.623 1.00 . A A . 11 ILE H 1 1
2 2688 1 1 11 ILE HA H -3.522 -5.167 0.506 1.00 . A A . 11 ILE HA 1 1
2 2689 1 1 11 ILE HB H -5.530 -4.810 -1.739 1.00 . A A . 11 ILE HB 1 1
2 2690 1 1 11 ILE HD11 H -7.326 -6.523 -2.006 1.00 . A A . 11 ILE HD11 1 1
2 2691 1 1 11 ILE HD12 H -7.399 -7.899 -0.898 1.00 . A A . 11 ILE HD12 1 1
2 2692 1 1 11 ILE HD13 H -6.110 -7.797 -2.096 1.00 . A A . 11 ILE HD13 1 1
2 2693 1 1 11 ILE HG12 H -5.276 -7.203 0.087 1.00 . A A . 11 ILE HG12 1 1
2 2694 1 1 11 ILE HG13 H -6.524 -5.973 0.259 1.00 . A A . 11 ILE HG13 1 1
2 2695 1 1 11 ILE HG21 H -3.300 -5.430 -2.465 1.00 . A A . 11 ILE HG21 1 1
2 2696 1 1 11 ILE HG22 H -4.435 -6.755 -2.718 1.00 . A A . 11 ILE HG22 1 1
2 2697 1 1 11 ILE HG23 H -3.305 -6.809 -1.364 1.00 . A A . 11 ILE HG23 1 1
2 2698 1 1 11 ILE N N -5.219 -4.037 0.921 1.00 . A A . 11 ILE N 1 1
2 2699 1 1 11 ILE O O -4.118 -2.325 -0.772 1.00 . A A . 11 ILE O 1 1
2 2700 1 1 12 ILE C C -2.099 -2.676 -3.480 1.00 . A A . 12 ILE C 1 1
2 2701 1 1 12 ILE CA C -1.706 -2.566 -2.004 1.00 . A A . 12 ILE CA 1 1
2 2702 1 1 12 ILE CB C -0.162 -2.611 -1.849 1.00 . A A . 12 ILE CB 1 1
2 2703 1 1 12 ILE CD1 C -0.247 -2.503 0.710 1.00 . A A . 12 ILE CD1 1 1
2 2704 1 1 12 ILE CG1 C 0.280 -1.893 -0.570 1.00 . A A . 12 ILE CG1 1 1
2 2705 1 1 12 ILE CG2 C 0.530 -1.980 -3.047 1.00 . A A . 12 ILE CG2 1 1
2 2706 1 1 12 ILE H H -1.905 -4.461 -1.061 1.00 . A A . 12 ILE H 1 1
2 2707 1 1 12 ILE HA H -2.055 -1.614 -1.626 1.00 . A A . 12 ILE HA 1 1
2 2708 1 1 12 ILE HB H 0.142 -3.648 -1.794 1.00 . A A . 12 ILE HB 1 1
2 2709 1 1 12 ILE HD11 H 0.103 -3.520 0.797 1.00 . A A . 12 ILE HD11 1 1
2 2710 1 1 12 ILE HD12 H -1.327 -2.493 0.695 1.00 . A A . 12 ILE HD12 1 1
2 2711 1 1 12 ILE HD13 H 0.107 -1.927 1.553 1.00 . A A . 12 ILE HD13 1 1
2 2712 1 1 12 ILE HG12 H 1.358 -1.905 -0.519 1.00 . A A . 12 ILE HG12 1 1
2 2713 1 1 12 ILE HG13 H -0.059 -0.869 -0.614 1.00 . A A . 12 ILE HG13 1 1
2 2714 1 1 12 ILE HG21 H 1.600 -2.078 -2.935 1.00 . A A . 12 ILE HG21 1 1
2 2715 1 1 12 ILE HG22 H 0.271 -0.932 -3.098 1.00 . A A . 12 ILE HG22 1 1
2 2716 1 1 12 ILE HG23 H 0.213 -2.475 -3.954 1.00 . A A . 12 ILE HG23 1 1
2 2717 1 1 12 ILE N N -2.364 -3.608 -1.224 1.00 . A A . 12 ILE N 1 1
2 2718 1 1 12 ILE O O -1.852 -3.704 -4.118 1.00 . A A . 12 ILE O 1 1
2 2719 1 1 13 GLU C C -1.998 -1.195 -6.317 1.00 . A A . 13 GLU C 1 1
2 2720 1 1 13 GLU CA C -3.150 -1.600 -5.407 1.00 . A A . 13 GLU CA 1 1
2 2721 1 1 13 GLU CB C -4.323 -0.638 -5.622 1.00 . A A . 13 GLU CB 1 1
2 2722 1 1 13 GLU CD C -5.122 1.753 -5.517 1.00 . A A . 13 GLU CD 1 1
2 2723 1 1 13 GLU CG C -4.098 0.744 -5.036 1.00 . A A . 13 GLU CG 1 1
2 2724 1 1 13 GLU H H -2.915 -0.846 -3.436 1.00 . A A . 13 GLU H 1 1
2 2725 1 1 13 GLU HA H -3.466 -2.598 -5.670 1.00 . A A . 13 GLU HA 1 1
2 2726 1 1 13 GLU HB2 H -4.490 -0.529 -6.683 1.00 . A A . 13 GLU HB2 1 1
2 2727 1 1 13 GLU HB3 H -5.210 -1.057 -5.173 1.00 . A A . 13 GLU HB3 1 1
2 2728 1 1 13 GLU HG2 H -4.158 0.679 -3.960 1.00 . A A . 13 GLU HG2 1 1
2 2729 1 1 13 GLU HG3 H -3.113 1.086 -5.322 1.00 . A A . 13 GLU HG3 1 1
2 2730 1 1 13 GLU N N -2.730 -1.625 -4.005 1.00 . A A . 13 GLU N 1 1
2 2731 1 1 13 GLU O O -1.908 -1.645 -7.461 1.00 . A A . 13 GLU O 1 1
2 2732 1 1 13 GLU OE1 O -6.208 1.836 -4.908 1.00 . A A . 13 GLU OE1 1 1
2 2733 1 1 13 GLU OE2 O -4.852 2.464 -6.505 1.00 . A A . 13 GLU OE2 1 1
2 2734 1 1 14 LYS C C 1.091 0.659 -5.659 1.00 . A A . 14 LYS C 1 1
2 2735 1 1 14 LYS CA C 0.006 0.134 -6.588 1.00 . A A . 14 LYS CA 1 1
2 2736 1 1 14 LYS CB C -0.434 1.243 -7.544 1.00 . A A . 14 LYS CB 1 1
2 2737 1 1 14 LYS CD C 0.210 2.756 -9.436 1.00 . A A . 14 LYS CD 1 1
2 2738 1 1 14 LYS CE C 0.903 2.809 -10.785 1.00 . A A . 14 LYS CE 1 1
2 2739 1 1 14 LYS CG C 0.540 1.482 -8.686 1.00 . A A . 14 LYS CG 1 1
2 2740 1 1 14 LYS H H -1.238 -0.027 -4.887 1.00 . A A . 14 LYS H 1 1
2 2741 1 1 14 LYS HA H 0.394 -0.696 -7.157 1.00 . A A . 14 LYS HA 1 1
2 2742 1 1 14 LYS HB2 H -1.395 0.982 -7.965 1.00 . A A . 14 LYS HB2 1 1
2 2743 1 1 14 LYS HB3 H -0.534 2.162 -6.986 1.00 . A A . 14 LYS HB3 1 1
2 2744 1 1 14 LYS HD2 H -0.856 2.808 -9.586 1.00 . A A . 14 LYS HD2 1 1
2 2745 1 1 14 LYS HD3 H 0.536 3.599 -8.844 1.00 . A A . 14 LYS HD3 1 1
2 2746 1 1 14 LYS HE2 H 0.721 3.772 -11.231 1.00 . A A . 14 LYS HE2 1 1
2 2747 1 1 14 LYS HE3 H 1.965 2.677 -10.638 1.00 . A A . 14 LYS HE3 1 1
2 2748 1 1 14 LYS HG2 H 1.539 1.563 -8.284 1.00 . A A . 14 LYS HG2 1 1
2 2749 1 1 14 LYS HG3 H 0.491 0.648 -9.370 1.00 . A A . 14 LYS HG3 1 1
2 2750 1 1 14 LYS HZ1 H 0.588 0.805 -11.292 1.00 . A A . 14 LYS HZ1 1 1
2 2751 1 1 14 LYS HZ2 H 0.877 1.817 -12.622 1.00 . A A . 14 LYS HZ2 1 1
2 2752 1 1 14 LYS HZ3 H -0.619 1.852 -11.847 1.00 . A A . 14 LYS HZ3 1 1
2 2753 1 1 14 LYS N N -1.123 -0.341 -5.810 1.00 . A A . 14 LYS N 1 1
2 2754 1 1 14 LYS NZ N 0.405 1.748 -11.699 1.00 . A A . 14 LYS NZ 1 1
2 2755 1 1 14 LYS O O 0.816 1.029 -4.516 1.00 . A A . 14 LYS O 1 1
2 2756 1 1 15 LEU C C 4.182 2.286 -6.084 1.00 . A A . 15 LEU C 1 1
2 2757 1 1 15 LEU CA C 3.449 1.164 -5.374 1.00 . A A . 15 LEU CA 1 1
2 2758 1 1 15 LEU CB C 4.425 0.019 -5.083 1.00 . A A . 15 LEU CB 1 1
2 2759 1 1 15 LEU CD1 C 4.966 -2.127 -3.901 1.00 . A A . 15 LEU CD1 1 1
2 2760 1 1 15 LEU CD2 C 3.766 -0.313 -2.684 1.00 . A A . 15 LEU CD2 1 1
2 2761 1 1 15 LEU CG C 3.962 -0.993 -4.032 1.00 . A A . 15 LEU CG 1 1
2 2762 1 1 15 LEU H H 2.461 0.440 -7.092 1.00 . A A . 15 LEU H 1 1
2 2763 1 1 15 LEU HA H 3.067 1.542 -4.437 1.00 . A A . 15 LEU HA 1 1
2 2764 1 1 15 LEU HB2 H 4.604 -0.512 -6.008 1.00 . A A . 15 LEU HB2 1 1
2 2765 1 1 15 LEU HB3 H 5.360 0.447 -4.751 1.00 . A A . 15 LEU HB3 1 1
2 2766 1 1 15 LEU HD11 H 5.923 -1.728 -3.601 1.00 . A A . 15 LEU HD11 1 1
2 2767 1 1 15 LEU HD12 H 5.066 -2.631 -4.850 1.00 . A A . 15 LEU HD12 1 1
2 2768 1 1 15 LEU HD13 H 4.619 -2.828 -3.155 1.00 . A A . 15 LEU HD13 1 1
2 2769 1 1 15 LEU HD21 H 4.700 0.118 -2.356 1.00 . A A . 15 LEU HD21 1 1
2 2770 1 1 15 LEU HD22 H 3.434 -1.043 -1.963 1.00 . A A . 15 LEU HD22 1 1
2 2771 1 1 15 LEU HD23 H 3.022 0.466 -2.775 1.00 . A A . 15 LEU HD23 1 1
2 2772 1 1 15 LEU HG H 3.020 -1.419 -4.335 1.00 . A A . 15 LEU HG 1 1
2 2773 1 1 15 LEU N N 2.316 0.703 -6.160 1.00 . A A . 15 LEU N 1 1
2 2774 1 1 15 LEU O O 4.688 2.112 -7.190 1.00 . A A . 15 LEU O 1 1
2 2775 1 1 16 LEU C C 6.188 4.685 -4.977 1.00 . A A . 16 LEU C 1 1
2 2776 1 1 16 LEU CA C 4.988 4.563 -5.900 1.00 . A A . 16 LEU CA 1 1
2 2777 1 1 16 LEU CB C 4.178 5.873 -5.888 1.00 . A A . 16 LEU CB 1 1
2 2778 1 1 16 LEU CD1 C 3.352 5.520 -8.244 1.00 . A A . 16 LEU CD1 1 1
2 2779 1 1 16 LEU CD2 C 1.808 5.111 -6.314 1.00 . A A . 16 LEU CD2 1 1
2 2780 1 1 16 LEU CG C 2.969 5.945 -6.838 1.00 . A A . 16 LEU CG 1 1
2 2781 1 1 16 LEU H H 3.679 3.532 -4.621 1.00 . A A . 16 LEU H 1 1
2 2782 1 1 16 LEU HA H 5.331 4.355 -6.903 1.00 . A A . 16 LEU HA 1 1
2 2783 1 1 16 LEU HB2 H 3.821 6.036 -4.881 1.00 . A A . 16 LEU HB2 1 1
2 2784 1 1 16 LEU HB3 H 4.850 6.679 -6.142 1.00 . A A . 16 LEU HB3 1 1
2 2785 1 1 16 LEU HD11 H 4.143 6.159 -8.607 1.00 . A A . 16 LEU HD11 1 1
2 2786 1 1 16 LEU HD12 H 2.494 5.609 -8.893 1.00 . A A . 16 LEU HD12 1 1
2 2787 1 1 16 LEU HD13 H 3.689 4.494 -8.234 1.00 . A A . 16 LEU HD13 1 1
2 2788 1 1 16 LEU HD21 H 2.109 4.076 -6.240 1.00 . A A . 16 LEU HD21 1 1
2 2789 1 1 16 LEU HD22 H 0.972 5.196 -6.992 1.00 . A A . 16 LEU HD22 1 1
2 2790 1 1 16 LEU HD23 H 1.519 5.470 -5.339 1.00 . A A . 16 LEU HD23 1 1
2 2791 1 1 16 LEU HG H 2.637 6.973 -6.892 1.00 . A A . 16 LEU HG 1 1
2 2792 1 1 16 LEU N N 4.201 3.436 -5.444 1.00 . A A . 16 LEU N 1 1
2 2793 1 1 16 LEU O O 6.328 3.898 -4.045 1.00 . A A . 16 LEU O 1 1
2 2794 1 1 17 HIS C C 7.840 6.847 -3.259 1.00 . A A . 17 HIS C 1 1
2 2795 1 1 17 HIS CA C 8.190 5.833 -4.336 1.00 . A A . 17 HIS CA 1 1
2 2796 1 1 17 HIS CB C 9.445 6.254 -5.108 1.00 . A A . 17 HIS CB 1 1
2 2797 1 1 17 HIS CD2 C 10.460 3.892 -5.421 1.00 . A A . 17 HIS CD2 1 1
2 2798 1 1 17 HIS CE1 C 10.939 3.978 -7.528 1.00 . A A . 17 HIS CE1 1 1
2 2799 1 1 17 HIS CG C 10.077 5.120 -5.860 1.00 . A A . 17 HIS CG 1 1
2 2800 1 1 17 HIS H H 6.935 6.231 -5.993 1.00 . A A . 17 HIS H 1 1
2 2801 1 1 17 HIS HA H 8.382 4.884 -3.856 1.00 . A A . 17 HIS HA 1 1
2 2802 1 1 17 HIS HB2 H 9.184 7.022 -5.820 1.00 . A A . 17 HIS HB2 1 1
2 2803 1 1 17 HIS HB3 H 10.174 6.644 -4.413 1.00 . A A . 17 HIS HB3 1 1
2 2804 1 1 17 HIS HD1 H 10.258 5.917 -7.807 1.00 . A A . 17 HIS HD1 1 1
2 2805 1 1 17 HIS HD2 H 10.360 3.521 -4.412 1.00 . A A . 17 HIS HD2 1 1
2 2806 1 1 17 HIS HE1 H 11.282 3.721 -8.520 1.00 . A A . 17 HIS HE1 1 1
2 2807 1 1 17 HIS N N 7.059 5.641 -5.222 1.00 . A A . 17 HIS N 1 1
2 2808 1 1 17 HIS ND1 N 10.394 5.159 -7.199 1.00 . A A . 17 HIS ND1 1 1
2 2809 1 1 17 HIS NE2 N 11.003 3.175 -6.481 1.00 . A A . 17 HIS NE2 1 1
2 2810 1 1 17 HIS O O 7.169 7.838 -3.533 1.00 . A A . 17 HIS O 1 1
2 2811 1 1 18 SER C C 6.547 7.124 -0.328 1.00 . A A . 18 SER C 1 1
2 2812 1 1 18 SER CA C 7.991 7.314 -0.813 1.00 . A A . 18 SER CA 1 1
2 2813 1 1 18 SER CB C 8.335 8.813 -0.960 1.00 . A A . 18 SER CB 1 1
2 2814 1 1 18 SER H H 8.816 5.730 -1.936 1.00 . A A . 18 SER H 1 1
2 2815 1 1 18 SER HA H 8.634 6.905 -0.047 1.00 . A A . 18 SER HA 1 1
2 2816 1 1 18 SER HB2 H 8.425 9.253 0.021 1.00 . A A . 18 SER HB2 1 1
2 2817 1 1 18 SER HB3 H 9.278 8.905 -1.474 1.00 . A A . 18 SER HB3 1 1
2 2818 1 1 18 SER HG H 7.134 9.054 -2.495 1.00 . A A . 18 SER HG 1 1
2 2819 1 1 18 SER N N 8.271 6.537 -2.033 1.00 . A A . 18 SER N 1 1
2 2820 1 1 18 SER O O 6.266 7.296 0.860 1.00 . A A . 18 SER O 1 1
2 2821 1 1 18 SER OG O 7.350 9.535 -1.684 1.00 . A A . 18 SER OG 1 1
2 2822 1 1 19 TYR C C 3.585 5.471 -1.735 1.00 . A A . 19 TYR C 1 1
2 2823 1 1 19 TYR CA C 4.249 6.511 -0.837 1.00 . A A . 19 TYR CA 1 1
2 2824 1 1 19 TYR CB C 3.447 7.824 -0.861 1.00 . A A . 19 TYR CB 1 1
2 2825 1 1 19 TYR CD1 C 4.206 9.272 -2.792 1.00 . A A . 19 TYR CD1 1 1
2 2826 1 1 19 TYR CD2 C 2.121 8.132 -2.990 1.00 . A A . 19 TYR CD2 1 1
2 2827 1 1 19 TYR CE1 C 4.037 9.809 -4.051 1.00 . A A . 19 TYR CE1 1 1
2 2828 1 1 19 TYR CE2 C 1.944 8.668 -4.252 1.00 . A A . 19 TYR CE2 1 1
2 2829 1 1 19 TYR CG C 3.252 8.424 -2.240 1.00 . A A . 19 TYR CG 1 1
2 2830 1 1 19 TYR CZ C 2.877 9.538 -4.760 1.00 . A A . 19 TYR CZ 1 1
2 2831 1 1 19 TYR H H 5.908 6.582 -2.153 1.00 . A A . 19 TYR H 1 1
2 2832 1 1 19 TYR HA H 4.253 6.131 0.171 1.00 . A A . 19 TYR HA 1 1
2 2833 1 1 19 TYR HB2 H 2.468 7.647 -0.442 1.00 . A A . 19 TYR HB2 1 1
2 2834 1 1 19 TYR HB3 H 3.960 8.555 -0.256 1.00 . A A . 19 TYR HB3 1 1
2 2835 1 1 19 TYR HD1 H 5.090 9.506 -2.222 1.00 . A A . 19 TYR HD1 1 1
2 2836 1 1 19 TYR HD2 H 1.371 7.475 -2.575 1.00 . A A . 19 TYR HD2 1 1
2 2837 1 1 19 TYR HE1 H 4.789 10.466 -4.463 1.00 . A A . 19 TYR HE1 1 1
2 2838 1 1 19 TYR HE2 H 1.055 8.431 -4.822 1.00 . A A . 19 TYR HE2 1 1
2 2839 1 1 19 TYR HH H 3.589 9.996 -6.512 1.00 . A A . 19 TYR HH 1 1
2 2840 1 1 19 TYR N N 5.639 6.734 -1.222 1.00 . A A . 19 TYR N 1 1
2 2841 1 1 19 TYR O O 4.038 5.218 -2.847 1.00 . A A . 19 TYR O 1 1
2 2842 1 1 19 TYR OH O 2.747 10.038 -6.040 1.00 . A A . 19 TYR OH 1 1
2 2843 1 1 20 GLY C C 0.270 4.025 -1.709 1.00 . A A . 20 GLY C 1 1
2 2844 1 1 20 GLY CA C 1.756 3.904 -1.993 1.00 . A A . 20 GLY CA 1 1
2 2845 1 1 20 GLY H H 2.224 5.106 -0.323 1.00 . A A . 20 GLY H 1 1
2 2846 1 1 20 GLY HA2 H 1.932 4.061 -3.048 1.00 . A A . 20 GLY HA2 1 1
2 2847 1 1 20 GLY HA3 H 2.085 2.911 -1.724 1.00 . A A . 20 GLY HA3 1 1
2 2848 1 1 20 GLY N N 2.515 4.876 -1.234 1.00 . A A . 20 GLY N 1 1
2 2849 1 1 20 GLY O O -0.138 4.848 -0.883 1.00 . A A . 20 GLY O 1 1
2 2850 1 1 21 PHE C C -2.548 1.953 -1.682 1.00 . A A . 21 PHE C 1 1
2 2851 1 1 21 PHE CA C -1.990 3.271 -2.205 1.00 . A A . 21 PHE CA 1 1
2 2852 1 1 21 PHE CB C -2.671 3.631 -3.526 1.00 . A A . 21 PHE CB 1 1
2 2853 1 1 21 PHE CD1 C -1.461 5.398 -4.841 1.00 . A A . 21 PHE CD1 1 1
2 2854 1 1 21 PHE CD2 C -3.282 6.058 -3.454 1.00 . A A . 21 PHE CD2 1 1
2 2855 1 1 21 PHE CE1 C -1.279 6.710 -5.234 1.00 . A A . 21 PHE CE1 1 1
2 2856 1 1 21 PHE CE2 C -3.105 7.374 -3.842 1.00 . A A . 21 PHE CE2 1 1
2 2857 1 1 21 PHE CG C -2.464 5.058 -3.947 1.00 . A A . 21 PHE CG 1 1
2 2858 1 1 21 PHE CZ C -2.102 7.698 -4.733 1.00 . A A . 21 PHE CZ 1 1
2 2859 1 1 21 PHE H H -0.158 2.545 -2.982 1.00 . A A . 21 PHE H 1 1
2 2860 1 1 21 PHE HA H -2.205 4.045 -1.484 1.00 . A A . 21 PHE HA 1 1
2 2861 1 1 21 PHE HB2 H -2.282 2.996 -4.308 1.00 . A A . 21 PHE HB2 1 1
2 2862 1 1 21 PHE HB3 H -3.735 3.464 -3.433 1.00 . A A . 21 PHE HB3 1 1
2 2863 1 1 21 PHE HD1 H -0.815 4.627 -5.232 1.00 . A A . 21 PHE HD1 1 1
2 2864 1 1 21 PHE HD2 H -4.065 5.805 -2.756 1.00 . A A . 21 PHE HD2 1 1
2 2865 1 1 21 PHE HE1 H -0.492 6.962 -5.929 1.00 . A A . 21 PHE HE1 1 1
2 2866 1 1 21 PHE HE2 H -3.748 8.146 -3.449 1.00 . A A . 21 PHE HE2 1 1
2 2867 1 1 21 PHE HZ H -1.963 8.726 -5.040 1.00 . A A . 21 PHE HZ 1 1
2 2868 1 1 21 PHE N N -0.541 3.211 -2.372 1.00 . A A . 21 PHE N 1 1
2 2869 1 1 21 PHE O O -2.092 0.872 -2.069 1.00 . A A . 21 PHE O 1 1
2 2870 1 1 22 ILE C C -5.561 0.705 -0.879 1.00 . A A . 22 ILE C 1 1
2 2871 1 1 22 ILE CA C -4.199 0.906 -0.222 1.00 . A A . 22 ILE CA 1 1
2 2872 1 1 22 ILE CB C -4.388 1.064 1.302 1.00 . A A . 22 ILE CB 1 1
2 2873 1 1 22 ILE CD1 C -3.130 1.513 3.485 1.00 . A A . 22 ILE CD1 1 1
2 2874 1 1 22 ILE CG1 C -3.035 1.279 1.989 1.00 . A A . 22 ILE CG1 1 1
2 2875 1 1 22 ILE CG2 C -5.091 -0.159 1.874 1.00 . A A . 22 ILE CG2 1 1
2 2876 1 1 22 ILE H H -3.840 2.959 -0.539 1.00 . A A . 22 ILE H 1 1
2 2877 1 1 22 ILE HA H -3.587 0.034 -0.407 1.00 . A A . 22 ILE HA 1 1
2 2878 1 1 22 ILE HB H -5.015 1.926 1.475 1.00 . A A . 22 ILE HB 1 1
2 2879 1 1 22 ILE HD11 H -2.138 1.643 3.893 1.00 . A A . 22 ILE HD11 1 1
2 2880 1 1 22 ILE HD12 H -3.602 0.662 3.954 1.00 . A A . 22 ILE HD12 1 1
2 2881 1 1 22 ILE HD13 H -3.716 2.400 3.676 1.00 . A A . 22 ILE HD13 1 1
2 2882 1 1 22 ILE HG12 H -2.413 0.412 1.828 1.00 . A A . 22 ILE HG12 1 1
2 2883 1 1 22 ILE HG13 H -2.555 2.142 1.551 1.00 . A A . 22 ILE HG13 1 1
2 2884 1 1 22 ILE HG21 H -6.047 -0.284 1.385 1.00 . A A . 22 ILE HG21 1 1
2 2885 1 1 22 ILE HG22 H -5.243 -0.021 2.935 1.00 . A A . 22 ILE HG22 1 1
2 2886 1 1 22 ILE HG23 H -4.484 -1.033 1.707 1.00 . A A . 22 ILE HG23 1 1
2 2887 1 1 22 ILE N N -3.534 2.061 -0.800 1.00 . A A . 22 ILE N 1 1
2 2888 1 1 22 ILE O O -6.395 1.606 -0.889 1.00 . A A . 22 ILE O 1 1
2 2889 1 1 23 GLN C C -8.157 -1.116 -1.326 1.00 . A A . 23 GLN C 1 1
2 2890 1 1 23 GLN CA C -6.936 -0.823 -2.195 1.00 . A A . 23 GLN CA 1 1
2 2891 1 1 23 GLN CB C -6.600 -2.038 -3.069 1.00 . A A . 23 GLN CB 1 1
2 2892 1 1 23 GLN CD C -7.129 -3.408 -5.130 1.00 . A A . 23 GLN CD 1 1
2 2893 1 1 23 GLN CG C -7.633 -2.372 -4.136 1.00 . A A . 23 GLN CG 1 1
2 2894 1 1 23 GLN H H -5.102 -1.191 -1.228 1.00 . A A . 23 GLN H 1 1
2 2895 1 1 23 GLN HA H -7.161 0.026 -2.822 1.00 . A A . 23 GLN HA 1 1
2 2896 1 1 23 GLN HB2 H -5.655 -1.871 -3.557 1.00 . A A . 23 GLN HB2 1 1
2 2897 1 1 23 GLN HB3 H -6.501 -2.898 -2.425 1.00 . A A . 23 GLN HB3 1 1
2 2898 1 1 23 GLN HE21 H -7.708 -4.894 -3.944 1.00 . A A . 23 GLN HE21 1 1
2 2899 1 1 23 GLN HE22 H -6.957 -5.370 -5.424 1.00 . A A . 23 GLN HE22 1 1
2 2900 1 1 23 GLN HG2 H -8.519 -2.758 -3.655 1.00 . A A . 23 GLN HG2 1 1
2 2901 1 1 23 GLN HG3 H -7.883 -1.469 -4.675 1.00 . A A . 23 GLN HG3 1 1
2 2902 1 1 23 GLN N N -5.770 -0.489 -1.394 1.00 . A A . 23 GLN N 1 1
2 2903 1 1 23 GLN NE2 N -7.283 -4.685 -4.798 1.00 . A A . 23 GLN NE2 1 1
2 2904 1 1 23 GLN O O -8.085 -1.856 -0.340 1.00 . A A . 23 GLN O 1 1
2 2905 1 1 23 GLN OE1 O -6.586 -3.066 -6.175 1.00 . A A . 23 GLN OE1 1 1
2 2906 1 1 24 CYS C C -11.234 -2.015 -1.321 1.00 . A A . 24 CYS C 1 1
2 2907 1 1 24 CYS CA C -10.547 -0.676 -1.029 1.00 . A A . 24 CYS CA 1 1
2 2908 1 1 24 CYS CB C -11.466 0.484 -1.419 1.00 . A A . 24 CYS CB 1 1
2 2909 1 1 24 CYS H H -9.253 0.009 -2.547 1.00 . A A . 24 CYS H 1 1
2 2910 1 1 24 CYS HA H -10.340 -0.617 0.034 1.00 . A A . 24 CYS HA 1 1
2 2911 1 1 24 CYS HB2 H -12.484 0.232 -1.161 1.00 . A A . 24 CYS HB2 1 1
2 2912 1 1 24 CYS HB3 H -11.170 1.369 -0.875 1.00 . A A . 24 CYS HB3 1 1
2 2913 1 1 24 CYS HG H -12.422 0.229 -3.777 1.00 . A A . 24 CYS HG 1 1
2 2914 1 1 24 CYS N N -9.277 -0.542 -1.734 1.00 . A A . 24 CYS N 1 1
2 2915 1 1 24 CYS O O -12.354 -2.257 -0.880 1.00 . A A . 24 CYS O 1 1
2 2916 1 1 24 CYS SG S -11.425 0.878 -3.185 1.00 . A A . 24 CYS SG 1 1
2 2917 1 1 25 CYS C C -11.334 -5.001 -1.122 1.00 . A A . 25 CYS C 1 1
2 2918 1 1 25 CYS CA C -11.142 -4.180 -2.405 1.00 . A A . 25 CYS CA 1 1
2 2919 1 1 25 CYS CB C -10.229 -4.924 -3.382 1.00 . A A . 25 CYS CB 1 1
2 2920 1 1 25 CYS H H -9.734 -2.601 -2.491 1.00 . A A . 25 CYS H 1 1
2 2921 1 1 25 CYS HA H -12.106 -4.034 -2.871 1.00 . A A . 25 CYS HA 1 1
2 2922 1 1 25 CYS HB2 H -10.054 -4.301 -4.246 1.00 . A A . 25 CYS HB2 1 1
2 2923 1 1 25 CYS HB3 H -9.286 -5.119 -2.894 1.00 . A A . 25 CYS HB3 1 1
2 2924 1 1 25 CYS HG H -10.327 -6.766 -5.145 1.00 . A A . 25 CYS HG 1 1
2 2925 1 1 25 CYS N N -10.590 -2.863 -2.104 1.00 . A A . 25 CYS N 1 1
2 2926 1 1 25 CYS O O -12.233 -5.836 -1.036 1.00 . A A . 25 CYS O 1 1
2 2927 1 1 25 CYS SG S -10.886 -6.503 -3.971 1.00 . A A . 25 CYS SG 1 1
2 2928 1 1 26 GLU C C -11.192 -4.606 2.228 1.00 . A A . 26 GLU C 1 1
2 2929 1 1 26 GLU CA C -10.557 -5.473 1.129 1.00 . A A . 26 GLU CA 1 1
2 2930 1 1 26 GLU CB C -9.146 -5.918 1.515 1.00 . A A . 26 GLU CB 1 1
2 2931 1 1 26 GLU CD C -9.844 -7.889 2.945 1.00 . A A . 26 GLU CD 1 1
2 2932 1 1 26 GLU CG C -9.054 -6.596 2.867 1.00 . A A . 26 GLU CG 1 1
2 2933 1 1 26 GLU H H -9.806 -4.068 -0.240 1.00 . A A . 26 GLU H 1 1
2 2934 1 1 26 GLU HA H -11.172 -6.348 0.977 1.00 . A A . 26 GLU HA 1 1
2 2935 1 1 26 GLU HB2 H -8.789 -6.614 0.771 1.00 . A A . 26 GLU HB2 1 1
2 2936 1 1 26 GLU HB3 H -8.501 -5.054 1.523 1.00 . A A . 26 GLU HB3 1 1
2 2937 1 1 26 GLU HG2 H -8.020 -6.808 3.077 1.00 . A A . 26 GLU HG2 1 1
2 2938 1 1 26 GLU HG3 H -9.438 -5.912 3.608 1.00 . A A . 26 GLU HG3 1 1
2 2939 1 1 26 GLU N N -10.490 -4.750 -0.127 1.00 . A A . 26 GLU N 1 1
2 2940 1 1 26 GLU O O -12.046 -5.075 2.979 1.00 . A A . 26 GLU O 1 1
2 2941 1 1 26 GLU OE1 O -10.648 -8.042 3.887 1.00 . A A . 26 GLU OE1 1 1
2 2942 1 1 26 GLU OE2 O -9.665 -8.760 2.068 1.00 . A A . 26 GLU OE2 1 1
2 2943 1 1 27 ARG C C -12.510 -1.636 2.713 1.00 . A A . 27 ARG C 1 1
2 2944 1 1 27 ARG CA C -11.350 -2.428 3.303 1.00 . A A . 27 ARG CA 1 1
2 2945 1 1 27 ARG CB C -10.289 -1.449 3.816 1.00 . A A . 27 ARG CB 1 1
2 2946 1 1 27 ARG CD C -9.970 0.614 5.221 1.00 . A A . 27 ARG CD 1 1
2 2947 1 1 27 ARG CG C -10.766 -0.655 5.016 1.00 . A A . 27 ARG CG 1 1
2 2948 1 1 27 ARG CZ C -10.649 2.740 6.284 1.00 . A A . 27 ARG CZ 1 1
2 2949 1 1 27 ARG H H -10.141 -3.000 1.669 1.00 . A A . 27 ARG H 1 1
2 2950 1 1 27 ARG HA H -11.713 -3.022 4.130 1.00 . A A . 27 ARG HA 1 1
2 2951 1 1 27 ARG HB2 H -9.404 -2.001 4.099 1.00 . A A . 27 ARG HB2 1 1
2 2952 1 1 27 ARG HB3 H -10.037 -0.752 3.029 1.00 . A A . 27 ARG HB3 1 1
2 2953 1 1 27 ARG HD2 H -8.953 0.355 5.479 1.00 . A A . 27 ARG HD2 1 1
2 2954 1 1 27 ARG HD3 H -9.981 1.186 4.304 1.00 . A A . 27 ARG HD3 1 1
2 2955 1 1 27 ARG HE H -10.922 0.924 7.074 1.00 . A A . 27 ARG HE 1 1
2 2956 1 1 27 ARG HG2 H -11.804 -0.391 4.873 1.00 . A A . 27 ARG HG2 1 1
2 2957 1 1 27 ARG HG3 H -10.672 -1.273 5.898 1.00 . A A . 27 ARG HG3 1 1
2 2958 1 1 27 ARG HH11 H -9.691 2.986 4.519 1.00 . A A . 27 ARG HH11 1 1
2 2959 1 1 27 ARG HH12 H -10.225 4.447 5.282 1.00 . A A . 27 ARG HH12 1 1
2 2960 1 1 27 ARG HH21 H -11.619 2.816 8.061 1.00 . A A . 27 ARG HH21 1 1
2 2961 1 1 27 ARG HH22 H -11.342 4.358 7.299 1.00 . A A . 27 ARG HH22 1 1
2 2962 1 1 27 ARG N N -10.799 -3.335 2.301 1.00 . A A . 27 ARG N 1 1
2 2963 1 1 27 ARG NE N -10.551 1.416 6.294 1.00 . A A . 27 ARG NE 1 1
2 2964 1 1 27 ARG NH1 N -10.148 3.449 5.282 1.00 . A A . 27 ARG NH1 1 1
2 2965 1 1 27 ARG NH2 N -11.246 3.357 7.294 1.00 . A A . 27 ARG NH2 1 1
2 2966 1 1 27 ARG O O -12.564 -1.418 1.515 1.00 . A A . 27 ARG O 1 1
2 2967 1 1 28 GLN C C -14.268 1.018 2.724 1.00 . A A . 28 GLN C 1 1
2 2968 1 1 28 GLN CA C -14.594 -0.433 3.105 1.00 . A A . 28 GLN CA 1 1
2 2969 1 1 28 GLN CB C -15.666 -0.464 4.193 1.00 . A A . 28 GLN CB 1 1
2 2970 1 1 28 GLN CD C -16.967 -1.881 5.829 1.00 . A A . 28 GLN CD 1 1
2 2971 1 1 28 GLN CG C -16.054 -1.871 4.617 1.00 . A A . 28 GLN CG 1 1
2 2972 1 1 28 GLN H H -13.289 -1.319 4.520 1.00 . A A . 28 GLN H 1 1
2 2973 1 1 28 GLN HA H -14.969 -0.939 2.233 1.00 . A A . 28 GLN HA 1 1
2 2974 1 1 28 GLN HB2 H -15.296 0.060 5.062 1.00 . A A . 28 GLN HB2 1 1
2 2975 1 1 28 GLN HB3 H -16.549 0.039 3.828 1.00 . A A . 28 GLN HB3 1 1
2 2976 1 1 28 GLN HE21 H -17.849 -3.541 5.191 1.00 . A A . 28 GLN HE21 1 1
2 2977 1 1 28 GLN HE22 H -18.427 -2.907 6.692 1.00 . A A . 28 GLN HE22 1 1
2 2978 1 1 28 GLN HG2 H -16.569 -2.349 3.796 1.00 . A A . 28 GLN HG2 1 1
2 2979 1 1 28 GLN HG3 H -15.157 -2.423 4.851 1.00 . A A . 28 GLN HG3 1 1
2 2980 1 1 28 GLN N N -13.412 -1.166 3.561 1.00 . A A . 28 GLN N 1 1
2 2981 1 1 28 GLN NE2 N -17.833 -2.876 5.913 1.00 . A A . 28 GLN NE2 1 1
2 2982 1 1 28 GLN O O -15.160 1.863 2.646 1.00 . A A . 28 GLN O 1 1
2 2983 1 1 28 GLN OE1 O -16.895 -0.999 6.685 1.00 . A A . 28 GLN OE1 1 1
2 2984 1 1 29 ALA C C -11.094 2.562 1.590 1.00 . A A . 29 ALA C 1 1
2 2985 1 1 29 ALA CA C -12.539 2.616 2.072 1.00 . A A . 29 ALA CA 1 1
2 2986 1 1 29 ALA CB C -12.666 3.587 3.236 1.00 . A A . 29 ALA CB 1 1
2 2987 1 1 29 ALA H H -12.346 0.560 2.503 1.00 . A A . 29 ALA H 1 1
2 2988 1 1 29 ALA HA H -13.164 2.968 1.266 1.00 . A A . 29 ALA HA 1 1
2 2989 1 1 29 ALA HB1 H -12.011 3.276 4.036 1.00 . A A . 29 ALA HB1 1 1
2 2990 1 1 29 ALA HB2 H -13.686 3.593 3.588 1.00 . A A . 29 ALA HB2 1 1
2 2991 1 1 29 ALA HB3 H -12.390 4.580 2.911 1.00 . A A . 29 ALA HB3 1 1
2 2992 1 1 29 ALA N N -12.995 1.285 2.457 1.00 . A A . 29 ALA N 1 1
2 2993 1 1 29 ALA O O -10.291 1.780 2.101 1.00 . A A . 29 ALA O 1 1
2 2994 1 1 30 ARG C C -8.573 4.454 0.786 1.00 . A A . 30 ARG C 1 1
2 2995 1 1 30 ARG CA C -9.429 3.433 0.032 1.00 . A A . 30 ARG CA 1 1
2 2996 1 1 30 ARG CB C -9.503 3.797 -1.454 1.00 . A A . 30 ARG CB 1 1
2 2997 1 1 30 ARG CD C -8.436 3.568 -3.721 1.00 . A A . 30 ARG CD 1 1
2 2998 1 1 30 ARG CG C -8.261 3.395 -2.227 1.00 . A A . 30 ARG CG 1 1
2 2999 1 1 30 ARG CZ C -7.475 5.400 -5.052 1.00 . A A . 30 ARG CZ 1 1
2 3000 1 1 30 ARG H H -11.458 4.004 0.257 1.00 . A A . 30 ARG H 1 1
2 3001 1 1 30 ARG HA H -8.983 2.447 0.128 1.00 . A A . 30 ARG HA 1 1
2 3002 1 1 30 ARG HB2 H -10.354 3.305 -1.897 1.00 . A A . 30 ARG HB2 1 1
2 3003 1 1 30 ARG HB3 H -9.627 4.867 -1.546 1.00 . A A . 30 ARG HB3 1 1
2 3004 1 1 30 ARG HD2 H -7.673 2.999 -4.227 1.00 . A A . 30 ARG HD2 1 1
2 3005 1 1 30 ARG HD3 H -9.408 3.189 -4.003 1.00 . A A . 30 ARG HD3 1 1
2 3006 1 1 30 ARG HE H -8.966 5.603 -3.728 1.00 . A A . 30 ARG HE 1 1
2 3007 1 1 30 ARG HG2 H -7.435 4.008 -1.902 1.00 . A A . 30 ARG HG2 1 1
2 3008 1 1 30 ARG HG3 H -8.044 2.359 -2.019 1.00 . A A . 30 ARG HG3 1 1
2 3009 1 1 30 ARG HH11 H -6.574 3.586 -5.305 1.00 . A A . 30 ARG HH11 1 1
2 3010 1 1 30 ARG HH12 H -5.947 4.877 -6.283 1.00 . A A . 30 ARG HH12 1 1
2 3011 1 1 30 ARG HH21 H -8.133 7.317 -5.010 1.00 . A A . 30 ARG HH21 1 1
2 3012 1 1 30 ARG HH22 H -6.835 7.005 -6.112 1.00 . A A . 30 ARG HH22 1 1
2 3013 1 1 30 ARG N N -10.774 3.391 0.604 1.00 . A A . 30 ARG N 1 1
2 3014 1 1 30 ARG NE N -8.340 4.965 -4.137 1.00 . A A . 30 ARG NE 1 1
2 3015 1 1 30 ARG NH1 N -6.596 4.559 -5.591 1.00 . A A . 30 ARG NH1 1 1
2 3016 1 1 30 ARG NH2 N -7.481 6.674 -5.422 1.00 . A A . 30 ARG NH2 1 1
2 3017 1 1 30 ARG O O -9.094 5.453 1.284 1.00 . A A . 30 ARG O 1 1
2 3018 1 1 31 LEU C C -4.996 5.123 0.903 1.00 . A A . 31 LEU C 1 1
2 3019 1 1 31 LEU CA C -6.349 5.074 1.600 1.00 . A A . 31 LEU CA 1 1
2 3020 1 1 31 LEU CB C -6.135 4.592 3.040 1.00 . A A . 31 LEU CB 1 1
2 3021 1 1 31 LEU CD1 C -7.003 4.095 5.317 1.00 . A A . 31 LEU CD1 1 1
2 3022 1 1 31 LEU CD2 C -7.589 6.260 4.239 1.00 . A A . 31 LEU CD2 1 1
2 3023 1 1 31 LEU CG C -7.308 4.780 4.001 1.00 . A A . 31 LEU CG 1 1
2 3024 1 1 31 LEU H H -6.913 3.401 0.426 1.00 . A A . 31 LEU H 1 1
2 3025 1 1 31 LEU HA H -6.772 6.068 1.618 1.00 . A A . 31 LEU HA 1 1
2 3026 1 1 31 LEU HB2 H -5.895 3.539 3.008 1.00 . A A . 31 LEU HB2 1 1
2 3027 1 1 31 LEU HB3 H -5.285 5.119 3.447 1.00 . A A . 31 LEU HB3 1 1
2 3028 1 1 31 LEU HD11 H -7.855 4.185 5.975 1.00 . A A . 31 LEU HD11 1 1
2 3029 1 1 31 LEU HD12 H -6.144 4.560 5.773 1.00 . A A . 31 LEU HD12 1 1
2 3030 1 1 31 LEU HD13 H -6.796 3.051 5.136 1.00 . A A . 31 LEU HD13 1 1
2 3031 1 1 31 LEU HD21 H -6.690 6.746 4.588 1.00 . A A . 31 LEU HD21 1 1
2 3032 1 1 31 LEU HD22 H -8.362 6.363 4.989 1.00 . A A . 31 LEU HD22 1 1
2 3033 1 1 31 LEU HD23 H -7.916 6.722 3.319 1.00 . A A . 31 LEU HD23 1 1
2 3034 1 1 31 LEU HG H -8.193 4.328 3.580 1.00 . A A . 31 LEU HG 1 1
2 3035 1 1 31 LEU N N -7.273 4.198 0.875 1.00 . A A . 31 LEU N 1 1
2 3036 1 1 31 LEU O O -4.701 4.288 0.050 1.00 . A A . 31 LEU O 1 1
2 3037 1 1 32 PHE C C -1.881 6.183 1.994 1.00 . A A . 32 PHE C 1 1
2 3038 1 1 32 PHE CA C -2.813 6.173 0.786 1.00 . A A . 32 PHE CA 1 1
2 3039 1 1 32 PHE CB C -2.578 7.414 -0.091 1.00 . A A . 32 PHE CB 1 1
2 3040 1 1 32 PHE CD1 C -3.808 9.298 1.016 1.00 . A A . 32 PHE CD1 1 1
2 3041 1 1 32 PHE CD2 C -1.425 9.371 0.975 1.00 . A A . 32 PHE CD2 1 1
2 3042 1 1 32 PHE CE1 C -3.834 10.501 1.694 1.00 . A A . 32 PHE CE1 1 1
2 3043 1 1 32 PHE CE2 C -1.445 10.573 1.653 1.00 . A A . 32 PHE CE2 1 1
2 3044 1 1 32 PHE CG C -2.606 8.720 0.651 1.00 . A A . 32 PHE CG 1 1
2 3045 1 1 32 PHE CZ C -2.650 11.139 2.013 1.00 . A A . 32 PHE CZ 1 1
2 3046 1 1 32 PHE H H -4.522 6.810 1.851 1.00 . A A . 32 PHE H 1 1
2 3047 1 1 32 PHE HA H -2.622 5.285 0.205 1.00 . A A . 32 PHE HA 1 1
2 3048 1 1 32 PHE HB2 H -1.611 7.332 -0.563 1.00 . A A . 32 PHE HB2 1 1
2 3049 1 1 32 PHE HB3 H -3.339 7.454 -0.858 1.00 . A A . 32 PHE HB3 1 1
2 3050 1 1 32 PHE HD1 H -4.733 8.800 0.769 1.00 . A A . 32 PHE HD1 1 1
2 3051 1 1 32 PHE HD2 H -0.482 8.929 0.694 1.00 . A A . 32 PHE HD2 1 1
2 3052 1 1 32 PHE HE1 H -4.778 10.943 1.974 1.00 . A A . 32 PHE HE1 1 1
2 3053 1 1 32 PHE HE2 H -0.518 11.069 1.902 1.00 . A A . 32 PHE HE2 1 1
2 3054 1 1 32 PHE HZ H -2.668 12.078 2.544 1.00 . A A . 32 PHE HZ 1 1
2 3055 1 1 32 PHE N N -4.190 6.111 1.252 1.00 . A A . 32 PHE N 1 1
2 3056 1 1 32 PHE O O -2.255 6.673 3.059 1.00 . A A . 32 PHE O 1 1
2 3057 1 1 33 PHE C C 1.661 5.882 2.464 1.00 . A A . 33 PHE C 1 1
2 3058 1 1 33 PHE CA C 0.254 5.572 2.952 1.00 . A A . 33 PHE CA 1 1
2 3059 1 1 33 PHE CB C 0.206 4.191 3.633 1.00 . A A . 33 PHE CB 1 1
2 3060 1 1 33 PHE CD1 C 0.317 2.523 1.732 1.00 . A A . 33 PHE CD1 1 1
2 3061 1 1 33 PHE CD2 C 2.116 2.588 3.298 1.00 . A A . 33 PHE CD2 1 1
2 3062 1 1 33 PHE CE1 C 0.953 1.507 1.042 1.00 . A A . 33 PHE CE1 1 1
2 3063 1 1 33 PHE CE2 C 2.754 1.574 2.611 1.00 . A A . 33 PHE CE2 1 1
2 3064 1 1 33 PHE CG C 0.891 3.079 2.869 1.00 . A A . 33 PHE CG 1 1
2 3065 1 1 33 PHE CZ C 2.173 1.033 1.482 1.00 . A A . 33 PHE CZ 1 1
2 3066 1 1 33 PHE H H -0.425 5.265 0.968 1.00 . A A . 33 PHE H 1 1
2 3067 1 1 33 PHE HA H -0.035 6.325 3.671 1.00 . A A . 33 PHE HA 1 1
2 3068 1 1 33 PHE HB2 H 0.681 4.262 4.600 1.00 . A A . 33 PHE HB2 1 1
2 3069 1 1 33 PHE HB3 H -0.826 3.907 3.771 1.00 . A A . 33 PHE HB3 1 1
2 3070 1 1 33 PHE HD1 H -0.635 2.890 1.383 1.00 . A A . 33 PHE HD1 1 1
2 3071 1 1 33 PHE HD2 H 2.573 3.006 4.185 1.00 . A A . 33 PHE HD2 1 1
2 3072 1 1 33 PHE HE1 H 0.493 1.085 0.160 1.00 . A A . 33 PHE HE1 1 1
2 3073 1 1 33 PHE HE2 H 3.708 1.202 2.956 1.00 . A A . 33 PHE HE2 1 1
2 3074 1 1 33 PHE HZ H 2.671 0.241 0.946 1.00 . A A . 33 PHE HZ 1 1
2 3075 1 1 33 PHE N N -0.688 5.630 1.843 1.00 . A A . 33 PHE N 1 1
2 3076 1 1 33 PHE O O 1.975 5.678 1.293 1.00 . A A . 33 PHE O 1 1
2 3077 1 1 34 HIS C C 4.756 5.541 3.503 1.00 . A A . 34 HIS C 1 1
2 3078 1 1 34 HIS CA C 3.881 6.681 3.014 1.00 . A A . 34 HIS CA 1 1
2 3079 1 1 34 HIS CB C 4.344 8.007 3.634 1.00 . A A . 34 HIS CB 1 1
2 3080 1 1 34 HIS CD2 C 3.663 9.923 2.025 1.00 . A A . 34 HIS CD2 1 1
2 3081 1 1 34 HIS CE1 C 2.081 10.822 3.193 1.00 . A A . 34 HIS CE1 1 1
2 3082 1 1 34 HIS CG C 3.565 9.204 3.172 1.00 . A A . 34 HIS CG 1 1
2 3083 1 1 34 HIS H H 2.182 6.558 4.265 1.00 . A A . 34 HIS H 1 1
2 3084 1 1 34 HIS HA H 3.952 6.745 1.940 1.00 . A A . 34 HIS HA 1 1
2 3085 1 1 34 HIS HB2 H 4.250 7.947 4.707 1.00 . A A . 34 HIS HB2 1 1
2 3086 1 1 34 HIS HB3 H 5.379 8.172 3.379 1.00 . A A . 34 HIS HB3 1 1
2 3087 1 1 34 HIS HD1 H 2.251 9.511 4.793 1.00 . A A . 34 HIS HD1 1 1
2 3088 1 1 34 HIS HD2 H 4.359 9.742 1.222 1.00 . A A . 34 HIS HD2 1 1
2 3089 1 1 34 HIS HE1 H 1.274 11.466 3.521 1.00 . A A . 34 HIS HE1 1 1
2 3090 1 1 34 HIS N N 2.495 6.393 3.353 1.00 . A A . 34 HIS N 1 1
2 3091 1 1 34 HIS ND1 N 2.556 9.790 3.903 1.00 . A A . 34 HIS ND1 1 1
2 3092 1 1 34 HIS NE2 N 2.719 10.948 2.045 1.00 . A A . 34 HIS NE2 1 1
2 3093 1 1 34 HIS O O 4.357 4.789 4.393 1.00 . A A . 34 HIS O 1 1
2 3094 1 1 35 PHE C C 7.406 4.554 4.738 1.00 . A A . 35 PHE C 1 1
2 3095 1 1 35 PHE CA C 6.860 4.330 3.329 1.00 . A A . 35 PHE CA 1 1
2 3096 1 1 35 PHE CB C 8.012 4.201 2.328 1.00 . A A . 35 PHE CB 1 1
2 3097 1 1 35 PHE CD1 C 6.283 3.340 0.699 1.00 . A A . 35 PHE CD1 1 1
2 3098 1 1 35 PHE CD2 C 8.573 3.360 0.031 1.00 . A A . 35 PHE CD2 1 1
2 3099 1 1 35 PHE CE1 C 5.925 2.809 -0.522 1.00 . A A . 35 PHE CE1 1 1
2 3100 1 1 35 PHE CE2 C 8.217 2.827 -1.194 1.00 . A A . 35 PHE CE2 1 1
2 3101 1 1 35 PHE CG C 7.613 3.625 0.991 1.00 . A A . 35 PHE CG 1 1
2 3102 1 1 35 PHE CZ C 6.891 2.550 -1.469 1.00 . A A . 35 PHE CZ 1 1
2 3103 1 1 35 PHE H H 6.227 6.050 2.245 1.00 . A A . 35 PHE H 1 1
2 3104 1 1 35 PHE HA H 6.292 3.410 3.323 1.00 . A A . 35 PHE HA 1 1
2 3105 1 1 35 PHE HB2 H 8.434 5.177 2.150 1.00 . A A . 35 PHE HB2 1 1
2 3106 1 1 35 PHE HB3 H 8.773 3.559 2.751 1.00 . A A . 35 PHE HB3 1 1
2 3107 1 1 35 PHE HD1 H 5.525 3.540 1.437 1.00 . A A . 35 PHE HD1 1 1
2 3108 1 1 35 PHE HD2 H 9.608 3.574 0.245 1.00 . A A . 35 PHE HD2 1 1
2 3109 1 1 35 PHE HE1 H 4.888 2.593 -0.733 1.00 . A A . 35 PHE HE1 1 1
2 3110 1 1 35 PHE HE2 H 8.976 2.624 -1.935 1.00 . A A . 35 PHE HE2 1 1
2 3111 1 1 35 PHE HZ H 6.612 2.134 -2.427 1.00 . A A . 35 PHE HZ 1 1
2 3112 1 1 35 PHE N N 5.950 5.411 2.941 1.00 . A A . 35 PHE N 1 1
2 3113 1 1 35 PHE O O 8.053 3.681 5.316 1.00 . A A . 35 PHE O 1 1
2 3114 1 1 36 SER C C 6.551 5.339 7.624 1.00 . A A . 36 SER C 1 1
2 3115 1 1 36 SER CA C 7.514 6.035 6.657 1.00 . A A . 36 SER CA 1 1
2 3116 1 1 36 SER CB C 7.490 7.546 6.876 1.00 . A A . 36 SER CB 1 1
2 3117 1 1 36 SER H H 6.714 6.422 4.745 1.00 . A A . 36 SER H 1 1
2 3118 1 1 36 SER HA H 8.515 5.665 6.830 1.00 . A A . 36 SER HA 1 1
2 3119 1 1 36 SER HB2 H 6.472 7.903 6.812 1.00 . A A . 36 SER HB2 1 1
2 3120 1 1 36 SER HB3 H 7.894 7.776 7.849 1.00 . A A . 36 SER HB3 1 1
2 3121 1 1 36 SER HG H 8.343 9.142 6.102 1.00 . A A . 36 SER HG 1 1
2 3122 1 1 36 SER N N 7.151 5.732 5.285 1.00 . A A . 36 SER N 1 1
2 3123 1 1 36 SER O O 6.829 5.214 8.813 1.00 . A A . 36 SER O 1 1
2 3124 1 1 36 SER OG O 8.272 8.202 5.887 1.00 . A A . 36 SER OG 1 1
2 3125 1 1 37 GLN C C 4.303 2.727 7.484 1.00 . A A . 37 GLN C 1 1
2 3126 1 1 37 GLN CA C 4.417 4.193 7.892 1.00 . A A . 37 GLN CA 1 1
2 3127 1 1 37 GLN CB C 3.044 4.870 7.763 1.00 . A A . 37 GLN CB 1 1
2 3128 1 1 37 GLN CD C 3.557 7.357 7.826 1.00 . A A . 37 GLN CD 1 1
2 3129 1 1 37 GLN CG C 2.912 6.177 8.530 1.00 . A A . 37 GLN CG 1 1
2 3130 1 1 37 GLN H H 5.258 4.998 6.130 1.00 . A A . 37 GLN H 1 1
2 3131 1 1 37 GLN HA H 4.734 4.239 8.923 1.00 . A A . 37 GLN HA 1 1
2 3132 1 1 37 GLN HB2 H 2.858 5.076 6.719 1.00 . A A . 37 GLN HB2 1 1
2 3133 1 1 37 GLN HB3 H 2.287 4.188 8.123 1.00 . A A . 37 GLN HB3 1 1
2 3134 1 1 37 GLN HE21 H 3.950 8.215 9.576 1.00 . A A . 37 GLN HE21 1 1
2 3135 1 1 37 GLN HE22 H 4.454 9.091 8.174 1.00 . A A . 37 GLN HE22 1 1
2 3136 1 1 37 GLN HG2 H 1.862 6.391 8.667 1.00 . A A . 37 GLN HG2 1 1
2 3137 1 1 37 GLN HG3 H 3.378 6.055 9.499 1.00 . A A . 37 GLN HG3 1 1
2 3138 1 1 37 GLN N N 5.421 4.879 7.092 1.00 . A A . 37 GLN N 1 1
2 3139 1 1 37 GLN NE2 N 4.037 8.316 8.601 1.00 . A A . 37 GLN NE2 1 1
2 3140 1 1 37 GLN O O 3.212 2.167 7.472 1.00 . A A . 37 GLN O 1 1
2 3141 1 1 37 GLN OE1 O 3.618 7.412 6.597 1.00 . A A . 37 GLN OE1 1 1
2 3142 1 1 38 PHE C C 6.481 -0.014 7.747 1.00 . A A . 38 PHE C 1 1
2 3143 1 1 38 PHE CA C 5.444 0.678 6.870 1.00 . A A . 38 PHE CA 1 1
2 3144 1 1 38 PHE CB C 5.726 0.400 5.390 1.00 . A A . 38 PHE CB 1 1
2 3145 1 1 38 PHE CD1 C 4.424 -1.726 5.080 1.00 . A A . 38 PHE CD1 1 1
2 3146 1 1 38 PHE CD2 C 6.760 -1.767 4.626 1.00 . A A . 38 PHE CD2 1 1
2 3147 1 1 38 PHE CE1 C 4.331 -3.059 4.745 1.00 . A A . 38 PHE CE1 1 1
2 3148 1 1 38 PHE CE2 C 6.675 -3.103 4.290 1.00 . A A . 38 PHE CE2 1 1
2 3149 1 1 38 PHE CG C 5.636 -1.060 5.026 1.00 . A A . 38 PHE CG 1 1
2 3150 1 1 38 PHE CZ C 5.460 -3.751 4.349 1.00 . A A . 38 PHE CZ 1 1
2 3151 1 1 38 PHE H H 6.258 2.616 7.086 1.00 . A A . 38 PHE H 1 1
2 3152 1 1 38 PHE HA H 4.467 0.286 7.121 1.00 . A A . 38 PHE HA 1 1
2 3153 1 1 38 PHE HB2 H 5.009 0.938 4.786 1.00 . A A . 38 PHE HB2 1 1
2 3154 1 1 38 PHE HB3 H 6.722 0.745 5.151 1.00 . A A . 38 PHE HB3 1 1
2 3155 1 1 38 PHE HD1 H 3.536 -1.193 5.390 1.00 . A A . 38 PHE HD1 1 1
2 3156 1 1 38 PHE HD2 H 7.711 -1.263 4.578 1.00 . A A . 38 PHE HD2 1 1
2 3157 1 1 38 PHE HE1 H 3.375 -3.562 4.796 1.00 . A A . 38 PHE HE1 1 1
2 3158 1 1 38 PHE HE2 H 7.557 -3.640 3.982 1.00 . A A . 38 PHE HE2 1 1
2 3159 1 1 38 PHE HZ H 5.392 -4.796 4.087 1.00 . A A . 38 PHE HZ 1 1
2 3160 1 1 38 PHE N N 5.426 2.107 7.148 1.00 . A A . 38 PHE N 1 1
2 3161 1 1 38 PHE O O 7.676 0.268 7.654 1.00 . A A . 38 PHE O 1 1
2 3162 1 1 39 SER C C 7.433 -2.878 8.882 1.00 . A A . 39 SER C 1 1
2 3163 1 1 39 SER CA C 6.884 -1.611 9.531 1.00 . A A . 39 SER CA 1 1
2 3164 1 1 39 SER CB C 6.126 -1.960 10.815 1.00 . A A . 39 SER CB 1 1
2 3165 1 1 39 SER H H 5.041 -1.063 8.643 1.00 . A A . 39 SER H 1 1
2 3166 1 1 39 SER HA H 7.708 -0.962 9.779 1.00 . A A . 39 SER HA 1 1
2 3167 1 1 39 SER HB2 H 5.665 -1.067 11.207 1.00 . A A . 39 SER HB2 1 1
2 3168 1 1 39 SER HB3 H 5.362 -2.691 10.592 1.00 . A A . 39 SER HB3 1 1
2 3169 1 1 39 SER HG H 6.549 -2.449 12.663 1.00 . A A . 39 SER HG 1 1
2 3170 1 1 39 SER N N 6.012 -0.896 8.614 1.00 . A A . 39 SER N 1 1
2 3171 1 1 39 SER O O 6.783 -3.929 8.878 1.00 . A A . 39 SER O 1 1
2 3172 1 1 39 SER OG O 6.989 -2.498 11.805 1.00 . A A . 39 SER OG 1 1
2 3173 1 1 40 GLY C C 9.973 -3.507 6.423 1.00 . A A . 40 GLY C 1 1
2 3174 1 1 40 GLY CA C 9.267 -3.900 7.698 1.00 . A A . 40 GLY CA 1 1
2 3175 1 1 40 GLY H H 9.077 -1.896 8.322 1.00 . A A . 40 GLY H 1 1
2 3176 1 1 40 GLY HA2 H 9.990 -4.316 8.381 1.00 . A A . 40 GLY HA2 1 1
2 3177 1 1 40 GLY HA3 H 8.523 -4.647 7.471 1.00 . A A . 40 GLY HA3 1 1
2 3178 1 1 40 GLY N N 8.627 -2.766 8.323 1.00 . A A . 40 GLY N 1 1
2 3179 1 1 40 GLY O O 9.896 -2.350 5.997 1.00 . A A . 40 GLY O 1 1
2 3180 1 1 41 ASN C C 10.329 -3.912 3.465 1.00 . A A . 41 ASN C 1 1
2 3181 1 1 41 ASN CA C 11.343 -4.218 4.555 1.00 . A A . 41 ASN CA 1 1
2 3182 1 1 41 ASN CB C 12.188 -5.425 4.129 1.00 . A A . 41 ASN CB 1 1
2 3183 1 1 41 ASN CG C 13.374 -5.685 5.034 1.00 . A A . 41 ASN CG 1 1
2 3184 1 1 41 ASN H H 10.734 -5.342 6.244 1.00 . A A . 41 ASN H 1 1
2 3185 1 1 41 ASN HA H 11.985 -3.365 4.683 1.00 . A A . 41 ASN HA 1 1
2 3186 1 1 41 ASN HB2 H 11.565 -6.307 4.129 1.00 . A A . 41 ASN HB2 1 1
2 3187 1 1 41 ASN HB3 H 12.559 -5.259 3.127 1.00 . A A . 41 ASN HB3 1 1
2 3188 1 1 41 ASN HD21 H 13.323 -7.612 4.557 1.00 . A A . 41 ASN HD21 1 1
2 3189 1 1 41 ASN HD22 H 14.563 -7.141 5.666 1.00 . A A . 41 ASN HD22 1 1
2 3190 1 1 41 ASN N N 10.668 -4.458 5.821 1.00 . A A . 41 ASN N 1 1
2 3191 1 1 41 ASN ND2 N 13.794 -6.938 5.094 1.00 . A A . 41 ASN ND2 1 1
2 3192 1 1 41 ASN O O 9.440 -4.719 3.189 1.00 . A A . 41 ASN O 1 1
2 3193 1 1 41 ASN OD1 O 13.913 -4.772 5.657 1.00 . A A . 41 ASN OD1 1 1
2 3194 1 1 42 ILE C C 9.753 -3.277 0.555 1.00 . A A . 42 ILE C 1 1
2 3195 1 1 42 ILE CA C 9.570 -2.356 1.762 1.00 . A A . 42 ILE CA 1 1
2 3196 1 1 42 ILE CB C 9.788 -0.875 1.352 1.00 . A A . 42 ILE CB 1 1
2 3197 1 1 42 ILE CD1 C 7.321 -0.408 0.946 1.00 . A A . 42 ILE CD1 1 1
2 3198 1 1 42 ILE CG1 C 8.716 -0.409 0.364 1.00 . A A . 42 ILE CG1 1 1
2 3199 1 1 42 ILE CG2 C 11.177 -0.665 0.764 1.00 . A A . 42 ILE CG2 1 1
2 3200 1 1 42 ILE H H 11.186 -2.141 3.114 1.00 . A A . 42 ILE H 1 1
2 3201 1 1 42 ILE HA H 8.556 -2.460 2.125 1.00 . A A . 42 ILE HA 1 1
2 3202 1 1 42 ILE HB H 9.716 -0.275 2.246 1.00 . A A . 42 ILE HB 1 1
2 3203 1 1 42 ILE HD11 H 7.291 0.247 1.803 1.00 . A A . 42 ILE HD11 1 1
2 3204 1 1 42 ILE HD12 H 7.059 -1.410 1.250 1.00 . A A . 42 ILE HD12 1 1
2 3205 1 1 42 ILE HD13 H 6.619 -0.062 0.202 1.00 . A A . 42 ILE HD13 1 1
2 3206 1 1 42 ILE HG12 H 8.939 0.599 0.049 1.00 . A A . 42 ILE HG12 1 1
2 3207 1 1 42 ILE HG13 H 8.717 -1.061 -0.495 1.00 . A A . 42 ILE HG13 1 1
2 3208 1 1 42 ILE HG21 H 11.296 0.370 0.486 1.00 . A A . 42 ILE HG21 1 1
2 3209 1 1 42 ILE HG22 H 11.299 -1.289 -0.111 1.00 . A A . 42 ILE HG22 1 1
2 3210 1 1 42 ILE HG23 H 11.923 -0.928 1.500 1.00 . A A . 42 ILE HG23 1 1
2 3211 1 1 42 ILE N N 10.467 -2.750 2.840 1.00 . A A . 42 ILE N 1 1
2 3212 1 1 42 ILE O O 8.885 -3.374 -0.310 1.00 . A A . 42 ILE O 1 1
2 3213 1 1 43 ASP C C 10.241 -6.156 -0.398 1.00 . A A . 43 ASP C 1 1
2 3214 1 1 43 ASP CA C 11.174 -4.950 -0.522 1.00 . A A . 43 ASP CA 1 1
2 3215 1 1 43 ASP CB C 12.633 -5.411 -0.425 1.00 . A A . 43 ASP CB 1 1
2 3216 1 1 43 ASP CG C 12.996 -6.460 -1.462 1.00 . A A . 43 ASP CG 1 1
2 3217 1 1 43 ASP H H 11.559 -3.807 1.220 1.00 . A A . 43 ASP H 1 1
2 3218 1 1 43 ASP HA H 11.015 -4.472 -1.480 1.00 . A A . 43 ASP HA 1 1
2 3219 1 1 43 ASP HB2 H 13.282 -4.561 -0.562 1.00 . A A . 43 ASP HB2 1 1
2 3220 1 1 43 ASP HB3 H 12.799 -5.830 0.556 1.00 . A A . 43 ASP HB3 1 1
2 3221 1 1 43 ASP N N 10.889 -3.968 0.524 1.00 . A A . 43 ASP N 1 1
2 3222 1 1 43 ASP O O 9.943 -6.833 -1.382 1.00 . A A . 43 ASP O 1 1
2 3223 1 1 43 ASP OD1 O 13.078 -6.117 -2.658 1.00 . A A . 43 ASP OD1 1 1
2 3224 1 1 43 ASP OD2 O 13.182 -7.637 -1.092 1.00 . A A . 43 ASP OD2 1 1
2 3225 1 1 44 HIS C C 7.432 -7.185 0.738 1.00 . A A . 44 HIS C 1 1
2 3226 1 1 44 HIS CA C 8.880 -7.534 1.081 1.00 . A A . 44 HIS CA 1 1
2 3227 1 1 44 HIS CB C 8.985 -7.962 2.551 1.00 . A A . 44 HIS CB 1 1
2 3228 1 1 44 HIS CD2 C 11.553 -8.341 2.533 1.00 . A A . 44 HIS CD2 1 1
2 3229 1 1 44 HIS CE1 C 11.664 -10.032 3.878 1.00 . A A . 44 HIS CE1 1 1
2 3230 1 1 44 HIS CG C 10.280 -8.629 2.910 1.00 . A A . 44 HIS CG 1 1
2 3231 1 1 44 HIS H H 9.982 -5.787 1.547 1.00 . A A . 44 HIS H 1 1
2 3232 1 1 44 HIS HA H 9.199 -8.351 0.450 1.00 . A A . 44 HIS HA 1 1
2 3233 1 1 44 HIS HB2 H 8.889 -7.087 3.178 1.00 . A A . 44 HIS HB2 1 1
2 3234 1 1 44 HIS HB3 H 8.182 -8.649 2.777 1.00 . A A . 44 HIS HB3 1 1
2 3235 1 1 44 HIS HD1 H 9.620 -10.157 4.208 1.00 . A A . 44 HIS HD1 1 1
2 3236 1 1 44 HIS HD2 H 11.854 -7.543 1.869 1.00 . A A . 44 HIS HD2 1 1
2 3237 1 1 44 HIS HE1 H 12.036 -10.847 4.481 1.00 . A A . 44 HIS HE1 1 1
2 3238 1 1 44 HIS N N 9.757 -6.396 0.813 1.00 . A A . 44 HIS N 1 1
2 3239 1 1 44 HIS ND1 N 10.371 -9.709 3.757 1.00 . A A . 44 HIS ND1 1 1
2 3240 1 1 44 HIS NE2 N 12.425 -9.233 3.152 1.00 . A A . 44 HIS NE2 1 1
2 3241 1 1 44 HIS O O 6.530 -8.007 0.894 1.00 . A A . 44 HIS O 1 1
2 3242 1 1 45 LEU C C 5.736 -5.505 -1.614 1.00 . A A . 45 LEU C 1 1
2 3243 1 1 45 LEU CA C 5.891 -5.519 -0.099 1.00 . A A . 45 LEU CA 1 1
2 3244 1 1 45 LEU CB C 5.620 -4.127 0.473 1.00 . A A . 45 LEU CB 1 1
2 3245 1 1 45 LEU CD1 C 3.163 -4.471 0.855 1.00 . A A . 45 LEU CD1 1 1
2 3246 1 1 45 LEU CD2 C 4.100 -2.151 0.733 1.00 . A A . 45 LEU CD2 1 1
2 3247 1 1 45 LEU CG C 4.214 -3.577 0.215 1.00 . A A . 45 LEU CG 1 1
2 3248 1 1 45 LEU H H 7.975 -5.354 0.153 1.00 . A A . 45 LEU H 1 1
2 3249 1 1 45 LEU HA H 5.178 -6.216 0.317 1.00 . A A . 45 LEU HA 1 1
2 3250 1 1 45 LEU HB2 H 5.779 -4.166 1.543 1.00 . A A . 45 LEU HB2 1 1
2 3251 1 1 45 LEU HB3 H 6.339 -3.440 0.048 1.00 . A A . 45 LEU HB3 1 1
2 3252 1 1 45 LEU HD11 H 2.181 -4.054 0.683 1.00 . A A . 45 LEU HD11 1 1
2 3253 1 1 45 LEU HD12 H 3.343 -4.536 1.917 1.00 . A A . 45 LEU HD12 1 1
2 3254 1 1 45 LEU HD13 H 3.216 -5.459 0.419 1.00 . A A . 45 LEU HD13 1 1
2 3255 1 1 45 LEU HD21 H 3.084 -1.806 0.614 1.00 . A A . 45 LEU HD21 1 1
2 3256 1 1 45 LEU HD22 H 4.764 -1.510 0.170 1.00 . A A . 45 LEU HD22 1 1
2 3257 1 1 45 LEU HD23 H 4.370 -2.122 1.777 1.00 . A A . 45 LEU HD23 1 1
2 3258 1 1 45 LEU HG H 4.034 -3.561 -0.850 1.00 . A A . 45 LEU HG 1 1
2 3259 1 1 45 LEU N N 7.217 -5.966 0.270 1.00 . A A . 45 LEU N 1 1
2 3260 1 1 45 LEU O O 6.507 -4.856 -2.327 1.00 . A A . 45 LEU O 1 1
2 3261 1 1 46 LYS C C 3.050 -5.810 -3.795 1.00 . A A . 46 LYS C 1 1
2 3262 1 1 46 LYS CA C 4.455 -6.306 -3.518 1.00 . A A . 46 LYS CA 1 1
2 3263 1 1 46 LYS CB C 4.596 -7.751 -4.014 1.00 . A A . 46 LYS CB 1 1
2 3264 1 1 46 LYS CD C 7.018 -7.752 -4.733 1.00 . A A . 46 LYS CD 1 1
2 3265 1 1 46 LYS CE C 6.790 -8.162 -6.183 1.00 . A A . 46 LYS CE 1 1
2 3266 1 1 46 LYS CG C 5.979 -8.350 -3.795 1.00 . A A . 46 LYS CG 1 1
2 3267 1 1 46 LYS H H 4.174 -6.732 -1.468 1.00 . A A . 46 LYS H 1 1
2 3268 1 1 46 LYS HA H 5.157 -5.674 -4.045 1.00 . A A . 46 LYS HA 1 1
2 3269 1 1 46 LYS HB2 H 3.876 -8.367 -3.499 1.00 . A A . 46 LYS HB2 1 1
2 3270 1 1 46 LYS HB3 H 4.382 -7.775 -5.071 1.00 . A A . 46 LYS HB3 1 1
2 3271 1 1 46 LYS HD2 H 6.967 -6.677 -4.664 1.00 . A A . 46 LYS HD2 1 1
2 3272 1 1 46 LYS HD3 H 7.996 -8.087 -4.423 1.00 . A A . 46 LYS HD3 1 1
2 3273 1 1 46 LYS HE2 H 5.807 -7.839 -6.485 1.00 . A A . 46 LYS HE2 1 1
2 3274 1 1 46 LYS HE3 H 7.530 -7.674 -6.800 1.00 . A A . 46 LYS HE3 1 1
2 3275 1 1 46 LYS HG2 H 6.285 -8.163 -2.777 1.00 . A A . 46 LYS HG2 1 1
2 3276 1 1 46 LYS HG3 H 5.924 -9.416 -3.964 1.00 . A A . 46 LYS HG3 1 1
2 3277 1 1 46 LYS HZ1 H 6.788 -9.869 -7.382 1.00 . A A . 46 LYS HZ1 1 1
2 3278 1 1 46 LYS HZ2 H 6.155 -10.125 -5.840 1.00 . A A . 46 LYS HZ2 1 1
2 3279 1 1 46 LYS HZ3 H 7.830 -9.970 -6.055 1.00 . A A . 46 LYS HZ3 1 1
2 3280 1 1 46 LYS N N 4.743 -6.232 -2.093 1.00 . A A . 46 LYS N 1 1
2 3281 1 1 46 LYS NZ N 6.896 -9.632 -6.376 1.00 . A A . 46 LYS NZ 1 1
2 3282 1 1 46 LYS O O 2.219 -5.713 -2.893 1.00 . A A . 46 LYS O 1 1
2 3283 1 1 47 ILE C C 0.525 -6.270 -5.449 1.00 . A A . 47 ILE C 1 1
2 3284 1 1 47 ILE CA C 1.465 -5.070 -5.452 1.00 . A A . 47 ILE CA 1 1
2 3285 1 1 47 ILE CB C 1.513 -4.425 -6.849 1.00 . A A . 47 ILE CB 1 1
2 3286 1 1 47 ILE CD1 C 2.901 -2.749 -8.184 1.00 . A A . 47 ILE CD1 1 1
2 3287 1 1 47 ILE CG1 C 2.450 -3.216 -6.818 1.00 . A A . 47 ILE CG1 1 1
2 3288 1 1 47 ILE CG2 C 0.116 -4.023 -7.300 1.00 . A A . 47 ILE CG2 1 1
2 3289 1 1 47 ILE H H 3.506 -5.521 -5.710 1.00 . A A . 47 ILE H 1 1
2 3290 1 1 47 ILE HA H 1.110 -4.338 -4.744 1.00 . A A . 47 ILE HA 1 1
2 3291 1 1 47 ILE HB H 1.893 -5.150 -7.547 1.00 . A A . 47 ILE HB 1 1
2 3292 1 1 47 ILE HD11 H 2.041 -2.459 -8.770 1.00 . A A . 47 ILE HD11 1 1
2 3293 1 1 47 ILE HD12 H 3.423 -3.553 -8.683 1.00 . A A . 47 ILE HD12 1 1
2 3294 1 1 47 ILE HD13 H 3.565 -1.904 -8.073 1.00 . A A . 47 ILE HD13 1 1
2 3295 1 1 47 ILE HG12 H 1.941 -2.391 -6.342 1.00 . A A . 47 ILE HG12 1 1
2 3296 1 1 47 ILE HG13 H 3.331 -3.470 -6.246 1.00 . A A . 47 ILE HG13 1 1
2 3297 1 1 47 ILE HG21 H -0.515 -4.898 -7.339 1.00 . A A . 47 ILE HG21 1 1
2 3298 1 1 47 ILE HG22 H 0.167 -3.570 -8.278 1.00 . A A . 47 ILE HG22 1 1
2 3299 1 1 47 ILE HG23 H -0.297 -3.314 -6.596 1.00 . A A . 47 ILE HG23 1 1
2 3300 1 1 47 ILE N N 2.789 -5.484 -5.043 1.00 . A A . 47 ILE N 1 1
2 3301 1 1 47 ILE O O 0.701 -7.211 -6.225 1.00 . A A . 47 ILE O 1 1
2 3302 1 1 48 GLY C C -1.128 -8.017 -3.023 1.00 . A A . 48 GLY C 1 1
2 3303 1 1 48 GLY CA C -1.340 -7.364 -4.377 1.00 . A A . 48 GLY CA 1 1
2 3304 1 1 48 GLY H H -0.608 -5.411 -4.044 1.00 . A A . 48 GLY H 1 1
2 3305 1 1 48 GLY HA2 H -2.365 -7.034 -4.449 1.00 . A A . 48 GLY HA2 1 1
2 3306 1 1 48 GLY HA3 H -1.145 -8.091 -5.152 1.00 . A A . 48 GLY HA3 1 1
2 3307 1 1 48 GLY N N -0.463 -6.228 -4.566 1.00 . A A . 48 GLY N 1 1
2 3308 1 1 48 GLY O O -1.836 -8.955 -2.659 1.00 . A A . 48 GLY O 1 1
2 3309 1 1 49 ASP C C -0.835 -7.418 0.075 1.00 . A A . 49 ASP C 1 1
2 3310 1 1 49 ASP CA C 0.139 -8.021 -0.935 1.00 . A A . 49 ASP CA 1 1
2 3311 1 1 49 ASP CB C 1.581 -7.701 -0.521 1.00 . A A . 49 ASP CB 1 1
2 3312 1 1 49 ASP CG C 2.443 -8.942 -0.372 1.00 . A A . 49 ASP CG 1 1
2 3313 1 1 49 ASP H H 0.407 -6.789 -2.645 1.00 . A A . 49 ASP H 1 1
2 3314 1 1 49 ASP HA H 0.006 -9.092 -0.949 1.00 . A A . 49 ASP HA 1 1
2 3315 1 1 49 ASP HB2 H 2.031 -7.065 -1.269 1.00 . A A . 49 ASP HB2 1 1
2 3316 1 1 49 ASP HB3 H 1.567 -7.181 0.423 1.00 . A A . 49 ASP HB3 1 1
2 3317 1 1 49 ASP N N -0.144 -7.518 -2.280 1.00 . A A . 49 ASP N 1 1
2 3318 1 1 49 ASP O O -1.090 -6.209 0.059 1.00 . A A . 49 ASP O 1 1
2 3319 1 1 49 ASP OD1 O 2.580 -9.445 0.765 1.00 . A A . 49 ASP OD1 1 1
2 3320 1 1 49 ASP OD2 O 2.967 -9.435 -1.395 1.00 . A A . 49 ASP OD2 1 1
2 3321 1 1 50 PRO C C -1.685 -7.309 3.257 1.00 . A A . 50 PRO C 1 1
2 3322 1 1 50 PRO CA C -2.361 -7.816 1.977 1.00 . A A . 50 PRO CA 1 1
2 3323 1 1 50 PRO CB C -3.157 -9.088 2.257 1.00 . A A . 50 PRO CB 1 1
2 3324 1 1 50 PRO CD C -1.177 -9.712 1.027 1.00 . A A . 50 PRO CD 1 1
2 3325 1 1 50 PRO CG C -2.181 -10.197 2.050 1.00 . A A . 50 PRO CG 1 1
2 3326 1 1 50 PRO HA H -3.023 -7.053 1.594 1.00 . A A . 50 PRO HA 1 1
2 3327 1 1 50 PRO HB2 H -3.527 -9.069 3.274 1.00 . A A . 50 PRO HB2 1 1
2 3328 1 1 50 PRO HB3 H -3.987 -9.160 1.569 1.00 . A A . 50 PRO HB3 1 1
2 3329 1 1 50 PRO HD2 H -0.171 -9.924 1.360 1.00 . A A . 50 PRO HD2 1 1
2 3330 1 1 50 PRO HD3 H -1.364 -10.176 0.071 1.00 . A A . 50 PRO HD3 1 1
2 3331 1 1 50 PRO HG2 H -1.680 -10.422 2.981 1.00 . A A . 50 PRO HG2 1 1
2 3332 1 1 50 PRO HG3 H -2.694 -11.074 1.682 1.00 . A A . 50 PRO HG3 1 1
2 3333 1 1 50 PRO N N -1.407 -8.256 0.960 1.00 . A A . 50 PRO N 1 1
2 3334 1 1 50 PRO O O -0.673 -7.856 3.707 1.00 . A A . 50 PRO O 1 1
2 3335 1 1 51 VAL C C -2.892 -5.299 6.005 1.00 . A A . 51 VAL C 1 1
2 3336 1 1 51 VAL CA C -1.747 -5.665 5.066 1.00 . A A . 51 VAL CA 1 1
2 3337 1 1 51 VAL CB C -0.917 -4.387 4.788 1.00 . A A . 51 VAL CB 1 1
2 3338 1 1 51 VAL CG1 C 0.358 -4.709 4.026 1.00 . A A . 51 VAL CG1 1 1
2 3339 1 1 51 VAL CG2 C -1.746 -3.359 4.030 1.00 . A A . 51 VAL CG2 1 1
2 3340 1 1 51 VAL H H -3.068 -5.875 3.426 1.00 . A A . 51 VAL H 1 1
2 3341 1 1 51 VAL HA H -1.110 -6.390 5.551 1.00 . A A . 51 VAL HA 1 1
2 3342 1 1 51 VAL HB H -0.637 -3.956 5.738 1.00 . A A . 51 VAL HB 1 1
2 3343 1 1 51 VAL HG11 H 0.897 -3.794 3.824 1.00 . A A . 51 VAL HG11 1 1
2 3344 1 1 51 VAL HG12 H 0.110 -5.194 3.096 1.00 . A A . 51 VAL HG12 1 1
2 3345 1 1 51 VAL HG13 H 0.977 -5.367 4.619 1.00 . A A . 51 VAL HG13 1 1
2 3346 1 1 51 VAL HG21 H -2.631 -3.116 4.598 1.00 . A A . 51 VAL HG21 1 1
2 3347 1 1 51 VAL HG22 H -2.034 -3.766 3.072 1.00 . A A . 51 VAL HG22 1 1
2 3348 1 1 51 VAL HG23 H -1.158 -2.464 3.877 1.00 . A A . 51 VAL HG23 1 1
2 3349 1 1 51 VAL N N -2.262 -6.261 3.836 1.00 . A A . 51 VAL N 1 1
2 3350 1 1 51 VAL O O -4.043 -5.188 5.580 1.00 . A A . 51 VAL O 1 1
2 3351 1 1 52 GLU C C -2.991 -3.359 8.913 1.00 . A A . 52 GLU C 1 1
2 3352 1 1 52 GLU CA C -3.538 -4.616 8.240 1.00 . A A . 52 GLU CA 1 1
2 3353 1 1 52 GLU CB C -3.913 -5.693 9.267 1.00 . A A . 52 GLU CB 1 1
2 3354 1 1 52 GLU CD C -3.150 -7.452 10.905 1.00 . A A . 52 GLU CD 1 1
2 3355 1 1 52 GLU CG C -2.727 -6.377 9.920 1.00 . A A . 52 GLU CG 1 1
2 3356 1 1 52 GLU H H -1.656 -5.320 7.580 1.00 . A A . 52 GLU H 1 1
2 3357 1 1 52 GLU HA H -4.426 -4.341 7.688 1.00 . A A . 52 GLU HA 1 1
2 3358 1 1 52 GLU HB2 H -4.507 -5.235 10.044 1.00 . A A . 52 GLU HB2 1 1
2 3359 1 1 52 GLU HB3 H -4.508 -6.447 8.774 1.00 . A A . 52 GLU HB3 1 1
2 3360 1 1 52 GLU HG2 H -2.126 -6.834 9.147 1.00 . A A . 52 GLU HG2 1 1
2 3361 1 1 52 GLU HG3 H -2.144 -5.636 10.443 1.00 . A A . 52 GLU HG3 1 1
2 3362 1 1 52 GLU N N -2.573 -5.118 7.276 1.00 . A A . 52 GLU N 1 1
2 3363 1 1 52 GLU O O -1.822 -3.300 9.294 1.00 . A A . 52 GLU O 1 1
2 3364 1 1 52 GLU OE1 O -3.599 -7.101 12.016 1.00 . A A . 52 GLU OE1 1 1
2 3365 1 1 52 GLU OE2 O -3.019 -8.652 10.578 1.00 . A A . 52 GLU OE2 1 1
2 3366 1 1 53 PHE C C -4.491 -0.357 10.303 1.00 . A A . 53 PHE C 1 1
2 3367 1 1 53 PHE CA C -3.416 -1.026 9.457 1.00 . A A . 53 PHE CA 1 1
2 3368 1 1 53 PHE CB C -3.117 -0.163 8.225 1.00 . A A . 53 PHE CB 1 1
2 3369 1 1 53 PHE CD1 C -5.247 0.766 7.244 1.00 . A A . 53 PHE CD1 1 1
2 3370 1 1 53 PHE CD2 C -4.235 -1.114 6.183 1.00 . A A . 53 PHE CD2 1 1
2 3371 1 1 53 PHE CE1 C -6.256 0.759 6.298 1.00 . A A . 53 PHE CE1 1 1
2 3372 1 1 53 PHE CE2 C -5.243 -1.126 5.238 1.00 . A A . 53 PHE CE2 1 1
2 3373 1 1 53 PHE CG C -4.223 -0.170 7.197 1.00 . A A . 53 PHE CG 1 1
2 3374 1 1 53 PHE CZ C -6.255 -0.188 5.292 1.00 . A A . 53 PHE CZ 1 1
2 3375 1 1 53 PHE H H -4.793 -2.502 8.830 1.00 . A A . 53 PHE H 1 1
2 3376 1 1 53 PHE HA H -2.517 -1.130 10.044 1.00 . A A . 53 PHE HA 1 1
2 3377 1 1 53 PHE HB2 H -2.962 0.857 8.538 1.00 . A A . 53 PHE HB2 1 1
2 3378 1 1 53 PHE HB3 H -2.220 -0.531 7.749 1.00 . A A . 53 PHE HB3 1 1
2 3379 1 1 53 PHE HD1 H -5.251 1.508 8.031 1.00 . A A . 53 PHE HD1 1 1
2 3380 1 1 53 PHE HD2 H -3.446 -1.849 6.137 1.00 . A A . 53 PHE HD2 1 1
2 3381 1 1 53 PHE HE1 H -7.047 1.494 6.348 1.00 . A A . 53 PHE HE1 1 1
2 3382 1 1 53 PHE HE2 H -5.238 -1.867 4.454 1.00 . A A . 53 PHE HE2 1 1
2 3383 1 1 53 PHE HZ H -7.046 -0.197 4.548 1.00 . A A . 53 PHE HZ 1 1
2 3384 1 1 53 PHE N N -3.839 -2.350 9.029 1.00 . A A . 53 PHE N 1 1
2 3385 1 1 53 PHE O O -5.665 -0.712 10.222 1.00 . A A . 53 PHE O 1 1
2 3386 1 1 54 GLU C C -5.416 2.658 11.274 1.00 . A A . 54 GLU C 1 1
2 3387 1 1 54 GLU CA C -5.026 1.345 11.935 1.00 . A A . 54 GLU CA 1 1
2 3388 1 1 54 GLU CB C -4.433 1.624 13.318 1.00 . A A . 54 GLU CB 1 1
2 3389 1 1 54 GLU CD C -3.327 -0.627 13.724 1.00 . A A . 54 GLU CD 1 1
2 3390 1 1 54 GLU CG C -4.325 0.404 14.217 1.00 . A A . 54 GLU CG 1 1
2 3391 1 1 54 GLU H H -3.132 0.839 11.142 1.00 . A A . 54 GLU H 1 1
2 3392 1 1 54 GLU HA H -5.912 0.739 12.049 1.00 . A A . 54 GLU HA 1 1
2 3393 1 1 54 GLU HB2 H -3.443 2.033 13.192 1.00 . A A . 54 GLU HB2 1 1
2 3394 1 1 54 GLU HB3 H -5.050 2.358 13.820 1.00 . A A . 54 GLU HB3 1 1
2 3395 1 1 54 GLU HG2 H -4.016 0.731 15.195 1.00 . A A . 54 GLU HG2 1 1
2 3396 1 1 54 GLU HG3 H -5.296 -0.060 14.283 1.00 . A A . 54 GLU HG3 1 1
2 3397 1 1 54 GLU N N -4.089 0.614 11.102 1.00 . A A . 54 GLU N 1 1
2 3398 1 1 54 GLU O O -4.560 3.483 10.958 1.00 . A A . 54 GLU O 1 1
2 3399 1 1 54 GLU OE1 O -3.745 -1.613 13.091 1.00 . A A . 54 GLU OE1 1 1
2 3400 1 1 54 GLU OE2 O -2.111 -0.445 13.955 1.00 . A A . 54 GLU OE2 1 1
2 3401 1 1 55 MET C C -7.509 5.063 11.631 1.00 . A A . 55 MET C 1 1
2 3402 1 1 55 MET CA C -7.222 4.085 10.504 1.00 . A A . 55 MET CA 1 1
2 3403 1 1 55 MET CB C -8.495 3.816 9.709 1.00 . A A . 55 MET CB 1 1
2 3404 1 1 55 MET CE C -9.112 7.254 7.487 1.00 . A A . 55 MET CE 1 1
2 3405 1 1 55 MET CG C -9.120 5.061 9.110 1.00 . A A . 55 MET CG 1 1
2 3406 1 1 55 MET H H -7.335 2.126 11.286 1.00 . A A . 55 MET H 1 1
2 3407 1 1 55 MET HA H -6.471 4.502 9.851 1.00 . A A . 55 MET HA 1 1
2 3408 1 1 55 MET HB2 H -8.272 3.128 8.906 1.00 . A A . 55 MET HB2 1 1
2 3409 1 1 55 MET HB3 H -9.221 3.367 10.366 1.00 . A A . 55 MET HB3 1 1
2 3410 1 1 55 MET HE1 H -9.968 6.826 6.991 1.00 . A A . 55 MET HE1 1 1
2 3411 1 1 55 MET HE2 H -8.594 7.915 6.808 1.00 . A A . 55 MET HE2 1 1
2 3412 1 1 55 MET HE3 H -9.439 7.808 8.355 1.00 . A A . 55 MET HE3 1 1
2 3413 1 1 55 MET HG2 H -9.999 4.771 8.555 1.00 . A A . 55 MET HG2 1 1
2 3414 1 1 55 MET HG3 H -9.405 5.723 9.909 1.00 . A A . 55 MET HG3 1 1
2 3415 1 1 55 MET N N -6.706 2.843 11.059 1.00 . A A . 55 MET N 1 1
2 3416 1 1 55 MET O O -8.462 4.883 12.393 1.00 . A A . 55 MET O 1 1
2 3417 1 1 55 MET SD S -8.015 5.944 8.007 1.00 . A A . 55 MET SD 1 1
2 3418 1 1 56 THR C C -6.750 8.463 12.382 1.00 . A A . 56 THR C 1 1
2 3419 1 1 56 THR CA C -6.797 7.016 12.862 1.00 . A A . 56 THR CA 1 1
2 3420 1 1 56 THR CB C -5.677 6.766 13.898 1.00 . A A . 56 THR CB 1 1
2 3421 1 1 56 THR CG2 C -5.836 5.400 14.554 1.00 . A A . 56 THR CG2 1 1
2 3422 1 1 56 THR H H -5.992 6.240 11.068 1.00 . A A . 56 THR H 1 1
2 3423 1 1 56 THR HA H -7.749 6.838 13.342 1.00 . A A . 56 THR HA 1 1
2 3424 1 1 56 THR HB H -5.732 7.528 14.667 1.00 . A A . 56 THR HB 1 1
2 3425 1 1 56 THR HG1 H -4.500 6.673 12.312 1.00 . A A . 56 THR HG1 1 1
2 3426 1 1 56 THR HG21 H -6.780 5.359 15.076 1.00 . A A . 56 THR HG21 1 1
2 3427 1 1 56 THR HG22 H -5.029 5.240 15.254 1.00 . A A . 56 THR HG22 1 1
2 3428 1 1 56 THR HG23 H -5.813 4.631 13.793 1.00 . A A . 56 THR HG23 1 1
2 3429 1 1 56 THR N N -6.685 6.092 11.750 1.00 . A A . 56 THR N 1 1
2 3430 1 1 56 THR O O -6.388 8.738 11.239 1.00 . A A . 56 THR O 1 1
2 3431 1 1 56 THR OG1 O -4.397 6.833 13.259 1.00 . A A . 56 THR OG1 1 1
2 3432 1 1 57 TYR C C -6.150 11.509 13.887 1.00 . A A . 57 TYR C 1 1
2 3433 1 1 57 TYR CA C -7.099 10.800 12.928 1.00 . A A . 57 TYR CA 1 1
2 3434 1 1 57 TYR CB C -8.508 11.398 13.024 1.00 . A A . 57 TYR CB 1 1
2 3435 1 1 57 TYR CD1 C -9.644 10.799 10.853 1.00 . A A . 57 TYR CD1 1 1
2 3436 1 1 57 TYR CD2 C -10.414 9.744 12.847 1.00 . A A . 57 TYR CD2 1 1
2 3437 1 1 57 TYR CE1 C -10.582 10.098 10.117 1.00 . A A . 57 TYR CE1 1 1
2 3438 1 1 57 TYR CE2 C -11.358 9.041 12.119 1.00 . A A . 57 TYR CE2 1 1
2 3439 1 1 57 TYR CG C -9.543 10.635 12.226 1.00 . A A . 57 TYR CG 1 1
2 3440 1 1 57 TYR CZ C -11.437 9.220 10.754 1.00 . A A . 57 TYR CZ 1 1
2 3441 1 1 57 TYR H H -7.438 9.105 14.141 1.00 . A A . 57 TYR H 1 1
2 3442 1 1 57 TYR HA H -6.731 10.905 11.919 1.00 . A A . 57 TYR HA 1 1
2 3443 1 1 57 TYR HB2 H -8.823 11.401 14.055 1.00 . A A . 57 TYR HB2 1 1
2 3444 1 1 57 TYR HB3 H -8.488 12.416 12.656 1.00 . A A . 57 TYR HB3 1 1
2 3445 1 1 57 TYR HD1 H -8.978 11.489 10.356 1.00 . A A . 57 TYR HD1 1 1
2 3446 1 1 57 TYR HD2 H -10.350 9.608 13.914 1.00 . A A . 57 TYR HD2 1 1
2 3447 1 1 57 TYR HE1 H -10.643 10.240 9.049 1.00 . A A . 57 TYR HE1 1 1
2 3448 1 1 57 TYR HE2 H -12.026 8.355 12.622 1.00 . A A . 57 TYR HE2 1 1
2 3449 1 1 57 TYR HH H -13.237 8.588 10.445 1.00 . A A . 57 TYR HH 1 1
2 3450 1 1 57 TYR N N -7.133 9.383 13.253 1.00 . A A . 57 TYR N 1 1
2 3451 1 1 57 TYR O O -6.325 11.434 15.106 1.00 . A A . 57 TYR O 1 1
2 3452 1 1 57 TYR OH O -12.373 8.519 10.020 1.00 . A A . 57 TYR OH 1 1
2 3453 1 1 58 ASP C C -4.457 14.216 14.568 1.00 . A A . 58 ASP C 1 1
2 3454 1 1 58 ASP CA C -4.107 12.779 14.192 1.00 . A A . 58 ASP CA 1 1
2 3455 1 1 58 ASP CB C -2.751 12.727 13.503 1.00 . A A . 58 ASP CB 1 1
2 3456 1 1 58 ASP CG C -1.695 13.459 14.293 1.00 . A A . 58 ASP CG 1 1
2 3457 1 1 58 ASP H H -5.082 12.280 12.377 1.00 . A A . 58 ASP H 1 1
2 3458 1 1 58 ASP HA H -4.052 12.198 15.101 1.00 . A A . 58 ASP HA 1 1
2 3459 1 1 58 ASP HB2 H -2.447 11.697 13.391 1.00 . A A . 58 ASP HB2 1 1
2 3460 1 1 58 ASP HB3 H -2.832 13.185 12.528 1.00 . A A . 58 ASP HB3 1 1
2 3461 1 1 58 ASP N N -5.137 12.176 13.352 1.00 . A A . 58 ASP N 1 1
2 3462 1 1 58 ASP O O -4.866 15.013 13.724 1.00 . A A . 58 ASP O 1 1
2 3463 1 1 58 ASP OD1 O -1.357 13.003 15.404 1.00 . A A . 58 ASP OD1 1 1
2 3464 1 1 58 ASP OD2 O -1.220 14.503 13.817 1.00 . A A . 58 ASP OD2 1 1
2 3465 1 1 59 ARG C C -3.604 16.917 16.092 1.00 . A A . 59 ARG C 1 1
2 3466 1 1 59 ARG CA C -4.644 15.836 16.391 1.00 . A A . 59 ARG CA 1 1
2 3467 1 1 59 ARG CB C -4.854 15.723 17.896 1.00 . A A . 59 ARG CB 1 1
2 3468 1 1 59 ARG CD C -3.872 15.249 20.130 1.00 . A A . 59 ARG CD 1 1
2 3469 1 1 59 ARG CG C -3.642 15.204 18.637 1.00 . A A . 59 ARG CG 1 1
2 3470 1 1 59 ARG CZ C -4.991 13.775 21.765 1.00 . A A . 59 ARG CZ 1 1
2 3471 1 1 59 ARG H H -3.881 13.864 16.444 1.00 . A A . 59 ARG H 1 1
2 3472 1 1 59 ARG HA H -5.578 16.126 15.947 1.00 . A A . 59 ARG HA 1 1
2 3473 1 1 59 ARG HB2 H -5.103 16.696 18.290 1.00 . A A . 59 ARG HB2 1 1
2 3474 1 1 59 ARG HB3 H -5.678 15.048 18.082 1.00 . A A . 59 ARG HB3 1 1
2 3475 1 1 59 ARG HD2 H -2.957 14.982 20.632 1.00 . A A . 59 ARG HD2 1 1
2 3476 1 1 59 ARG HD3 H -4.146 16.258 20.391 1.00 . A A . 59 ARG HD3 1 1
2 3477 1 1 59 ARG HE H -5.666 14.163 19.923 1.00 . A A . 59 ARG HE 1 1
2 3478 1 1 59 ARG HG2 H -3.458 14.182 18.341 1.00 . A A . 59 ARG HG2 1 1
2 3479 1 1 59 ARG HG3 H -2.789 15.816 18.391 1.00 . A A . 59 ARG HG3 1 1
2 3480 1 1 59 ARG HH11 H -3.253 14.590 22.407 1.00 . A A . 59 ARG HH11 1 1
2 3481 1 1 59 ARG HH12 H -4.056 13.572 23.552 1.00 . A A . 59 ARG HH12 1 1
2 3482 1 1 59 ARG HH21 H -6.747 12.816 21.432 1.00 . A A . 59 ARG HH21 1 1
2 3483 1 1 59 ARG HH22 H -6.041 12.555 22.995 1.00 . A A . 59 ARG HH22 1 1
2 3484 1 1 59 ARG N N -4.277 14.532 15.844 1.00 . A A . 59 ARG N 1 1
2 3485 1 1 59 ARG NE N -4.941 14.344 20.559 1.00 . A A . 59 ARG NE 1 1
2 3486 1 1 59 ARG NH1 N -4.020 13.996 22.641 1.00 . A A . 59 ARG NH1 1 1
2 3487 1 1 59 ARG NH2 N -6.004 12.985 22.089 1.00 . A A . 59 ARG NH2 1 1
2 3488 1 1 59 ARG O O -3.876 18.103 16.271 1.00 . A A . 59 ARG O 1 1
2 3489 1 1 60 ARG C C -1.366 17.919 13.913 1.00 . A A . 60 ARG C 1 1
2 3490 1 1 60 ARG CA C -1.346 17.478 15.377 1.00 . A A . 60 ARG CA 1 1
2 3491 1 1 60 ARG CB C 0.022 16.874 15.733 1.00 . A A . 60 ARG CB 1 1
2 3492 1 1 60 ARG CD C 1.249 19.065 16.046 1.00 . A A . 60 ARG CD 1 1
2 3493 1 1 60 ARG CG C 1.211 17.733 15.310 1.00 . A A . 60 ARG CG 1 1
2 3494 1 1 60 ARG CZ C 1.793 19.902 18.314 1.00 . A A . 60 ARG CZ 1 1
2 3495 1 1 60 ARG H H -2.251 15.559 15.509 1.00 . A A . 60 ARG H 1 1
2 3496 1 1 60 ARG HA H -1.518 18.344 16.001 1.00 . A A . 60 ARG HA 1 1
2 3497 1 1 60 ARG HB2 H 0.070 16.737 16.802 1.00 . A A . 60 ARG HB2 1 1
2 3498 1 1 60 ARG HB3 H 0.111 15.912 15.252 1.00 . A A . 60 ARG HB3 1 1
2 3499 1 1 60 ARG HD2 H 2.010 19.686 15.599 1.00 . A A . 60 ARG HD2 1 1
2 3500 1 1 60 ARG HD3 H 0.288 19.547 15.946 1.00 . A A . 60 ARG HD3 1 1
2 3501 1 1 60 ARG HE H 1.592 17.970 17.810 1.00 . A A . 60 ARG HE 1 1
2 3502 1 1 60 ARG HG2 H 2.121 17.196 15.527 1.00 . A A . 60 ARG HG2 1 1
2 3503 1 1 60 ARG HG3 H 1.146 17.921 14.248 1.00 . A A . 60 ARG HG3 1 1
2 3504 1 1 60 ARG HH11 H 1.571 21.368 16.928 1.00 . A A . 60 ARG HH11 1 1
2 3505 1 1 60 ARG HH12 H 1.932 21.914 18.532 1.00 . A A . 60 ARG HH12 1 1
2 3506 1 1 60 ARG HH21 H 2.124 18.691 19.913 1.00 . A A . 60 ARG HH21 1 1
2 3507 1 1 60 ARG HH22 H 2.270 20.395 20.226 1.00 . A A . 60 ARG HH22 1 1
2 3508 1 1 60 ARG N N -2.416 16.518 15.653 1.00 . A A . 60 ARG N 1 1
2 3509 1 1 60 ARG NE N 1.550 18.896 17.468 1.00 . A A . 60 ARG NE 1 1
2 3510 1 1 60 ARG NH1 N 1.765 21.162 17.889 1.00 . A A . 60 ARG NH1 1 1
2 3511 1 1 60 ARG NH2 N 2.083 19.643 19.586 1.00 . A A . 60 ARG NH2 1 1
2 3512 1 1 60 ARG O O -1.193 19.099 13.607 1.00 . A A . 60 ARG O 1 1
2 3513 1 1 61 THR C C -3.015 17.643 11.152 1.00 . A A . 61 THR C 1 1
2 3514 1 1 61 THR CA C -1.605 17.259 11.594 1.00 . A A . 61 THR CA 1 1
2 3515 1 1 61 THR CB C -1.119 16.052 10.773 1.00 . A A . 61 THR CB 1 1
2 3516 1 1 61 THR CG2 C 0.386 15.885 10.905 1.00 . A A . 61 THR CG2 1 1
2 3517 1 1 61 THR H H -1.637 16.031 13.322 1.00 . A A . 61 THR H 1 1
2 3518 1 1 61 THR HA H -0.942 18.086 11.401 1.00 . A A . 61 THR HA 1 1
2 3519 1 1 61 THR HB H -1.358 16.225 9.732 1.00 . A A . 61 THR HB 1 1
2 3520 1 1 61 THR HG1 H -1.434 14.601 12.086 1.00 . A A . 61 THR HG1 1 1
2 3521 1 1 61 THR HG21 H 0.705 15.019 10.343 1.00 . A A . 61 THR HG21 1 1
2 3522 1 1 61 THR HG22 H 0.642 15.754 11.946 1.00 . A A . 61 THR HG22 1 1
2 3523 1 1 61 THR HG23 H 0.880 16.764 10.522 1.00 . A A . 61 THR HG23 1 1
2 3524 1 1 61 THR N N -1.554 16.968 13.017 1.00 . A A . 61 THR N 1 1
2 3525 1 1 61 THR O O -3.193 18.460 10.245 1.00 . A A . 61 THR O 1 1
2 3526 1 1 61 THR OG1 O -1.781 14.862 11.213 1.00 . A A . 61 THR OG1 1 1
2 3527 1 1 62 GLY C C -5.834 16.514 10.236 1.00 . A A . 62 GLY C 1 1
2 3528 1 1 62 GLY CA C -5.395 17.312 11.446 1.00 . A A . 62 GLY CA 1 1
2 3529 1 1 62 GLY H H -3.810 16.428 12.532 1.00 . A A . 62 GLY H 1 1
2 3530 1 1 62 GLY HA2 H -6.027 17.053 12.283 1.00 . A A . 62 GLY HA2 1 1
2 3531 1 1 62 GLY HA3 H -5.510 18.365 11.232 1.00 . A A . 62 GLY HA3 1 1
2 3532 1 1 62 GLY N N -4.015 17.050 11.801 1.00 . A A . 62 GLY N 1 1
2 3533 1 1 62 GLY O O -6.818 16.854 9.580 1.00 . A A . 62 GLY O 1 1
2 3534 1 1 63 LYS C C -5.597 13.174 9.207 1.00 . A A . 63 LYS C 1 1
2 3535 1 1 63 LYS CA C -5.362 14.622 8.779 1.00 . A A . 63 LYS CA 1 1
2 3536 1 1 63 LYS CB C -4.177 14.683 7.803 1.00 . A A . 63 LYS CB 1 1
2 3537 1 1 63 LYS CD C -5.037 16.579 6.383 1.00 . A A . 63 LYS CD 1 1
2 3538 1 1 63 LYS CE C -4.754 17.973 5.840 1.00 . A A . 63 LYS CE 1 1
2 3539 1 1 63 LYS CG C -3.891 16.072 7.243 1.00 . A A . 63 LYS CG 1 1
2 3540 1 1 63 LYS H H -4.345 15.218 10.529 1.00 . A A . 63 LYS H 1 1
2 3541 1 1 63 LYS HA H -6.250 14.998 8.292 1.00 . A A . 63 LYS HA 1 1
2 3542 1 1 63 LYS HB2 H -3.291 14.341 8.316 1.00 . A A . 63 LYS HB2 1 1
2 3543 1 1 63 LYS HB3 H -4.377 14.020 6.975 1.00 . A A . 63 LYS HB3 1 1
2 3544 1 1 63 LYS HD2 H -5.178 15.902 5.554 1.00 . A A . 63 LYS HD2 1 1
2 3545 1 1 63 LYS HD3 H -5.935 16.611 6.981 1.00 . A A . 63 LYS HD3 1 1
2 3546 1 1 63 LYS HE2 H -5.621 18.313 5.294 1.00 . A A . 63 LYS HE2 1 1
2 3547 1 1 63 LYS HE3 H -4.576 18.638 6.670 1.00 . A A . 63 LYS HE3 1 1
2 3548 1 1 63 LYS HG2 H -3.742 16.756 8.064 1.00 . A A . 63 LYS HG2 1 1
2 3549 1 1 63 LYS HG3 H -2.996 16.029 6.642 1.00 . A A . 63 LYS HG3 1 1
2 3550 1 1 63 LYS HZ1 H -3.416 18.973 4.591 1.00 . A A . 63 LYS HZ1 1 1
2 3551 1 1 63 LYS HZ2 H -3.730 17.382 4.119 1.00 . A A . 63 LYS HZ2 1 1
2 3552 1 1 63 LYS HZ3 H -2.719 17.685 5.437 1.00 . A A . 63 LYS HZ3 1 1
2 3553 1 1 63 LYS N N -5.094 15.454 9.942 1.00 . A A . 63 LYS N 1 1
2 3554 1 1 63 LYS NZ N -3.572 18.004 4.935 1.00 . A A . 63 LYS NZ 1 1
2 3555 1 1 63 LYS O O -5.183 12.771 10.295 1.00 . A A . 63 LYS O 1 1
2 3556 1 1 64 PRO C C -5.155 10.201 8.256 1.00 . A A . 64 PRO C 1 1
2 3557 1 1 64 PRO CA C -6.431 10.946 8.615 1.00 . A A . 64 PRO CA 1 1
2 3558 1 1 64 PRO CB C -7.576 10.519 7.685 1.00 . A A . 64 PRO CB 1 1
2 3559 1 1 64 PRO CD C -6.944 12.782 7.132 1.00 . A A . 64 PRO CD 1 1
2 3560 1 1 64 PRO CG C -8.037 11.757 6.982 1.00 . A A . 64 PRO CG 1 1
2 3561 1 1 64 PRO HA H -6.697 10.739 9.646 1.00 . A A . 64 PRO HA 1 1
2 3562 1 1 64 PRO HB2 H -7.212 9.783 6.979 1.00 . A A . 64 PRO HB2 1 1
2 3563 1 1 64 PRO HB3 H -8.371 10.084 8.276 1.00 . A A . 64 PRO HB3 1 1
2 3564 1 1 64 PRO HD2 H -6.262 12.735 6.296 1.00 . A A . 64 PRO HD2 1 1
2 3565 1 1 64 PRO HD3 H -7.363 13.773 7.225 1.00 . A A . 64 PRO HD3 1 1
2 3566 1 1 64 PRO HG2 H -8.206 11.539 5.936 1.00 . A A . 64 PRO HG2 1 1
2 3567 1 1 64 PRO HG3 H -8.947 12.115 7.438 1.00 . A A . 64 PRO HG3 1 1
2 3568 1 1 64 PRO N N -6.277 12.373 8.372 1.00 . A A . 64 PRO N 1 1
2 3569 1 1 64 PRO O O -4.641 10.344 7.145 1.00 . A A . 64 PRO O 1 1
2 3570 1 1 65 ILE C C -3.487 7.265 9.430 1.00 . A A . 65 ILE C 1 1
2 3571 1 1 65 ILE CA C -3.393 8.713 8.966 1.00 . A A . 65 ILE CA 1 1
2 3572 1 1 65 ILE CB C -2.189 9.419 9.655 1.00 . A A . 65 ILE CB 1 1
2 3573 1 1 65 ILE CD1 C -2.009 8.573 12.064 1.00 . A A . 65 ILE CD1 1 1
2 3574 1 1 65 ILE CG1 C -2.463 9.687 11.140 1.00 . A A . 65 ILE CG1 1 1
2 3575 1 1 65 ILE CG2 C -1.841 10.721 8.946 1.00 . A A . 65 ILE CG2 1 1
2 3576 1 1 65 ILE H H -5.119 9.294 10.039 1.00 . A A . 65 ILE H 1 1
2 3577 1 1 65 ILE HA H -3.210 8.718 7.901 1.00 . A A . 65 ILE HA 1 1
2 3578 1 1 65 ILE HB H -1.335 8.763 9.575 1.00 . A A . 65 ILE HB 1 1
2 3579 1 1 65 ILE HD11 H -2.515 7.655 11.797 1.00 . A A . 65 ILE HD11 1 1
2 3580 1 1 65 ILE HD12 H -2.245 8.830 13.086 1.00 . A A . 65 ILE HD12 1 1
2 3581 1 1 65 ILE HD13 H -0.942 8.435 11.965 1.00 . A A . 65 ILE HD13 1 1
2 3582 1 1 65 ILE HG12 H -1.949 10.588 11.436 1.00 . A A . 65 ILE HG12 1 1
2 3583 1 1 65 ILE HG13 H -3.526 9.824 11.282 1.00 . A A . 65 ILE HG13 1 1
2 3584 1 1 65 ILE HG21 H -2.685 11.392 8.988 1.00 . A A . 65 ILE HG21 1 1
2 3585 1 1 65 ILE HG22 H -1.594 10.515 7.914 1.00 . A A . 65 ILE HG22 1 1
2 3586 1 1 65 ILE HG23 H -0.990 11.178 9.432 1.00 . A A . 65 ILE HG23 1 1
2 3587 1 1 65 ILE N N -4.639 9.420 9.188 1.00 . A A . 65 ILE N 1 1
2 3588 1 1 65 ILE O O -4.295 6.929 10.301 1.00 . A A . 65 ILE O 1 1
2 3589 1 1 66 ALA C C -1.435 4.761 10.124 1.00 . A A . 66 ALA C 1 1
2 3590 1 1 66 ALA CA C -2.621 5.013 9.207 1.00 . A A . 66 ALA CA 1 1
2 3591 1 1 66 ALA CB C -2.528 4.142 7.962 1.00 . A A . 66 ALA CB 1 1
2 3592 1 1 66 ALA H H -2.075 6.739 8.130 1.00 . A A . 66 ALA H 1 1
2 3593 1 1 66 ALA HA H -3.537 4.770 9.730 1.00 . A A . 66 ALA HA 1 1
2 3594 1 1 66 ALA HB1 H -1.667 4.438 7.381 1.00 . A A . 66 ALA HB1 1 1
2 3595 1 1 66 ALA HB2 H -3.424 4.264 7.369 1.00 . A A . 66 ALA HB2 1 1
2 3596 1 1 66 ALA HB3 H -2.424 3.108 8.253 1.00 . A A . 66 ALA HB3 1 1
2 3597 1 1 66 ALA N N -2.671 6.415 8.834 1.00 . A A . 66 ALA N 1 1
2 3598 1 1 66 ALA O O -0.492 5.554 10.159 1.00 . A A . 66 ALA O 1 1
2 3599 1 1 67 SER C C 0.784 2.732 10.959 1.00 . A A . 67 SER C 1 1
2 3600 1 1 67 SER CA C -0.400 3.297 11.752 1.00 . A A . 67 SER CA 1 1
2 3601 1 1 67 SER CB C -0.912 2.270 12.750 1.00 . A A . 67 SER CB 1 1
2 3602 1 1 67 SER H H -2.312 3.127 10.869 1.00 . A A . 67 SER H 1 1
2 3603 1 1 67 SER HA H -0.078 4.177 12.282 1.00 . A A . 67 SER HA 1 1
2 3604 1 1 67 SER HB2 H -0.091 1.916 13.358 1.00 . A A . 67 SER HB2 1 1
2 3605 1 1 67 SER HB3 H -1.659 2.725 13.382 1.00 . A A . 67 SER HB3 1 1
2 3606 1 1 67 SER HG H -1.715 0.476 12.725 1.00 . A A . 67 SER HG 1 1
2 3607 1 1 67 SER N N -1.494 3.678 10.879 1.00 . A A . 67 SER N 1 1
2 3608 1 1 67 SER O O 1.011 3.098 9.807 1.00 . A A . 67 SER O 1 1
2 3609 1 1 67 SER OG O -1.495 1.169 12.072 1.00 . A A . 67 SER OG 1 1
2 3610 1 1 68 GLN C C 2.482 0.342 9.843 1.00 . A A . 68 GLN C 1 1
2 3611 1 1 68 GLN CA C 2.753 1.281 11.026 1.00 . A A . 68 GLN CA 1 1
2 3612 1 1 68 GLN CB C 3.510 0.523 12.117 1.00 . A A . 68 GLN CB 1 1
2 3613 1 1 68 GLN CD C 3.563 -1.500 13.643 1.00 . A A . 68 GLN CD 1 1
2 3614 1 1 68 GLN CG C 2.799 -0.742 12.575 1.00 . A A . 68 GLN CG 1 1
2 3615 1 1 68 GLN H H 1.235 1.516 12.470 1.00 . A A . 68 GLN H 1 1
2 3616 1 1 68 GLN HA H 3.362 2.105 10.688 1.00 . A A . 68 GLN HA 1 1
2 3617 1 1 68 GLN HB2 H 4.483 0.253 11.743 1.00 . A A . 68 GLN HB2 1 1
2 3618 1 1 68 GLN HB3 H 3.630 1.170 12.972 1.00 . A A . 68 GLN HB3 1 1
2 3619 1 1 68 GLN HE21 H 1.864 -2.242 14.351 1.00 . A A . 68 GLN HE21 1 1
2 3620 1 1 68 GLN HE22 H 3.303 -2.736 15.174 1.00 . A A . 68 GLN HE22 1 1
2 3621 1 1 68 GLN HG2 H 1.836 -0.469 12.977 1.00 . A A . 68 GLN HG2 1 1
2 3622 1 1 68 GLN HG3 H 2.662 -1.390 11.723 1.00 . A A . 68 GLN HG3 1 1
2 3623 1 1 68 GLN N N 1.524 1.829 11.590 1.00 . A A . 68 GLN N 1 1
2 3624 1 1 68 GLN NE2 N 2.837 -2.230 14.473 1.00 . A A . 68 GLN NE2 1 1
2 3625 1 1 68 GLN O O 3.423 -0.130 9.215 1.00 . A A . 68 GLN O 1 1
2 3626 1 1 68 GLN OE1 O 4.790 -1.445 13.711 1.00 . A A . 68 GLN OE1 1 1
2 3627 1 1 69 VAL C C 1.533 -2.159 8.547 1.00 . A A . 69 VAL C 1 1
2 3628 1 1 69 VAL CA C 0.791 -0.823 8.477 1.00 . A A . 69 VAL CA 1 1
2 3629 1 1 69 VAL CB C 0.996 -0.174 7.085 1.00 . A A . 69 VAL CB 1 1
2 3630 1 1 69 VAL CG1 C 0.555 -1.113 5.969 1.00 . A A . 69 VAL CG1 1 1
2 3631 1 1 69 VAL CG2 C 0.242 1.146 6.998 1.00 . A A . 69 VAL CG2 1 1
2 3632 1 1 69 VAL H H 0.508 0.490 10.119 1.00 . A A . 69 VAL H 1 1
2 3633 1 1 69 VAL HA H -0.265 -1.016 8.600 1.00 . A A . 69 VAL HA 1 1
2 3634 1 1 69 VAL HB H 2.049 0.028 6.959 1.00 . A A . 69 VAL HB 1 1
2 3635 1 1 69 VAL HG11 H -0.493 -1.346 6.084 1.00 . A A . 69 VAL HG11 1 1
2 3636 1 1 69 VAL HG12 H 1.133 -2.024 6.016 1.00 . A A . 69 VAL HG12 1 1
2 3637 1 1 69 VAL HG13 H 0.715 -0.637 5.011 1.00 . A A . 69 VAL HG13 1 1
2 3638 1 1 69 VAL HG21 H 0.432 1.607 6.039 1.00 . A A . 69 VAL HG21 1 1
2 3639 1 1 69 VAL HG22 H 0.578 1.804 7.786 1.00 . A A . 69 VAL HG22 1 1
2 3640 1 1 69 VAL HG23 H -0.817 0.966 7.108 1.00 . A A . 69 VAL HG23 1 1
2 3641 1 1 69 VAL N N 1.201 0.071 9.569 1.00 . A A . 69 VAL N 1 1
2 3642 1 1 69 VAL O O 2.607 -2.336 7.965 1.00 . A A . 69 VAL O 1 1
2 3643 1 1 70 SER C C 1.236 -5.384 8.441 1.00 . A A . 70 SER C 1 1
2 3644 1 1 70 SER CA C 1.604 -4.367 9.511 1.00 . A A . 70 SER CA 1 1
2 3645 1 1 70 SER CB C 1.204 -4.887 10.890 1.00 . A A . 70 SER CB 1 1
2 3646 1 1 70 SER H H 0.057 -2.937 9.642 1.00 . A A . 70 SER H 1 1
2 3647 1 1 70 SER HA H 2.672 -4.206 9.491 1.00 . A A . 70 SER HA 1 1
2 3648 1 1 70 SER HB2 H 0.151 -5.123 10.890 1.00 . A A . 70 SER HB2 1 1
2 3649 1 1 70 SER HB3 H 1.776 -5.773 11.120 1.00 . A A . 70 SER HB3 1 1
2 3650 1 1 70 SER HG H 0.626 -3.459 12.100 1.00 . A A . 70 SER HG 1 1
2 3651 1 1 70 SER N N 0.956 -3.097 9.269 1.00 . A A . 70 SER N 1 1
2 3652 1 1 70 SER O O 0.076 -5.496 8.042 1.00 . A A . 70 SER O 1 1
2 3653 1 1 70 SER OG O 1.452 -3.910 11.886 1.00 . A A . 70 SER OG 1 1
2 3654 1 1 71 LYS C C 1.388 -8.380 7.827 1.00 . A A . 71 LYS C 1 1
2 3655 1 1 71 LYS CA C 2.004 -7.221 7.054 1.00 . A A . 71 LYS CA 1 1
2 3656 1 1 71 LYS CB C 3.320 -7.634 6.390 1.00 . A A . 71 LYS CB 1 1
2 3657 1 1 71 LYS CD C 3.190 -6.765 4.025 1.00 . A A . 71 LYS CD 1 1
2 3658 1 1 71 LYS CE C 3.914 -7.793 3.165 1.00 . A A . 71 LYS CE 1 1
2 3659 1 1 71 LYS CG C 3.829 -6.595 5.400 1.00 . A A . 71 LYS CG 1 1
2 3660 1 1 71 LYS H H 3.152 -5.902 8.239 1.00 . A A . 71 LYS H 1 1
2 3661 1 1 71 LYS HA H 1.307 -6.894 6.295 1.00 . A A . 71 LYS HA 1 1
2 3662 1 1 71 LYS HB2 H 4.070 -7.778 7.155 1.00 . A A . 71 LYS HB2 1 1
2 3663 1 1 71 LYS HB3 H 3.169 -8.564 5.861 1.00 . A A . 71 LYS HB3 1 1
2 3664 1 1 71 LYS HD2 H 2.168 -7.086 4.153 1.00 . A A . 71 LYS HD2 1 1
2 3665 1 1 71 LYS HD3 H 3.204 -5.813 3.514 1.00 . A A . 71 LYS HD3 1 1
2 3666 1 1 71 LYS HE2 H 3.512 -7.748 2.164 1.00 . A A . 71 LYS HE2 1 1
2 3667 1 1 71 LYS HE3 H 4.963 -7.540 3.138 1.00 . A A . 71 LYS HE3 1 1
2 3668 1 1 71 LYS HG2 H 3.582 -5.612 5.774 1.00 . A A . 71 LYS HG2 1 1
2 3669 1 1 71 LYS HG3 H 4.901 -6.678 5.304 1.00 . A A . 71 LYS HG3 1 1
2 3670 1 1 71 LYS HZ1 H 4.187 -9.852 2.998 1.00 . A A . 71 LYS HZ1 1 1
2 3671 1 1 71 LYS HZ2 H 2.763 -9.419 3.791 1.00 . A A . 71 LYS HZ2 1 1
2 3672 1 1 71 LYS HZ3 H 4.252 -9.286 4.589 1.00 . A A . 71 LYS HZ3 1 1
2 3673 1 1 71 LYS N N 2.234 -6.112 7.965 1.00 . A A . 71 LYS N 1 1
2 3674 1 1 71 LYS NZ N 3.769 -9.183 3.672 1.00 . A A . 71 LYS NZ 1 1
2 3675 1 1 71 LYS O O 1.958 -8.832 8.822 1.00 . A A . 71 LYS O 1 1
2 3676 1 1 72 ILE C C 0.262 -11.081 8.405 1.00 . A A . 72 ILE C 1 1
2 3677 1 1 72 ILE CA C -0.566 -9.836 8.090 1.00 . A A . 72 ILE CA 1 1
2 3678 1 1 72 ILE CB C -1.819 -10.251 7.285 1.00 . A A . 72 ILE CB 1 1
2 3679 1 1 72 ILE CD1 C -3.914 -9.350 6.143 1.00 . A A . 72 ILE CD1 1 1
2 3680 1 1 72 ILE CG1 C -2.666 -9.023 6.936 1.00 . A A . 72 ILE CG1 1 1
2 3681 1 1 72 ILE CG2 C -2.644 -11.257 8.078 1.00 . A A . 72 ILE CG2 1 1
2 3682 1 1 72 ILE H H -0.134 -8.468 6.537 1.00 . A A . 72 ILE H 1 1
2 3683 1 1 72 ILE HA H -0.895 -9.397 9.021 1.00 . A A . 72 ILE HA 1 1
2 3684 1 1 72 ILE HB H -1.491 -10.727 6.372 1.00 . A A . 72 ILE HB 1 1
2 3685 1 1 72 ILE HD11 H -4.434 -8.437 5.897 1.00 . A A . 72 ILE HD11 1 1
2 3686 1 1 72 ILE HD12 H -4.558 -9.983 6.733 1.00 . A A . 72 ILE HD12 1 1
2 3687 1 1 72 ILE HD13 H -3.639 -9.866 5.234 1.00 . A A . 72 ILE HD13 1 1
2 3688 1 1 72 ILE HG12 H -2.975 -8.535 7.850 1.00 . A A . 72 ILE HG12 1 1
2 3689 1 1 72 ILE HG13 H -2.070 -8.336 6.353 1.00 . A A . 72 ILE HG13 1 1
2 3690 1 1 72 ILE HG21 H -2.950 -10.812 9.015 1.00 . A A . 72 ILE HG21 1 1
2 3691 1 1 72 ILE HG22 H -2.048 -12.136 8.276 1.00 . A A . 72 ILE HG22 1 1
2 3692 1 1 72 ILE HG23 H -3.518 -11.536 7.509 1.00 . A A . 72 ILE HG23 1 1
2 3693 1 1 72 ILE N N 0.217 -8.828 7.376 1.00 . A A . 72 ILE N 1 1
2 3694 1 1 72 ILE O O 0.676 -11.811 7.501 1.00 . A A . 72 ILE O 1 1
2 3695 1 1 73 ALA C C 0.498 -13.148 11.289 1.00 . A A . 73 ALA C 1 1
2 3696 1 1 73 ALA CA C 1.259 -12.456 10.161 1.00 . A A . 73 ALA CA 1 1
2 3697 1 1 73 ALA CB C 2.652 -12.033 10.625 1.00 . A A . 73 ALA CB 1 1
2 3698 1 1 73 ALA H H 0.161 -10.661 10.352 1.00 . A A . 73 ALA H 1 1
2 3699 1 1 73 ALA HA H 1.369 -13.143 9.337 1.00 . A A . 73 ALA HA 1 1
2 3700 1 1 73 ALA HB1 H 2.565 -11.349 11.456 1.00 . A A . 73 ALA HB1 1 1
2 3701 1 1 73 ALA HB2 H 3.173 -11.545 9.812 1.00 . A A . 73 ALA HB2 1 1
2 3702 1 1 73 ALA HB3 H 3.208 -12.905 10.936 1.00 . A A . 73 ALA HB3 1 1
2 3703 1 1 73 ALA N N 0.506 -11.300 9.691 1.00 . A A . 73 ALA N 1 1
2 3704 1 1 73 ALA O O -0.128 -12.486 12.117 1.00 . A A . 73 ALA O 1 1
2 3705 1 1 74 PRO C C 0.358 -15.171 13.725 1.00 . A A . 74 PRO C 1 1
2 3706 1 1 74 PRO CA C -0.225 -15.267 12.318 1.00 . A A . 74 PRO CA 1 1
2 3707 1 1 74 PRO CB C -0.123 -16.700 11.796 1.00 . A A . 74 PRO CB 1 1
2 3708 1 1 74 PRO CD C 1.283 -15.354 10.405 1.00 . A A . 74 PRO CD 1 1
2 3709 1 1 74 PRO CG C 1.137 -16.727 11.004 1.00 . A A . 74 PRO CG 1 1
2 3710 1 1 74 PRO HA H -1.264 -14.970 12.348 1.00 . A A . 74 PRO HA 1 1
2 3711 1 1 74 PRO HB2 H -0.082 -17.387 12.630 1.00 . A A . 74 PRO HB2 1 1
2 3712 1 1 74 PRO HB3 H -0.983 -16.925 11.181 1.00 . A A . 74 PRO HB3 1 1
2 3713 1 1 74 PRO HD2 H 2.323 -15.066 10.376 1.00 . A A . 74 PRO HD2 1 1
2 3714 1 1 74 PRO HD3 H 0.855 -15.327 9.414 1.00 . A A . 74 PRO HD3 1 1
2 3715 1 1 74 PRO HG2 H 1.972 -16.946 11.651 1.00 . A A . 74 PRO HG2 1 1
2 3716 1 1 74 PRO HG3 H 1.062 -17.470 10.223 1.00 . A A . 74 PRO HG3 1 1
2 3717 1 1 74 PRO N N 0.523 -14.489 11.326 1.00 . A A . 74 PRO N 1 1
2 3718 1 1 74 PRO O O 1.579 -15.172 13.913 1.00 . A A . 74 PRO O 1 1
2 3719 1 1 75 GLU C C -0.141 -16.444 16.678 1.00 . A A . 75 GLU C 1 1
2 3720 1 1 75 GLU CA C -0.142 -15.029 16.102 1.00 . A A . 75 GLU CA 1 1
2 3721 1 1 75 GLU CB C -1.105 -14.138 16.903 1.00 . A A . 75 GLU CB 1 1
2 3722 1 1 75 GLU CD C -2.799 -13.015 15.380 1.00 . A A . 75 GLU CD 1 1
2 3723 1 1 75 GLU CG C -1.518 -12.857 16.187 1.00 . A A . 75 GLU CG 1 1
2 3724 1 1 75 GLU H H -1.483 -14.989 14.472 1.00 . A A . 75 GLU H 1 1
2 3725 1 1 75 GLU HA H 0.857 -14.621 16.166 1.00 . A A . 75 GLU HA 1 1
2 3726 1 1 75 GLU HB2 H -2.001 -14.702 17.121 1.00 . A A . 75 GLU HB2 1 1
2 3727 1 1 75 GLU HB3 H -0.629 -13.865 17.834 1.00 . A A . 75 GLU HB3 1 1
2 3728 1 1 75 GLU HG2 H -1.668 -12.079 16.922 1.00 . A A . 75 GLU HG2 1 1
2 3729 1 1 75 GLU HG3 H -0.723 -12.565 15.516 1.00 . A A . 75 GLU HG3 1 1
2 3730 1 1 75 GLU N N -0.529 -15.066 14.703 1.00 . A A . 75 GLU N 1 1
2 3731 1 1 75 GLU O O -0.447 -17.405 15.970 1.00 . A A . 75 GLU O 1 1
2 3732 1 1 75 GLU OE1 O -3.828 -12.426 15.776 1.00 . A A . 75 GLU OE1 1 1
2 3733 1 1 75 GLU OE2 O -2.787 -13.725 14.351 1.00 . A A . 75 GLU OE2 1 1
2 3734 1 1 76 VAL C C -1.253 -18.222 19.030 1.00 . A A . 76 VAL C 1 1
2 3735 1 1 76 VAL CA C 0.180 -17.882 18.605 1.00 . A A . 76 VAL CA 1 1
2 3736 1 1 76 VAL CB C 1.128 -17.927 19.826 1.00 . A A . 76 VAL CB 1 1
2 3737 1 1 76 VAL CG1 C 0.580 -17.108 20.989 1.00 . A A . 76 VAL CG1 1 1
2 3738 1 1 76 VAL CG2 C 1.410 -19.362 20.240 1.00 . A A . 76 VAL CG2 1 1
2 3739 1 1 76 VAL H H 0.471 -15.786 18.468 1.00 . A A . 76 VAL H 1 1
2 3740 1 1 76 VAL HA H 0.512 -18.618 17.884 1.00 . A A . 76 VAL HA 1 1
2 3741 1 1 76 VAL HB H 2.062 -17.487 19.534 1.00 . A A . 76 VAL HB 1 1
2 3742 1 1 76 VAL HG11 H 1.268 -17.157 21.820 1.00 . A A . 76 VAL HG11 1 1
2 3743 1 1 76 VAL HG12 H -0.377 -17.507 21.291 1.00 . A A . 76 VAL HG12 1 1
2 3744 1 1 76 VAL HG13 H 0.460 -16.080 20.681 1.00 . A A . 76 VAL HG13 1 1
2 3745 1 1 76 VAL HG21 H 0.481 -19.858 20.477 1.00 . A A . 76 VAL HG21 1 1
2 3746 1 1 76 VAL HG22 H 2.054 -19.369 21.109 1.00 . A A . 76 VAL HG22 1 1
2 3747 1 1 76 VAL HG23 H 1.898 -19.883 19.429 1.00 . A A . 76 VAL HG23 1 1
2 3748 1 1 76 VAL N N 0.203 -16.577 17.954 1.00 . A A . 76 VAL N 1 1
2 3749 1 1 76 VAL O O -2.082 -17.325 19.204 1.00 . A A . 76 VAL O 1 1
2 3750 1 1 77 VAL C C -3.224 -19.708 20.978 1.00 . A A . 77 VAL C 1 1
2 3751 1 1 77 VAL CA C -2.902 -19.943 19.508 1.00 . A A . 77 VAL CA 1 1
2 3752 1 1 77 VAL CB C -3.122 -21.435 19.170 1.00 . A A . 77 VAL CB 1 1
2 3753 1 1 77 VAL CG1 C -4.574 -21.825 19.401 1.00 . A A . 77 VAL CG1 1 1
2 3754 1 1 77 VAL CG2 C -2.705 -21.732 17.735 1.00 . A A . 77 VAL CG2 1 1
2 3755 1 1 77 VAL H H -0.845 -20.178 19.083 1.00 . A A . 77 VAL H 1 1
2 3756 1 1 77 VAL HA H -3.580 -19.359 18.916 1.00 . A A . 77 VAL HA 1 1
2 3757 1 1 77 VAL HB H -2.503 -22.023 19.833 1.00 . A A . 77 VAL HB 1 1
2 3758 1 1 77 VAL HG11 H -5.208 -21.274 18.724 1.00 . A A . 77 VAL HG11 1 1
2 3759 1 1 77 VAL HG12 H -4.851 -21.593 20.421 1.00 . A A . 77 VAL HG12 1 1
2 3760 1 1 77 VAL HG13 H -4.698 -22.882 19.225 1.00 . A A . 77 VAL HG13 1 1
2 3761 1 1 77 VAL HG21 H -2.848 -22.782 17.532 1.00 . A A . 77 VAL HG21 1 1
2 3762 1 1 77 VAL HG22 H -1.664 -21.475 17.602 1.00 . A A . 77 VAL HG22 1 1
2 3763 1 1 77 VAL HG23 H -3.308 -21.149 17.057 1.00 . A A . 77 VAL HG23 1 1
2 3764 1 1 77 VAL N N -1.550 -19.509 19.185 1.00 . A A . 77 VAL N 1 1
2 3765 1 1 77 VAL O O -2.707 -20.389 21.854 1.00 . A A . 77 VAL O 1 1
2 3766 1 1 78 LEU C C -5.926 -18.922 22.853 1.00 . A A . 78 LEU C 1 1
2 3767 1 1 78 LEU CA C -4.506 -18.418 22.592 1.00 . A A . 78 LEU CA 1 1
2 3768 1 1 78 LEU CB C -4.439 -16.908 22.838 1.00 . A A . 78 LEU CB 1 1
2 3769 1 1 78 LEU CD1 C -3.109 -14.787 22.899 1.00 . A A . 78 LEU CD1 1 1
2 3770 1 1 78 LEU CD2 C -2.167 -16.854 23.907 1.00 . A A . 78 LEU CD2 1 1
2 3771 1 1 78 LEU CG C -3.036 -16.296 22.791 1.00 . A A . 78 LEU CG 1 1
2 3772 1 1 78 LEU H H -4.412 -18.182 20.491 1.00 . A A . 78 LEU H 1 1
2 3773 1 1 78 LEU HA H -3.830 -18.913 23.272 1.00 . A A . 78 LEU HA 1 1
2 3774 1 1 78 LEU HB2 H -5.049 -16.414 22.094 1.00 . A A . 78 LEU HB2 1 1
2 3775 1 1 78 LEU HB3 H -4.859 -16.709 23.812 1.00 . A A . 78 LEU HB3 1 1
2 3776 1 1 78 LEU HD11 H -3.505 -14.519 23.868 1.00 . A A . 78 LEU HD11 1 1
2 3777 1 1 78 LEU HD12 H -3.755 -14.402 22.126 1.00 . A A . 78 LEU HD12 1 1
2 3778 1 1 78 LEU HD13 H -2.119 -14.369 22.786 1.00 . A A . 78 LEU HD13 1 1
2 3779 1 1 78 LEU HD21 H -2.606 -16.603 24.861 1.00 . A A . 78 LEU HD21 1 1
2 3780 1 1 78 LEU HD22 H -1.178 -16.426 23.840 1.00 . A A . 78 LEU HD22 1 1
2 3781 1 1 78 LEU HD23 H -2.102 -17.927 23.813 1.00 . A A . 78 LEU HD23 1 1
2 3782 1 1 78 LEU HG H -2.576 -16.543 21.846 1.00 . A A . 78 LEU HG 1 1
2 3783 1 1 78 LEU N N -4.077 -18.725 21.234 1.00 . A A . 78 LEU N 1 1
2 3784 1 1 78 LEU O O -6.191 -19.579 23.858 1.00 . A A . 78 LEU O 1 1
2 3785 1 1 79 SER C C -8.639 -20.218 21.376 1.00 . A A . 79 SER C 1 1
2 3786 1 1 79 SER CA C -8.241 -18.957 22.136 1.00 . A A . 79 SER CA 1 1
2 3787 1 1 79 SER CB C -9.131 -17.793 21.711 1.00 . A A . 79 SER CB 1 1
2 3788 1 1 79 SER H H -6.569 -18.154 21.125 1.00 . A A . 79 SER H 1 1
2 3789 1 1 79 SER HA H -8.388 -19.133 23.191 1.00 . A A . 79 SER HA 1 1
2 3790 1 1 79 SER HB2 H -8.917 -17.538 20.682 1.00 . A A . 79 SER HB2 1 1
2 3791 1 1 79 SER HB3 H -10.163 -18.088 21.799 1.00 . A A . 79 SER HB3 1 1
2 3792 1 1 79 SER HG H -7.964 -16.511 22.629 1.00 . A A . 79 SER HG 1 1
2 3793 1 1 79 SER N N -6.840 -18.614 21.942 1.00 . A A . 79 SER N 1 1
2 3794 1 1 79 SER O O -9.107 -20.139 20.240 1.00 . A A . 79 SER O 1 1
2 3795 1 1 79 SER OG O -8.907 -16.650 22.522 1.00 . A A . 79 SER OG 1 1
2 3796 1 1 80 GLU C C -8.503 -23.731 22.560 1.00 . A A . 80 GLU C 1 1
2 3797 1 1 80 GLU CA C -8.858 -22.674 21.525 1.00 . A A . 80 GLU CA 1 1
2 3798 1 1 80 GLU CB C -8.227 -23.038 20.169 1.00 . A A . 80 GLU CB 1 1
2 3799 1 1 80 GLU CD C -10.457 -23.495 19.055 1.00 . A A . 80 GLU CD 1 1
2 3800 1 1 80 GLU CG C -9.133 -22.759 18.972 1.00 . A A . 80 GLU CG 1 1
2 3801 1 1 80 GLU H H -7.966 -21.339 22.881 1.00 . A A . 80 GLU H 1 1
2 3802 1 1 80 GLU HA H -9.935 -22.650 21.417 1.00 . A A . 80 GLU HA 1 1
2 3803 1 1 80 GLU HB2 H -7.319 -22.465 20.044 1.00 . A A . 80 GLU HB2 1 1
2 3804 1 1 80 GLU HB3 H -7.979 -24.088 20.170 1.00 . A A . 80 GLU HB3 1 1
2 3805 1 1 80 GLU HG2 H -9.331 -21.700 18.924 1.00 . A A . 80 GLU HG2 1 1
2 3806 1 1 80 GLU HG3 H -8.623 -23.068 18.069 1.00 . A A . 80 GLU HG3 1 1
2 3807 1 1 80 GLU N N -8.433 -21.366 22.022 1.00 . A A . 80 GLU N 1 1
2 3808 1 1 80 GLU O O -7.333 -23.925 22.877 1.00 . A A . 80 GLU O 1 1
2 3809 1 1 80 GLU OE1 O -11.294 -23.133 19.910 1.00 . A A . 80 GLU OE1 1 1
2 3810 1 1 80 GLU OE2 O -10.677 -24.430 18.259 1.00 . A A . 80 GLU OE2 1 1
2 3811 1 1 81 GLU C C -8.816 -24.800 25.406 1.00 . A A . 81 GLU C 1 1
2 3812 1 1 81 GLU CA C -9.379 -25.408 24.125 1.00 . A A . 81 GLU CA 1 1
2 3813 1 1 81 GLU CB C -8.473 -26.533 23.616 1.00 . A A . 81 GLU CB 1 1
2 3814 1 1 81 GLU CD C -9.849 -28.477 24.476 1.00 . A A . 81 GLU CD 1 1
2 3815 1 1 81 GLU CG C -8.494 -27.800 24.462 1.00 . A A . 81 GLU CG 1 1
2 3816 1 1 81 GLU H H -10.434 -24.117 22.820 1.00 . A A . 81 GLU H 1 1
2 3817 1 1 81 GLU HA H -10.357 -25.809 24.337 1.00 . A A . 81 GLU HA 1 1
2 3818 1 1 81 GLU HB2 H -8.777 -26.796 22.615 1.00 . A A . 81 GLU HB2 1 1
2 3819 1 1 81 GLU HB3 H -7.457 -26.168 23.587 1.00 . A A . 81 GLU HB3 1 1
2 3820 1 1 81 GLU HG2 H -7.770 -28.492 24.065 1.00 . A A . 81 GLU HG2 1 1
2 3821 1 1 81 GLU HG3 H -8.225 -27.542 25.478 1.00 . A A . 81 GLU HG3 1 1
2 3822 1 1 81 GLU N N -9.535 -24.367 23.106 1.00 . A A . 81 GLU N 1 1
2 3823 1 1 81 GLU O O -7.702 -25.103 25.833 1.00 . A A . 81 GLU O 1 1
2 3824 1 1 81 GLU OE1 O -10.345 -28.803 25.575 1.00 . A A . 81 GLU OE1 1 1
2 3825 1 1 81 GLU OE2 O -10.435 -28.655 23.388 1.00 . A A . 81 GLU OE2 1 1
2 3826 1 1 82 ARG C C -9.369 -24.179 28.431 1.00 . A A . 82 ARG C 1 1
2 3827 1 1 82 ARG CA C -9.187 -23.248 27.234 1.00 . A A . 82 ARG CA 1 1
2 3828 1 1 82 ARG CB C -9.961 -21.934 27.444 1.00 . A A . 82 ARG CB 1 1
2 3829 1 1 82 ARG CD C -12.141 -20.944 28.186 1.00 . A A . 82 ARG CD 1 1
2 3830 1 1 82 ARG CG C -11.473 -22.085 27.437 1.00 . A A . 82 ARG CG 1 1
2 3831 1 1 82 ARG CZ C -12.308 -20.255 30.558 1.00 . A A . 82 ARG CZ 1 1
2 3832 1 1 82 ARG H H -10.475 -23.721 25.622 1.00 . A A . 82 ARG H 1 1
2 3833 1 1 82 ARG HA H -8.136 -23.019 27.138 1.00 . A A . 82 ARG HA 1 1
2 3834 1 1 82 ARG HB2 H -9.675 -21.515 28.397 1.00 . A A . 82 ARG HB2 1 1
2 3835 1 1 82 ARG HB3 H -9.687 -21.241 26.663 1.00 . A A . 82 ARG HB3 1 1
2 3836 1 1 82 ARG HD2 H -11.925 -20.016 27.675 1.00 . A A . 82 ARG HD2 1 1
2 3837 1 1 82 ARG HD3 H -13.208 -21.109 28.195 1.00 . A A . 82 ARG HD3 1 1
2 3838 1 1 82 ARG HE H -10.793 -21.280 29.761 1.00 . A A . 82 ARG HE 1 1
2 3839 1 1 82 ARG HG2 H -11.820 -22.084 26.412 1.00 . A A . 82 ARG HG2 1 1
2 3840 1 1 82 ARG HG3 H -11.737 -23.020 27.909 1.00 . A A . 82 ARG HG3 1 1
2 3841 1 1 82 ARG HH11 H -13.879 -19.676 29.418 1.00 . A A . 82 ARG HH11 1 1
2 3842 1 1 82 ARG HH12 H -13.968 -19.226 31.091 1.00 . A A . 82 ARG HH12 1 1
2 3843 1 1 82 ARG HH21 H -10.894 -20.685 31.942 1.00 . A A . 82 ARG HH21 1 1
2 3844 1 1 82 ARG HH22 H -12.263 -19.782 32.537 1.00 . A A . 82 ARG HH22 1 1
2 3845 1 1 82 ARG N N -9.599 -23.916 26.006 1.00 . A A . 82 ARG N 1 1
2 3846 1 1 82 ARG NE N -11.657 -20.857 29.564 1.00 . A A . 82 ARG NE 1 1
2 3847 1 1 82 ARG NH1 N -13.477 -19.670 30.338 1.00 . A A . 82 ARG NH1 1 1
2 3848 1 1 82 ARG NH2 N -11.780 -20.240 31.773 1.00 . A A . 82 ARG NH2 1 1
2 3849 1 1 82 ARG O O -10.487 -24.457 28.863 1.00 . A A . 82 ARG O 1 1
2 3850 1 1 83 VAL C C -8.206 -24.975 31.403 1.00 . A A . 83 VAL C 1 1
2 3851 1 1 83 VAL CA C -8.295 -25.642 30.039 1.00 . A A . 83 VAL CA 1 1
2 3852 1 1 83 VAL CB C -7.146 -26.666 29.921 1.00 . A A . 83 VAL CB 1 1
2 3853 1 1 83 VAL CG1 C -7.308 -27.499 28.665 1.00 . A A . 83 VAL CG1 1 1
2 3854 1 1 83 VAL CG2 C -5.802 -25.958 29.929 1.00 . A A . 83 VAL CG2 1 1
2 3855 1 1 83 VAL H H -7.392 -24.365 28.616 1.00 . A A . 83 VAL H 1 1
2 3856 1 1 83 VAL HA H -9.231 -26.181 29.974 1.00 . A A . 83 VAL HA 1 1
2 3857 1 1 83 VAL HB H -7.187 -27.326 30.773 1.00 . A A . 83 VAL HB 1 1
2 3858 1 1 83 VAL HG11 H -7.327 -26.848 27.804 1.00 . A A . 83 VAL HG11 1 1
2 3859 1 1 83 VAL HG12 H -8.235 -28.051 28.721 1.00 . A A . 83 VAL HG12 1 1
2 3860 1 1 83 VAL HG13 H -6.482 -28.187 28.580 1.00 . A A . 83 VAL HG13 1 1
2 3861 1 1 83 VAL HG21 H -5.717 -25.359 30.825 1.00 . A A . 83 VAL HG21 1 1
2 3862 1 1 83 VAL HG22 H -5.726 -25.320 29.060 1.00 . A A . 83 VAL HG22 1 1
2 3863 1 1 83 VAL HG23 H -5.010 -26.690 29.908 1.00 . A A . 83 VAL HG23 1 1
2 3864 1 1 83 VAL N N -8.259 -24.668 28.959 1.00 . A A . 83 VAL N 1 1
2 3865 1 1 83 VAL O O -7.780 -23.822 31.523 1.00 . A A . 83 VAL O 1 1
2 3866 1 1 84 THR C C -7.610 -26.321 34.529 1.00 . A A . 84 THR C 1 1
2 3867 1 1 84 THR CA C -8.454 -25.293 33.793 1.00 . A A . 84 THR CA 1 1
2 3868 1 1 84 THR CB C -9.806 -25.129 34.509 1.00 . A A . 84 THR CB 1 1
2 3869 1 1 84 THR CG2 C -10.460 -23.818 34.114 1.00 . A A . 84 THR CG2 1 1
2 3870 1 1 84 THR H H -9.071 -26.563 32.236 1.00 . A A . 84 THR H 1 1
2 3871 1 1 84 THR HA H -7.944 -24.338 33.797 1.00 . A A . 84 THR HA 1 1
2 3872 1 1 84 THR HB H -9.629 -25.119 35.573 1.00 . A A . 84 THR HB 1 1
2 3873 1 1 84 THR HG1 H -10.262 -27.056 34.498 1.00 . A A . 84 THR HG1 1 1
2 3874 1 1 84 THR HG21 H -10.629 -23.808 33.049 1.00 . A A . 84 THR HG21 1 1
2 3875 1 1 84 THR HG22 H -9.805 -23.001 34.384 1.00 . A A . 84 THR HG22 1 1
2 3876 1 1 84 THR HG23 H -11.400 -23.712 34.633 1.00 . A A . 84 THR HG23 1 1
2 3877 1 1 84 THR N N -8.627 -25.708 32.418 1.00 . A A . 84 THR N 1 1
2 3878 1 1 84 THR O O -7.782 -27.522 34.325 1.00 . A A . 84 THR O 1 1
2 3879 1 1 84 THR OG1 O -10.668 -26.231 34.197 1.00 . A A . 84 THR OG1 1 1
2 3880 1 1 85 GLY C C -5.662 -26.407 37.520 1.00 . A A . 85 GLY C 1 1
2 3881 1 1 85 GLY CA C -5.824 -26.773 36.068 1.00 . A A . 85 GLY CA 1 1
2 3882 1 1 85 GLY H H -6.635 -24.893 35.536 1.00 . A A . 85 GLY H 1 1
2 3883 1 1 85 GLY HA2 H -6.228 -27.774 36.002 1.00 . A A . 85 GLY HA2 1 1
2 3884 1 1 85 GLY HA3 H -4.855 -26.757 35.592 1.00 . A A . 85 GLY HA3 1 1
2 3885 1 1 85 GLY N N -6.704 -25.860 35.372 1.00 . A A . 85 GLY N 1 1
2 3886 1 1 85 GLY O O -5.988 -25.290 37.924 1.00 . A A . 85 GLY O 1 1
2 3887 1 1 86 THR C C -3.425 -27.014 39.953 1.00 . A A . 86 THR C 1 1
2 3888 1 1 86 THR CA C -4.922 -27.118 39.705 1.00 . A A . 86 THR CA 1 1
2 3889 1 1 86 THR CB C -5.509 -28.263 40.554 1.00 . A A . 86 THR CB 1 1
2 3890 1 1 86 THR CG2 C -5.456 -27.928 42.036 1.00 . A A . 86 THR CG2 1 1
2 3891 1 1 86 THR H H -4.939 -28.224 37.914 1.00 . A A . 86 THR H 1 1
2 3892 1 1 86 THR HA H -5.402 -26.191 39.989 1.00 . A A . 86 THR HA 1 1
2 3893 1 1 86 THR HB H -4.927 -29.156 40.379 1.00 . A A . 86 THR HB 1 1
2 3894 1 1 86 THR HG1 H -7.208 -29.263 40.663 1.00 . A A . 86 THR HG1 1 1
2 3895 1 1 86 THR HG21 H -6.019 -27.027 42.221 1.00 . A A . 86 THR HG21 1 1
2 3896 1 1 86 THR HG22 H -4.427 -27.777 42.334 1.00 . A A . 86 THR HG22 1 1
2 3897 1 1 86 THR HG23 H -5.880 -28.741 42.606 1.00 . A A . 86 THR HG23 1 1
2 3898 1 1 86 THR N N -5.163 -27.347 38.299 1.00 . A A . 86 THR N 1 1
2 3899 1 1 86 THR O O -2.660 -27.901 39.559 1.00 . A A . 86 THR O 1 1
2 3900 1 1 86 THR OG1 O -6.868 -28.509 40.169 1.00 . A A . 86 THR OG1 1 1
2 3901 1 1 87 VAL C C -1.187 -26.759 41.928 1.00 . A A . 87 VAL C 1 1
2 3902 1 1 87 VAL CA C -1.595 -25.735 40.887 1.00 . A A . 87 VAL CA 1 1
2 3903 1 1 87 VAL CB C -1.292 -24.329 41.444 1.00 . A A . 87 VAL CB 1 1
2 3904 1 1 87 VAL CG1 C 0.142 -23.932 41.154 1.00 . A A . 87 VAL CG1 1 1
2 3905 1 1 87 VAL CG2 C -2.268 -23.308 40.902 1.00 . A A . 87 VAL CG2 1 1
2 3906 1 1 87 VAL H H -3.648 -25.226 40.814 1.00 . A A . 87 VAL H 1 1
2 3907 1 1 87 VAL HA H -1.016 -25.890 39.988 1.00 . A A . 87 VAL HA 1 1
2 3908 1 1 87 VAL HB H -1.407 -24.363 42.513 1.00 . A A . 87 VAL HB 1 1
2 3909 1 1 87 VAL HG11 H 0.813 -24.641 41.618 1.00 . A A . 87 VAL HG11 1 1
2 3910 1 1 87 VAL HG12 H 0.332 -22.946 41.549 1.00 . A A . 87 VAL HG12 1 1
2 3911 1 1 87 VAL HG13 H 0.307 -23.929 40.086 1.00 . A A . 87 VAL HG13 1 1
2 3912 1 1 87 VAL HG21 H -1.998 -22.328 41.266 1.00 . A A . 87 VAL HG21 1 1
2 3913 1 1 87 VAL HG22 H -3.264 -23.555 41.242 1.00 . A A . 87 VAL HG22 1 1
2 3914 1 1 87 VAL HG23 H -2.240 -23.317 39.825 1.00 . A A . 87 VAL HG23 1 1
2 3915 1 1 87 VAL N N -3.000 -25.919 40.566 1.00 . A A . 87 VAL N 1 1
2 3916 1 1 87 VAL O O -1.882 -26.943 42.926 1.00 . A A . 87 VAL O 1 1
2 3917 1 1 88 THR C C 1.663 -27.946 43.320 1.00 . A A . 88 THR C 1 1
2 3918 1 1 88 THR CA C 0.396 -28.430 42.630 1.00 . A A . 88 THR CA 1 1
2 3919 1 1 88 THR CB C 0.655 -29.779 41.938 1.00 . A A . 88 THR CB 1 1
2 3920 1 1 88 THR CG2 C -0.650 -30.429 41.504 1.00 . A A . 88 THR CG2 1 1
2 3921 1 1 88 THR H H 0.418 -27.281 40.860 1.00 . A A . 88 THR H 1 1
2 3922 1 1 88 THR HA H -0.371 -28.572 43.376 1.00 . A A . 88 THR HA 1 1
2 3923 1 1 88 THR HB H 1.153 -30.439 42.636 1.00 . A A . 88 THR HB 1 1
2 3924 1 1 88 THR HG1 H 2.215 -30.227 40.814 1.00 . A A . 88 THR HG1 1 1
2 3925 1 1 88 THR HG21 H -1.278 -30.596 42.369 1.00 . A A . 88 THR HG21 1 1
2 3926 1 1 88 THR HG22 H -0.439 -31.371 41.024 1.00 . A A . 88 THR HG22 1 1
2 3927 1 1 88 THR HG23 H -1.159 -29.778 40.810 1.00 . A A . 88 THR HG23 1 1
2 3928 1 1 88 THR N N -0.085 -27.442 41.690 1.00 . A A . 88 THR N 1 1
2 3929 1 1 88 THR O O 2.068 -28.481 44.350 1.00 . A A . 88 THR O 1 1
2 3930 1 1 88 THR OG1 O 1.497 -29.584 40.793 1.00 . A A . 88 THR OG1 1 1
2 3931 1 1 89 THR C C 3.639 -24.885 42.905 1.00 . A A . 89 THR C 1 1
2 3932 1 1 89 THR CA C 3.475 -26.334 43.348 1.00 . A A . 89 THR CA 1 1
2 3933 1 1 89 THR CB C 4.756 -27.120 42.976 1.00 . A A . 89 THR CB 1 1
2 3934 1 1 89 THR CG2 C 5.972 -26.582 43.721 1.00 . A A . 89 THR CG2 1 1
2 3935 1 1 89 THR H H 1.959 -26.573 41.893 1.00 . A A . 89 THR H 1 1
2 3936 1 1 89 THR HA H 3.346 -26.364 44.419 1.00 . A A . 89 THR HA 1 1
2 3937 1 1 89 THR HB H 4.928 -27.010 41.915 1.00 . A A . 89 THR HB 1 1
2 3938 1 1 89 THR HG1 H 3.764 -28.629 43.777 1.00 . A A . 89 THR HG1 1 1
2 3939 1 1 89 THR HG21 H 6.851 -27.125 43.413 1.00 . A A . 89 THR HG21 1 1
2 3940 1 1 89 THR HG22 H 5.830 -26.708 44.783 1.00 . A A . 89 THR HG22 1 1
2 3941 1 1 89 THR HG23 H 6.102 -25.533 43.494 1.00 . A A . 89 THR HG23 1 1
2 3942 1 1 89 THR N N 2.294 -26.929 42.745 1.00 . A A . 89 THR N 1 1
2 3943 1 1 89 THR O O 3.704 -24.601 41.708 1.00 . A A . 89 THR O 1 1
2 3944 1 1 89 THR OG1 O 4.587 -28.510 43.281 1.00 . A A . 89 THR OG1 1 1
2 3945 1 1 90 GLU C C 5.345 -22.187 43.691 1.00 . A A . 90 GLU C 1 1
2 3946 1 1 90 GLU CA C 3.879 -22.567 43.572 1.00 . A A . 90 GLU CA 1 1
2 3947 1 1 90 GLU CB C 3.079 -21.691 44.540 1.00 . A A . 90 GLU CB 1 1
2 3948 1 1 90 GLU CD C 1.590 -23.073 46.064 1.00 . A A . 90 GLU CD 1 1
2 3949 1 1 90 GLU CG C 1.675 -22.193 44.827 1.00 . A A . 90 GLU CG 1 1
2 3950 1 1 90 GLU H H 3.566 -24.256 44.803 1.00 . A A . 90 GLU H 1 1
2 3951 1 1 90 GLU HA H 3.543 -22.381 42.564 1.00 . A A . 90 GLU HA 1 1
2 3952 1 1 90 GLU HB2 H 3.613 -21.637 45.479 1.00 . A A . 90 GLU HB2 1 1
2 3953 1 1 90 GLU HB3 H 3.006 -20.697 44.124 1.00 . A A . 90 GLU HB3 1 1
2 3954 1 1 90 GLU HG2 H 1.032 -21.340 44.973 1.00 . A A . 90 GLU HG2 1 1
2 3955 1 1 90 GLU HG3 H 1.329 -22.759 43.974 1.00 . A A . 90 GLU HG3 1 1
2 3956 1 1 90 GLU N N 3.685 -23.977 43.865 1.00 . A A . 90 GLU N 1 1
2 3957 1 1 90 GLU O O 6.018 -22.567 44.650 1.00 . A A . 90 GLU O 1 1
2 3958 1 1 90 GLU OE1 O 2.477 -23.931 46.267 1.00 . A A . 90 GLU OE1 1 1
2 3959 1 1 90 GLU OE2 O 0.616 -22.924 46.833 1.00 . A A . 90 GLU OE2 1 1
2 3960 1 1 91 LEU C C 7.070 -19.559 43.687 1.00 . A A . 91 LEU C 1 1
2 3961 1 1 91 LEU CA C 7.168 -20.844 42.869 1.00 . A A . 91 LEU CA 1 1
2 3962 1 1 91 LEU CB C 7.879 -20.620 41.526 1.00 . A A . 91 LEU CB 1 1
2 3963 1 1 91 LEU CD1 C 8.190 -19.417 39.374 1.00 . A A . 91 LEU CD1 1 1
2 3964 1 1 91 LEU CD2 C 5.893 -19.764 40.277 1.00 . A A . 91 LEU CD2 1 1
2 3965 1 1 91 LEU CG C 7.340 -19.518 40.621 1.00 . A A . 91 LEU CG 1 1
2 3966 1 1 91 LEU H H 5.323 -21.267 41.920 1.00 . A A . 91 LEU H 1 1
2 3967 1 1 91 LEU HA H 7.748 -21.546 43.440 1.00 . A A . 91 LEU HA 1 1
2 3968 1 1 91 LEU HB2 H 8.907 -20.385 41.737 1.00 . A A . 91 LEU HB2 1 1
2 3969 1 1 91 LEU HB3 H 7.849 -21.549 40.975 1.00 . A A . 91 LEU HB3 1 1
2 3970 1 1 91 LEU HD11 H 8.078 -20.317 38.785 1.00 . A A . 91 LEU HD11 1 1
2 3971 1 1 91 LEU HD12 H 9.229 -19.305 39.658 1.00 . A A . 91 LEU HD12 1 1
2 3972 1 1 91 LEU HD13 H 7.880 -18.561 38.794 1.00 . A A . 91 LEU HD13 1 1
2 3973 1 1 91 LEU HD21 H 5.803 -20.699 39.746 1.00 . A A . 91 LEU HD21 1 1
2 3974 1 1 91 LEU HD22 H 5.523 -18.955 39.663 1.00 . A A . 91 LEU HD22 1 1
2 3975 1 1 91 LEU HD23 H 5.325 -19.816 41.196 1.00 . A A . 91 LEU HD23 1 1
2 3976 1 1 91 LEU HG H 7.403 -18.574 41.144 1.00 . A A . 91 LEU HG 1 1
2 3977 1 1 91 LEU N N 5.845 -21.429 42.728 1.00 . A A . 91 LEU N 1 1
2 3978 1 1 91 LEU O O 7.050 -18.436 43.168 1.00 . A A . 91 LEU O 1 1
2 3979 1 1 92 ARG C C 8.177 -17.985 46.096 1.00 . A A . 92 ARG C 1 1
2 3980 1 1 92 ARG CA C 6.825 -18.665 45.933 1.00 . A A . 92 ARG CA 1 1
2 3981 1 1 92 ARG CB C 6.360 -19.179 47.300 1.00 . A A . 92 ARG CB 1 1
2 3982 1 1 92 ARG CD C 7.041 -20.231 49.489 1.00 . A A . 92 ARG CD 1 1
2 3983 1 1 92 ARG CG C 7.453 -19.913 48.063 1.00 . A A . 92 ARG CG 1 1
2 3984 1 1 92 ARG CZ C 8.150 -20.932 51.583 1.00 . A A . 92 ARG CZ 1 1
2 3985 1 1 92 ARG H H 6.866 -20.680 45.304 1.00 . A A . 92 ARG H 1 1
2 3986 1 1 92 ARG HA H 6.108 -17.951 45.560 1.00 . A A . 92 ARG HA 1 1
2 3987 1 1 92 ARG HB2 H 6.031 -18.341 47.895 1.00 . A A . 92 ARG HB2 1 1
2 3988 1 1 92 ARG HB3 H 5.531 -19.857 47.156 1.00 . A A . 92 ARG HB3 1 1
2 3989 1 1 92 ARG HD2 H 6.694 -19.322 49.959 1.00 . A A . 92 ARG HD2 1 1
2 3990 1 1 92 ARG HD3 H 6.240 -20.955 49.470 1.00 . A A . 92 ARG HD3 1 1
2 3991 1 1 92 ARG HE H 8.978 -21.016 49.763 1.00 . A A . 92 ARG HE 1 1
2 3992 1 1 92 ARG HG2 H 7.679 -20.838 47.553 1.00 . A A . 92 ARG HG2 1 1
2 3993 1 1 92 ARG HG3 H 8.336 -19.290 48.085 1.00 . A A . 92 ARG HG3 1 1
2 3994 1 1 92 ARG HH11 H 6.240 -20.311 51.843 1.00 . A A . 92 ARG HH11 1 1
2 3995 1 1 92 ARG HH12 H 7.059 -20.795 53.287 1.00 . A A . 92 ARG HH12 1 1
2 3996 1 1 92 ARG HH21 H 10.065 -21.590 51.644 1.00 . A A . 92 ARG HH21 1 1
2 3997 1 1 92 ARG HH22 H 9.256 -21.508 53.184 1.00 . A A . 92 ARG HH22 1 1
2 3998 1 1 92 ARG N N 6.922 -19.757 44.983 1.00 . A A . 92 ARG N 1 1
2 3999 1 1 92 ARG NE N 8.158 -20.772 50.262 1.00 . A A . 92 ARG NE 1 1
2 4000 1 1 92 ARG NH1 N 7.063 -20.653 52.294 1.00 . A A . 92 ARG NH1 1 1
2 4001 1 1 92 ARG NH2 N 9.240 -21.378 52.189 1.00 . A A . 92 ARG NH2 1 1
2 4002 1 1 92 ARG O O 9.179 -18.413 45.525 1.00 . A A . 92 ARG O 1 1
2 4003 1 1 93 THR C C 10.042 -17.118 48.436 1.00 . A A . 93 THR C 1 1
2 4004 1 1 93 THR CA C 9.451 -16.324 47.279 1.00 . A A . 93 THR CA 1 1
2 4005 1 1 93 THR CB C 9.264 -14.863 47.695 1.00 . A A . 93 THR CB 1 1
2 4006 1 1 93 THR CG2 C 8.974 -13.994 46.487 1.00 . A A . 93 THR CG2 1 1
2 4007 1 1 93 THR H H 7.360 -16.543 47.212 1.00 . A A . 93 THR H 1 1
2 4008 1 1 93 THR HA H 10.127 -16.364 46.437 1.00 . A A . 93 THR HA 1 1
2 4009 1 1 93 THR HB H 10.179 -14.528 48.161 1.00 . A A . 93 THR HB 1 1
2 4010 1 1 93 THR HG1 H 8.483 -15.076 49.493 1.00 . A A . 93 THR HG1 1 1
2 4011 1 1 93 THR HG21 H 9.774 -14.098 45.771 1.00 . A A . 93 THR HG21 1 1
2 4012 1 1 93 THR HG22 H 8.897 -12.960 46.794 1.00 . A A . 93 THR HG22 1 1
2 4013 1 1 93 THR HG23 H 8.045 -14.305 46.033 1.00 . A A . 93 THR HG23 1 1
2 4014 1 1 93 THR N N 8.201 -16.927 46.885 1.00 . A A . 93 THR N 1 1
2 4015 1 1 93 THR O O 9.655 -16.941 49.594 1.00 . A A . 93 THR O 1 1
2 4016 1 1 93 THR OG1 O 8.183 -14.762 48.633 1.00 . A A . 93 THR OG1 1 1
2 4017 1 1 94 ASP C C 12.731 -18.398 49.742 1.00 . A A . 94 ASP C 1 1
2 4018 1 1 94 ASP CA C 11.478 -18.954 49.093 1.00 . A A . 94 ASP CA 1 1
2 4019 1 1 94 ASP CB C 11.758 -20.315 48.455 1.00 . A A . 94 ASP CB 1 1
2 4020 1 1 94 ASP CG C 11.906 -21.420 49.484 1.00 . A A . 94 ASP CG 1 1
2 4021 1 1 94 ASP H H 11.289 -18.035 47.193 1.00 . A A . 94 ASP H 1 1
2 4022 1 1 94 ASP HA H 10.724 -19.077 49.860 1.00 . A A . 94 ASP HA 1 1
2 4023 1 1 94 ASP HB2 H 10.944 -20.567 47.796 1.00 . A A . 94 ASP HB2 1 1
2 4024 1 1 94 ASP HB3 H 12.673 -20.251 47.885 1.00 . A A . 94 ASP HB3 1 1
2 4025 1 1 94 ASP N N 10.953 -18.014 48.111 1.00 . A A . 94 ASP N 1 1
2 4026 1 1 94 ASP O O 13.847 -18.840 49.479 1.00 . A A . 94 ASP O 1 1
2 4027 1 1 94 ASP OD1 O 10.888 -21.792 50.109 1.00 . A A . 94 ASP OD1 1 1
2 4028 1 1 94 ASP OD2 O 13.029 -21.936 49.659 1.00 . A A . 94 ASP OD2 1 1
2 4029 1 1 95 SER C C 12.968 -16.197 52.586 1.00 . A A . 95 SER C 1 1
2 4030 1 1 95 SER CA C 13.574 -16.761 51.310 1.00 . A A . 95 SER CA 1 1
2 4031 1 1 95 SER CB C 14.228 -15.653 50.494 1.00 . A A . 95 SER CB 1 1
2 4032 1 1 95 SER H H 11.635 -16.996 50.603 1.00 . A A . 95 SER H 1 1
2 4033 1 1 95 SER HA H 14.307 -17.518 51.556 1.00 . A A . 95 SER HA 1 1
2 4034 1 1 95 SER HB2 H 13.486 -14.920 50.225 1.00 . A A . 95 SER HB2 1 1
2 4035 1 1 95 SER HB3 H 14.987 -15.188 51.086 1.00 . A A . 95 SER HB3 1 1
2 4036 1 1 95 SER HG H 14.731 -17.125 49.290 1.00 . A A . 95 SER HG 1 1
2 4037 1 1 95 SER N N 12.528 -17.372 50.539 1.00 . A A . 95 SER N 1 1
2 4038 1 1 95 SER O O 11.751 -16.290 52.788 1.00 . A A . 95 SER O 1 1
2 4039 1 1 95 SER OG O 14.811 -16.161 49.303 1.00 . A A . 95 SER OG 1 1
2 4040 1 1 96 ALA C C 12.645 -13.650 54.348 1.00 . A A . 96 ALA C 1 1
2 4041 1 1 96 ALA CA C 13.296 -14.994 54.663 1.00 . A A . 96 ALA CA 1 1
2 4042 1 1 96 ALA CB C 14.424 -14.825 55.669 1.00 . A A . 96 ALA CB 1 1
2 4043 1 1 96 ALA H H 14.755 -15.617 53.261 1.00 . A A . 96 ALA H 1 1
2 4044 1 1 96 ALA HA H 12.556 -15.649 55.093 1.00 . A A . 96 ALA HA 1 1
2 4045 1 1 96 ALA HB1 H 15.193 -14.200 55.239 1.00 . A A . 96 ALA HB1 1 1
2 4046 1 1 96 ALA HB2 H 14.840 -15.792 55.912 1.00 . A A . 96 ALA HB2 1 1
2 4047 1 1 96 ALA HB3 H 14.040 -14.361 56.565 1.00 . A A . 96 ALA HB3 1 1
2 4048 1 1 96 ALA N N 13.792 -15.619 53.446 1.00 . A A . 96 ALA N 1 1
2 4049 1 1 96 ALA O O 13.263 -12.601 54.522 1.00 . A A . 96 ALA O 1 1
2 4050 1 1 97 ASN C C 11.142 -11.845 52.189 1.00 . A A . 97 ASN C 1 1
2 4051 1 1 97 ASN CA C 10.623 -12.523 53.465 1.00 . A A . 97 ASN CA 1 1
2 4052 1 1 97 ASN CB C 10.574 -11.533 54.639 1.00 . A A . 97 ASN CB 1 1
2 4053 1 1 97 ASN CG C 9.808 -10.259 54.324 1.00 . A A . 97 ASN CG 1 1
2 4054 1 1 97 ASN H H 11.028 -14.597 53.653 1.00 . A A . 97 ASN H 1 1
2 4055 1 1 97 ASN HA H 9.616 -12.864 53.272 1.00 . A A . 97 ASN HA 1 1
2 4056 1 1 97 ASN HB2 H 10.101 -12.011 55.483 1.00 . A A . 97 ASN HB2 1 1
2 4057 1 1 97 ASN HB3 H 11.584 -11.262 54.909 1.00 . A A . 97 ASN HB3 1 1
2 4058 1 1 97 ASN HD21 H 11.509 -9.267 54.071 1.00 . A A . 97 ASN HD21 1 1
2 4059 1 1 97 ASN HD22 H 10.060 -8.348 53.859 1.00 . A A . 97 ASN HD22 1 1
2 4060 1 1 97 ASN N N 11.418 -13.711 53.818 1.00 . A A . 97 ASN N 1 1
2 4061 1 1 97 ASN ND2 N 10.532 -9.184 54.052 1.00 . A A . 97 ASN ND2 1 1
2 4062 1 1 97 ASN O O 10.415 -11.106 51.526 1.00 . A A . 97 ASN O 1 1
2 4063 1 1 97 ASN OD1 O 8.577 -10.236 54.359 1.00 . A A . 97 ASN OD1 1 1
2 4064 1 1 98 ASN C C 12.636 -12.335 49.400 1.00 . A A . 98 ASN C 1 1
2 4065 1 1 98 ASN CA C 12.992 -11.530 50.647 1.00 . A A . 98 ASN CA 1 1
2 4066 1 1 98 ASN CB C 14.517 -11.450 50.778 1.00 . A A . 98 ASN CB 1 1
2 4067 1 1 98 ASN CG C 14.967 -10.516 51.885 1.00 . A A . 98 ASN CG 1 1
2 4068 1 1 98 ASN H H 12.921 -12.719 52.401 1.00 . A A . 98 ASN H 1 1
2 4069 1 1 98 ASN HA H 12.599 -10.532 50.540 1.00 . A A . 98 ASN HA 1 1
2 4070 1 1 98 ASN HB2 H 14.906 -12.438 50.982 1.00 . A A . 98 ASN HB2 1 1
2 4071 1 1 98 ASN HB3 H 14.924 -11.091 49.843 1.00 . A A . 98 ASN HB3 1 1
2 4072 1 1 98 ASN HD21 H 15.025 -8.986 50.617 1.00 . A A . 98 ASN HD21 1 1
2 4073 1 1 98 ASN HD22 H 15.449 -8.623 52.254 1.00 . A A . 98 ASN HD22 1 1
2 4074 1 1 98 ASN N N 12.390 -12.115 51.841 1.00 . A A . 98 ASN N 1 1
2 4075 1 1 98 ASN ND2 N 15.170 -9.249 51.549 1.00 . A A . 98 ASN ND2 1 1
2 4076 1 1 98 ASN O O 12.114 -13.445 49.487 1.00 . A A . 98 ASN O 1 1
2 4077 1 1 98 ASN OD1 O 15.143 -10.930 53.030 1.00 . A A . 98 ASN OD1 1 1
2 4078 1 1 99 VAL C C 14.035 -12.722 46.284 1.00 . A A . 99 VAL C 1 1
2 4079 1 1 99 VAL CA C 12.698 -12.430 46.964 1.00 . A A . 99 VAL CA 1 1
2 4080 1 1 99 VAL CB C 11.806 -11.556 46.042 1.00 . A A . 99 VAL CB 1 1
2 4081 1 1 99 VAL CG1 C 12.362 -10.147 45.924 1.00 . A A . 99 VAL CG1 1 1
2 4082 1 1 99 VAL CG2 C 11.660 -12.167 44.656 1.00 . A A . 99 VAL CG2 1 1
2 4083 1 1 99 VAL H H 13.337 -10.872 48.238 1.00 . A A . 99 VAL H 1 1
2 4084 1 1 99 VAL HA H 12.187 -13.363 47.163 1.00 . A A . 99 VAL HA 1 1
2 4085 1 1 99 VAL HB H 10.823 -11.493 46.488 1.00 . A A . 99 VAL HB 1 1
2 4086 1 1 99 VAL HG11 H 11.738 -9.572 45.259 1.00 . A A . 99 VAL HG11 1 1
2 4087 1 1 99 VAL HG12 H 13.366 -10.190 45.525 1.00 . A A . 99 VAL HG12 1 1
2 4088 1 1 99 VAL HG13 H 12.377 -9.681 46.899 1.00 . A A . 99 VAL HG13 1 1
2 4089 1 1 99 VAL HG21 H 12.633 -12.218 44.185 1.00 . A A . 99 VAL HG21 1 1
2 4090 1 1 99 VAL HG22 H 11.006 -11.549 44.062 1.00 . A A . 99 VAL HG22 1 1
2 4091 1 1 99 VAL HG23 H 11.244 -13.160 44.736 1.00 . A A . 99 VAL HG23 1 1
2 4092 1 1 99 VAL N N 12.936 -11.767 48.241 1.00 . A A . 99 VAL N 1 1
2 4093 1 1 99 VAL O O 14.897 -11.845 46.216 1.00 . A A . 99 VAL O 1 1
2 4094 1 1 100 LEU C C 15.314 -15.529 44.252 1.00 . A A . 100 LEU C 1 1
2 4095 1 1 100 LEU CA C 15.474 -14.337 45.183 1.00 . A A . 100 LEU CA 1 1
2 4096 1 1 100 LEU CB C 16.513 -14.653 46.263 1.00 . A A . 100 LEU CB 1 1
2 4097 1 1 100 LEU CD1 C 18.530 -14.019 44.911 1.00 . A A . 100 LEU CD1 1 1
2 4098 1 1 100 LEU CD2 C 18.775 -15.531 46.884 1.00 . A A . 100 LEU CD2 1 1
2 4099 1 1 100 LEU CG C 17.870 -15.112 45.736 1.00 . A A . 100 LEU CG 1 1
2 4100 1 1 100 LEU H H 13.492 -14.605 45.857 1.00 . A A . 100 LEU H 1 1
2 4101 1 1 100 LEU HA H 15.818 -13.513 44.610 1.00 . A A . 100 LEU HA 1 1
2 4102 1 1 100 LEU HB2 H 16.661 -13.766 46.860 1.00 . A A . 100 LEU HB2 1 1
2 4103 1 1 100 LEU HB3 H 16.116 -15.433 46.895 1.00 . A A . 100 LEU HB3 1 1
2 4104 1 1 100 LEU HD11 H 17.900 -13.771 44.071 1.00 . A A . 100 LEU HD11 1 1
2 4105 1 1 100 LEU HD12 H 19.487 -14.372 44.554 1.00 . A A . 100 LEU HD12 1 1
2 4106 1 1 100 LEU HD13 H 18.676 -13.142 45.524 1.00 . A A . 100 LEU HD13 1 1
2 4107 1 1 100 LEU HD21 H 18.366 -16.409 47.365 1.00 . A A . 100 LEU HD21 1 1
2 4108 1 1 100 LEU HD22 H 18.842 -14.729 47.604 1.00 . A A . 100 LEU HD22 1 1
2 4109 1 1 100 LEU HD23 H 19.761 -15.756 46.503 1.00 . A A . 100 LEU HD23 1 1
2 4110 1 1 100 LEU HG H 17.716 -15.967 45.098 1.00 . A A . 100 LEU HG 1 1
2 4111 1 1 100 LEU N N 14.216 -13.952 45.799 1.00 . A A . 100 LEU N 1 1
2 4112 1 1 100 LEU O O 15.286 -15.389 43.029 1.00 . A A . 100 LEU O 1 1
2 4113 1 1 101 ASN C C 13.883 -18.256 43.408 1.00 . A A . 101 ASN C 1 1
2 4114 1 1 101 ASN CA C 15.200 -17.968 44.127 1.00 . A A . 101 ASN CA 1 1
2 4115 1 1 101 ASN CB C 15.496 -19.119 45.096 1.00 . A A . 101 ASN CB 1 1
2 4116 1 1 101 ASN CG C 16.710 -18.863 45.965 1.00 . A A . 101 ASN CG 1 1
2 4117 1 1 101 ASN H H 15.074 -16.692 45.819 1.00 . A A . 101 ASN H 1 1
2 4118 1 1 101 ASN HA H 15.993 -17.919 43.397 1.00 . A A . 101 ASN HA 1 1
2 4119 1 1 101 ASN HB2 H 14.643 -19.262 45.743 1.00 . A A . 101 ASN HB2 1 1
2 4120 1 1 101 ASN HB3 H 15.668 -20.025 44.531 1.00 . A A . 101 ASN HB3 1 1
2 4121 1 1 101 ASN HD21 H 17.926 -19.561 44.548 1.00 . A A . 101 ASN HD21 1 1
2 4122 1 1 101 ASN HD22 H 18.685 -19.035 46.015 1.00 . A A . 101 ASN HD22 1 1
2 4123 1 1 101 ASN N N 15.175 -16.691 44.850 1.00 . A A . 101 ASN N 1 1
2 4124 1 1 101 ASN ND2 N 17.891 -19.183 45.460 1.00 . A A . 101 ASN ND2 1 1
2 4125 1 1 101 ASN O O 13.608 -19.395 43.036 1.00 . A A . 101 ASN O 1 1
2 4126 1 1 101 ASN OD1 O 16.587 -18.356 47.076 1.00 . A A . 101 ASN OD1 1 1
2 4127 1 1 102 SER C C 11.856 -17.413 41.045 1.00 . A A . 102 SER C 1 1
2 4128 1 1 102 SER CA C 11.778 -17.390 42.570 1.00 . A A . 102 SER CA 1 1
2 4129 1 1 102 SER CB C 10.864 -16.268 43.051 1.00 . A A . 102 SER CB 1 1
2 4130 1 1 102 SER H H 13.390 -16.323 43.424 1.00 . A A . 102 SER H 1 1
2 4131 1 1 102 SER HA H 11.378 -18.333 42.907 1.00 . A A . 102 SER HA 1 1
2 4132 1 1 102 SER HB2 H 10.201 -15.974 42.252 1.00 . A A . 102 SER HB2 1 1
2 4133 1 1 102 SER HB3 H 10.282 -16.615 43.893 1.00 . A A . 102 SER HB3 1 1
2 4134 1 1 102 SER HG H 11.925 -14.655 42.675 1.00 . A A . 102 SER HG 1 1
2 4135 1 1 102 SER N N 13.090 -17.225 43.180 1.00 . A A . 102 SER N 1 1
2 4136 1 1 102 SER O O 10.838 -17.543 40.368 1.00 . A A . 102 SER O 1 1
2 4137 1 1 102 SER OG O 11.625 -15.143 43.455 1.00 . A A . 102 SER OG 1 1
2 4138 1 1 103 SER C C 13.915 -18.637 38.643 1.00 . A A . 103 SER C 1 1
2 4139 1 1 103 SER CA C 13.260 -17.326 39.069 1.00 . A A . 103 SER CA 1 1
2 4140 1 1 103 SER CB C 14.120 -16.142 38.645 1.00 . A A . 103 SER CB 1 1
2 4141 1 1 103 SER H H 13.831 -17.132 41.091 1.00 . A A . 103 SER H 1 1
2 4142 1 1 103 SER HA H 12.294 -17.249 38.597 1.00 . A A . 103 SER HA 1 1
2 4143 1 1 103 SER HB2 H 14.504 -16.318 37.649 1.00 . A A . 103 SER HB2 1 1
2 4144 1 1 103 SER HB3 H 13.521 -15.244 38.652 1.00 . A A . 103 SER HB3 1 1
2 4145 1 1 103 SER HG H 15.942 -15.558 39.079 1.00 . A A . 103 SER HG 1 1
2 4146 1 1 103 SER N N 13.059 -17.281 40.509 1.00 . A A . 103 SER N 1 1
2 4147 1 1 103 SER O O 13.652 -19.151 37.554 1.00 . A A . 103 SER O 1 1
2 4148 1 1 103 SER OG O 15.210 -15.975 39.541 1.00 . A A . 103 SER OG 1 1
2 4149 1 1 104 GLU C C 14.550 -21.613 39.393 1.00 . A A . 104 GLU C 1 1
2 4150 1 1 104 GLU CA C 15.474 -20.414 39.225 1.00 . A A . 104 GLU CA 1 1
2 4151 1 1 104 GLU CB C 16.686 -20.553 40.147 1.00 . A A . 104 GLU CB 1 1
2 4152 1 1 104 GLU CD C 17.533 -20.701 42.522 1.00 . A A . 104 GLU CD 1 1
2 4153 1 1 104 GLU CG C 16.326 -20.566 41.624 1.00 . A A . 104 GLU CG 1 1
2 4154 1 1 104 GLU H H 14.935 -18.708 40.353 1.00 . A A . 104 GLU H 1 1
2 4155 1 1 104 GLU HA H 15.814 -20.375 38.201 1.00 . A A . 104 GLU HA 1 1
2 4156 1 1 104 GLU HB2 H 17.197 -21.477 39.914 1.00 . A A . 104 GLU HB2 1 1
2 4157 1 1 104 GLU HB3 H 17.356 -19.726 39.968 1.00 . A A . 104 GLU HB3 1 1
2 4158 1 1 104 GLU HG2 H 15.822 -19.643 41.864 1.00 . A A . 104 GLU HG2 1 1
2 4159 1 1 104 GLU HG3 H 15.659 -21.398 41.810 1.00 . A A . 104 GLU HG3 1 1
2 4160 1 1 104 GLU N N 14.768 -19.169 39.508 1.00 . A A . 104 GLU N 1 1
2 4161 1 1 104 GLU O O 14.759 -22.665 38.792 1.00 . A A . 104 GLU O 1 1
2 4162 1 1 104 GLU OE1 O 17.820 -21.826 42.976 1.00 . A A . 104 GLU OE1 1 1
2 4163 1 1 104 GLU OE2 O 18.187 -19.677 42.794 1.00 . A A . 104 GLU OE2 1 1
2 4164 1 1 105 THR C C 11.361 -22.317 39.549 1.00 . A A . 105 THR C 1 1
2 4165 1 1 105 THR CA C 12.572 -22.508 40.456 1.00 . A A . 105 THR CA 1 1
2 4166 1 1 105 THR CB C 12.136 -22.563 41.941 1.00 . A A . 105 THR CB 1 1
2 4167 1 1 105 THR CG2 C 11.146 -21.459 42.266 1.00 . A A . 105 THR CG2 1 1
2 4168 1 1 105 THR H H 13.409 -20.590 40.671 1.00 . A A . 105 THR H 1 1
2 4169 1 1 105 THR HA H 13.045 -23.446 40.205 1.00 . A A . 105 THR HA 1 1
2 4170 1 1 105 THR HB H 13.010 -22.428 42.560 1.00 . A A . 105 THR HB 1 1
2 4171 1 1 105 THR HG1 H 12.241 -24.450 42.510 1.00 . A A . 105 THR HG1 1 1
2 4172 1 1 105 THR HG21 H 10.280 -21.569 41.633 1.00 . A A . 105 THR HG21 1 1
2 4173 1 1 105 THR HG22 H 11.603 -20.498 42.089 1.00 . A A . 105 THR HG22 1 1
2 4174 1 1 105 THR HG23 H 10.846 -21.533 43.302 1.00 . A A . 105 THR HG23 1 1
2 4175 1 1 105 THR N N 13.528 -21.447 40.221 1.00 . A A . 105 THR N 1 1
2 4176 1 1 105 THR O O 11.130 -21.226 39.025 1.00 . A A . 105 THR O 1 1
2 4177 1 1 105 THR OG1 O 11.546 -23.836 42.239 1.00 . A A . 105 THR OG1 1 1
2 4178 1 1 106 THR C C 8.258 -23.985 39.072 1.00 . A A . 106 THR C 1 1
2 4179 1 1 106 THR CA C 9.480 -23.337 38.436 1.00 . A A . 106 THR CA 1 1
2 4180 1 1 106 THR CB C 9.822 -24.056 37.121 1.00 . A A . 106 THR CB 1 1
2 4181 1 1 106 THR CG2 C 8.861 -23.653 36.014 1.00 . A A . 106 THR CG2 1 1
2 4182 1 1 106 THR H H 10.795 -24.203 39.840 1.00 . A A . 106 THR H 1 1
2 4183 1 1 106 THR HA H 9.260 -22.301 38.215 1.00 . A A . 106 THR HA 1 1
2 4184 1 1 106 THR HB H 9.743 -25.124 37.277 1.00 . A A . 106 THR HB 1 1
2 4185 1 1 106 THR HG1 H 11.402 -22.870 37.102 1.00 . A A . 106 THR HG1 1 1
2 4186 1 1 106 THR HG21 H 9.138 -24.151 35.095 1.00 . A A . 106 THR HG21 1 1
2 4187 1 1 106 THR HG22 H 8.903 -22.584 35.869 1.00 . A A . 106 THR HG22 1 1
2 4188 1 1 106 THR HG23 H 7.855 -23.939 36.287 1.00 . A A . 106 THR HG23 1 1
2 4189 1 1 106 THR N N 10.603 -23.376 39.348 1.00 . A A . 106 THR N 1 1
2 4190 1 1 106 THR O O 8.357 -25.057 39.677 1.00 . A A . 106 THR O 1 1
2 4191 1 1 106 THR OG1 O 11.165 -23.729 36.732 1.00 . A A . 106 THR OG1 1 1
2 4192 1 1 107 GLY C C 5.310 -24.976 38.687 1.00 . A A . 107 GLY C 1 1
2 4193 1 1 107 GLY CA C 5.891 -23.848 39.513 1.00 . A A . 107 GLY CA 1 1
2 4194 1 1 107 GLY H H 7.099 -22.477 38.450 1.00 . A A . 107 GLY H 1 1
2 4195 1 1 107 GLY HA2 H 6.098 -24.213 40.508 1.00 . A A . 107 GLY HA2 1 1
2 4196 1 1 107 GLY HA3 H 5.165 -23.051 39.575 1.00 . A A . 107 GLY HA3 1 1
2 4197 1 1 107 GLY N N 7.113 -23.327 38.945 1.00 . A A . 107 GLY N 1 1
2 4198 1 1 107 GLY O O 5.739 -25.214 37.553 1.00 . A A . 107 GLY O 1 1
2 4199 1 1 108 ARG C C 2.190 -26.653 38.563 1.00 . A A . 108 ARG C 1 1
2 4200 1 1 108 ARG CA C 3.705 -26.797 38.586 1.00 . A A . 108 ARG CA 1 1
2 4201 1 1 108 ARG CB C 4.084 -28.107 39.288 1.00 . A A . 108 ARG CB 1 1
2 4202 1 1 108 ARG CD C 5.945 -28.731 37.716 1.00 . A A . 108 ARG CD 1 1
2 4203 1 1 108 ARG CG C 5.551 -28.480 39.163 1.00 . A A . 108 ARG CG 1 1
2 4204 1 1 108 ARG CZ C 7.772 -29.834 36.486 1.00 . A A . 108 ARG CZ 1 1
2 4205 1 1 108 ARG H H 3.995 -25.381 40.132 1.00 . A A . 108 ARG H 1 1
2 4206 1 1 108 ARG HA H 4.066 -26.827 37.570 1.00 . A A . 108 ARG HA 1 1
2 4207 1 1 108 ARG HB2 H 3.846 -28.021 40.338 1.00 . A A . 108 ARG HB2 1 1
2 4208 1 1 108 ARG HB3 H 3.495 -28.909 38.863 1.00 . A A . 108 ARG HB3 1 1
2 4209 1 1 108 ARG HD2 H 5.222 -29.395 37.270 1.00 . A A . 108 ARG HD2 1 1
2 4210 1 1 108 ARG HD3 H 5.946 -27.789 37.185 1.00 . A A . 108 ARG HD3 1 1
2 4211 1 1 108 ARG HE H 7.806 -29.384 38.434 1.00 . A A . 108 ARG HE 1 1
2 4212 1 1 108 ARG HG2 H 6.152 -27.672 39.551 1.00 . A A . 108 ARG HG2 1 1
2 4213 1 1 108 ARG HG3 H 5.734 -29.376 39.739 1.00 . A A . 108 ARG HG3 1 1
2 4214 1 1 108 ARG HH11 H 6.163 -29.377 35.346 1.00 . A A . 108 ARG HH11 1 1
2 4215 1 1 108 ARG HH12 H 7.458 -30.172 34.514 1.00 . A A . 108 ARG HH12 1 1
2 4216 1 1 108 ARG HH21 H 9.510 -30.434 37.334 1.00 . A A . 108 ARG HH21 1 1
2 4217 1 1 108 ARG HH22 H 9.358 -30.761 35.638 1.00 . A A . 108 ARG HH22 1 1
2 4218 1 1 108 ARG N N 4.325 -25.659 39.248 1.00 . A A . 108 ARG N 1 1
2 4219 1 1 108 ARG NE N 7.268 -29.336 37.610 1.00 . A A . 108 ARG NE 1 1
2 4220 1 1 108 ARG NH1 N 7.074 -29.787 35.359 1.00 . A A . 108 ARG NH1 1 1
2 4221 1 1 108 ARG NH2 N 8.976 -30.387 36.486 1.00 . A A . 108 ARG NH2 1 1
2 4222 1 1 108 ARG O O 1.554 -26.510 39.608 1.00 . A A . 108 ARG O 1 1
2 4223 1 1 109 ILE C C -0.213 -28.062 36.617 1.00 . A A . 109 ILE C 1 1
2 4224 1 1 109 ILE CA C 0.183 -26.710 37.199 1.00 . A A . 109 ILE CA 1 1
2 4225 1 1 109 ILE CB C -0.316 -25.580 36.263 1.00 . A A . 109 ILE CB 1 1
2 4226 1 1 109 ILE CD1 C -0.295 -23.045 35.927 1.00 . A A . 109 ILE CD1 1 1
2 4227 1 1 109 ILE CG1 C -0.007 -24.200 36.863 1.00 . A A . 109 ILE CG1 1 1
2 4228 1 1 109 ILE CG2 C -1.809 -25.720 35.999 1.00 . A A . 109 ILE CG2 1 1
2 4229 1 1 109 ILE H H 2.198 -26.677 36.569 1.00 . A A . 109 ILE H 1 1
2 4230 1 1 109 ILE HA H -0.279 -26.589 38.169 1.00 . A A . 109 ILE HA 1 1
2 4231 1 1 109 ILE HB H 0.199 -25.677 35.319 1.00 . A A . 109 ILE HB 1 1
2 4232 1 1 109 ILE HD11 H -0.046 -22.115 36.418 1.00 . A A . 109 ILE HD11 1 1
2 4233 1 1 109 ILE HD12 H -1.342 -23.047 35.666 1.00 . A A . 109 ILE HD12 1 1
2 4234 1 1 109 ILE HD13 H 0.301 -23.151 35.033 1.00 . A A . 109 ILE HD13 1 1
2 4235 1 1 109 ILE HG12 H -0.609 -24.058 37.746 1.00 . A A . 109 ILE HG12 1 1
2 4236 1 1 109 ILE HG13 H 1.039 -24.157 37.130 1.00 . A A . 109 ILE HG13 1 1
2 4237 1 1 109 ILE HG21 H -2.130 -24.931 35.336 1.00 . A A . 109 ILE HG21 1 1
2 4238 1 1 109 ILE HG22 H -2.349 -25.645 36.930 1.00 . A A . 109 ILE HG22 1 1
2 4239 1 1 109 ILE HG23 H -2.005 -26.679 35.540 1.00 . A A . 109 ILE HG23 1 1
2 4240 1 1 109 ILE N N 1.625 -26.679 37.370 1.00 . A A . 109 ILE N 1 1
2 4241 1 1 109 ILE O O 0.352 -28.496 35.615 1.00 . A A . 109 ILE O 1 1
2 4242 1 1 110 SER C C -2.994 -29.991 36.259 1.00 . A A . 110 SER C 1 1
2 4243 1 1 110 SER CA C -1.572 -30.047 36.804 1.00 . A A . 110 SER CA 1 1
2 4244 1 1 110 SER CB C -1.483 -31.051 37.957 1.00 . A A . 110 SER CB 1 1
2 4245 1 1 110 SER H H -1.589 -28.339 38.042 1.00 . A A . 110 SER H 1 1
2 4246 1 1 110 SER HA H -0.905 -30.358 36.015 1.00 . A A . 110 SER HA 1 1
2 4247 1 1 110 SER HB2 H -0.496 -31.007 38.396 1.00 . A A . 110 SER HB2 1 1
2 4248 1 1 110 SER HB3 H -2.222 -30.805 38.705 1.00 . A A . 110 SER HB3 1 1
2 4249 1 1 110 SER HG H -1.088 -32.583 36.802 1.00 . A A . 110 SER HG 1 1
2 4250 1 1 110 SER N N -1.155 -28.736 37.254 1.00 . A A . 110 SER N 1 1
2 4251 1 1 110 SER O O -3.911 -29.520 36.935 1.00 . A A . 110 SER O 1 1
2 4252 1 1 110 SER OG O -1.715 -32.374 37.502 1.00 . A A . 110 SER OG 1 1
2 4253 1 1 111 TYR C C -4.730 -31.895 33.854 1.00 . A A . 111 TYR C 1 1
2 4254 1 1 111 TYR CA C -4.482 -30.498 34.410 1.00 . A A . 111 TYR CA 1 1
2 4255 1 1 111 TYR CB C -4.598 -29.432 33.299 1.00 . A A . 111 TYR CB 1 1
2 4256 1 1 111 TYR CD1 C -4.808 -29.798 30.803 1.00 . A A . 111 TYR CD1 1 1
2 4257 1 1 111 TYR CD2 C -2.698 -30.253 31.816 1.00 . A A . 111 TYR CD2 1 1
2 4258 1 1 111 TYR CE1 C -4.301 -30.167 29.571 1.00 . A A . 111 TYR CE1 1 1
2 4259 1 1 111 TYR CE2 C -2.184 -30.623 30.585 1.00 . A A . 111 TYR CE2 1 1
2 4260 1 1 111 TYR CG C -4.019 -29.834 31.948 1.00 . A A . 111 TYR CG 1 1
2 4261 1 1 111 TYR CZ C -2.991 -30.578 29.466 1.00 . A A . 111 TYR CZ 1 1
2 4262 1 1 111 TYR H H -2.396 -30.801 34.533 1.00 . A A . 111 TYR H 1 1
2 4263 1 1 111 TYR HA H -5.216 -30.292 35.176 1.00 . A A . 111 TYR HA 1 1
2 4264 1 1 111 TYR HB2 H -5.640 -29.203 33.148 1.00 . A A . 111 TYR HB2 1 1
2 4265 1 1 111 TYR HB3 H -4.087 -28.535 33.623 1.00 . A A . 111 TYR HB3 1 1
2 4266 1 1 111 TYR HD1 H -5.835 -29.473 30.882 1.00 . A A . 111 TYR HD1 1 1
2 4267 1 1 111 TYR HD2 H -2.069 -30.288 32.692 1.00 . A A . 111 TYR HD2 1 1
2 4268 1 1 111 TYR HE1 H -4.933 -30.133 28.696 1.00 . A A . 111 TYR HE1 1 1
2 4269 1 1 111 TYR HE2 H -1.156 -30.944 30.504 1.00 . A A . 111 TYR HE2 1 1
2 4270 1 1 111 TYR HH H -2.249 -31.891 28.247 1.00 . A A . 111 TYR HH 1 1
2 4271 1 1 111 TYR N N -3.169 -30.458 35.032 1.00 . A A . 111 TYR N 1 1
2 4272 1 1 111 TYR O O -3.793 -32.569 33.426 1.00 . A A . 111 TYR O 1 1
2 4273 1 1 111 TYR OH O -2.489 -30.944 28.237 1.00 . A A . 111 TYR OH 1 1
2 4274 1 1 112 GLU C C -7.323 -33.455 32.216 1.00 . A A . 112 GLU C 1 1
2 4275 1 1 112 GLU CA C -6.324 -33.642 33.348 1.00 . A A . 112 GLU CA 1 1
2 4276 1 1 112 GLU CB C -6.885 -34.553 34.448 1.00 . A A . 112 GLU CB 1 1
2 4277 1 1 112 GLU CD C -8.290 -36.330 33.311 1.00 . A A . 112 GLU CD 1 1
2 4278 1 1 112 GLU CG C -7.004 -36.016 34.044 1.00 . A A . 112 GLU CG 1 1
2 4279 1 1 112 GLU H H -6.669 -31.789 34.302 1.00 . A A . 112 GLU H 1 1
2 4280 1 1 112 GLU HA H -5.425 -34.090 32.948 1.00 . A A . 112 GLU HA 1 1
2 4281 1 1 112 GLU HB2 H -6.242 -34.494 35.312 1.00 . A A . 112 GLU HB2 1 1
2 4282 1 1 112 GLU HB3 H -7.870 -34.199 34.722 1.00 . A A . 112 GLU HB3 1 1
2 4283 1 1 112 GLU HG2 H -6.173 -36.263 33.399 1.00 . A A . 112 GLU HG2 1 1
2 4284 1 1 112 GLU HG3 H -6.956 -36.623 34.933 1.00 . A A . 112 GLU HG3 1 1
2 4285 1 1 112 GLU N N -5.971 -32.343 33.895 1.00 . A A . 112 GLU N 1 1
2 4286 1 1 112 GLU O O -8.457 -33.026 32.436 1.00 . A A . 112 GLU O 1 1
2 4287 1 1 112 GLU OE1 O -8.271 -36.356 32.063 1.00 . A A . 112 GLU OE1 1 1
2 4288 1 1 112 GLU OE2 O -9.325 -36.545 33.972 1.00 . A A . 112 GLU OE2 1 1
2 4289 1 1 113 ASN C C -7.776 -34.836 28.994 1.00 . A A . 113 ASN C 1 1
2 4290 1 1 113 ASN CA C -7.687 -33.549 29.809 1.00 . A A . 113 ASN CA 1 1
2 4291 1 1 113 ASN CB C -7.075 -32.428 28.958 1.00 . A A . 113 ASN CB 1 1
2 4292 1 1 113 ASN CG C -7.944 -32.015 27.781 1.00 . A A . 113 ASN CG 1 1
2 4293 1 1 113 ASN H H -5.980 -34.143 30.908 1.00 . A A . 113 ASN H 1 1
2 4294 1 1 113 ASN HA H -8.679 -33.261 30.119 1.00 . A A . 113 ASN HA 1 1
2 4295 1 1 113 ASN HB2 H -6.920 -31.563 29.581 1.00 . A A . 113 ASN HB2 1 1
2 4296 1 1 113 ASN HB3 H -6.119 -32.762 28.577 1.00 . A A . 113 ASN HB3 1 1
2 4297 1 1 113 ASN HD21 H -8.802 -30.600 28.877 1.00 . A A . 113 ASN HD21 1 1
2 4298 1 1 113 ASN HD22 H -9.352 -30.716 27.243 1.00 . A A . 113 ASN HD22 1 1
2 4299 1 1 113 ASN N N -6.880 -33.757 31.003 1.00 . A A . 113 ASN N 1 1
2 4300 1 1 113 ASN ND2 N -8.786 -31.012 27.990 1.00 . A A . 113 ASN ND2 1 1
2 4301 1 1 113 ASN O O -6.788 -35.277 28.408 1.00 . A A . 113 ASN O 1 1
2 4302 1 1 113 ASN OD1 O -7.842 -32.570 26.689 1.00 . A A . 113 ASN OD1 1 1
2 4303 1 1 114 ARG C C -8.342 -37.815 28.553 1.00 . A A . 114 ARG C 1 1
2 4304 1 1 114 ARG CA C -9.235 -36.631 28.177 1.00 . A A . 114 ARG CA 1 1
2 4305 1 1 114 ARG CB C -9.065 -36.294 26.695 1.00 . A A . 114 ARG CB 1 1
2 4306 1 1 114 ARG CD C -9.547 -34.675 24.834 1.00 . A A . 114 ARG CD 1 1
2 4307 1 1 114 ARG CG C -9.850 -35.068 26.269 1.00 . A A . 114 ARG CG 1 1
2 4308 1 1 114 ARG CZ C -10.056 -32.786 23.325 1.00 . A A . 114 ARG CZ 1 1
2 4309 1 1 114 ARG H H -9.663 -35.101 29.577 1.00 . A A . 114 ARG H 1 1
2 4310 1 1 114 ARG HA H -10.265 -36.909 28.351 1.00 . A A . 114 ARG HA 1 1
2 4311 1 1 114 ARG HB2 H -8.019 -36.116 26.495 1.00 . A A . 114 ARG HB2 1 1
2 4312 1 1 114 ARG HB3 H -9.400 -37.134 26.105 1.00 . A A . 114 ARG HB3 1 1
2 4313 1 1 114 ARG HD2 H -8.485 -34.775 24.664 1.00 . A A . 114 ARG HD2 1 1
2 4314 1 1 114 ARG HD3 H -10.081 -35.338 24.172 1.00 . A A . 114 ARG HD3 1 1
2 4315 1 1 114 ARG HE H -10.117 -32.715 25.323 1.00 . A A . 114 ARG HE 1 1
2 4316 1 1 114 ARG HG2 H -10.904 -35.282 26.358 1.00 . A A . 114 ARG HG2 1 1
2 4317 1 1 114 ARG HG3 H -9.594 -34.245 26.919 1.00 . A A . 114 ARG HG3 1 1
2 4318 1 1 114 ARG HH11 H -9.646 -34.530 22.365 1.00 . A A . 114 ARG HH11 1 1
2 4319 1 1 114 ARG HH12 H -9.930 -33.167 21.332 1.00 . A A . 114 ARG HH12 1 1
2 4320 1 1 114 ARG HH21 H -10.529 -30.914 23.968 1.00 . A A . 114 ARG HH21 1 1
2 4321 1 1 114 ARG HH22 H -10.460 -31.117 22.248 1.00 . A A . 114 ARG HH22 1 1
2 4322 1 1 114 ARG N N -8.955 -35.449 28.999 1.00 . A A . 114 ARG N 1 1
2 4323 1 1 114 ARG NE N -9.946 -33.297 24.550 1.00 . A A . 114 ARG NE 1 1
2 4324 1 1 114 ARG NH1 N -9.868 -33.557 22.255 1.00 . A A . 114 ARG NH1 1 1
2 4325 1 1 114 ARG NH2 N -10.374 -31.506 23.169 1.00 . A A . 114 ARG NH2 1 1
2 4326 1 1 114 ARG O O -8.045 -38.668 27.715 1.00 . A A . 114 ARG O 1 1
2 4327 1 1 115 GLY C C -5.679 -38.749 30.339 1.00 . A A . 115 GLY C 1 1
2 4328 1 1 115 GLY CA C -7.173 -39.010 30.298 1.00 . A A . 115 GLY CA 1 1
2 4329 1 1 115 GLY H H -8.194 -37.160 30.442 1.00 . A A . 115 GLY H 1 1
2 4330 1 1 115 GLY HA2 H -7.502 -39.254 31.297 1.00 . A A . 115 GLY HA2 1 1
2 4331 1 1 115 GLY HA3 H -7.361 -39.861 29.657 1.00 . A A . 115 GLY HA3 1 1
2 4332 1 1 115 GLY N N -7.954 -37.886 29.819 1.00 . A A . 115 GLY N 1 1
2 4333 1 1 115 GLY O O -4.907 -39.627 30.730 1.00 . A A . 115 GLY O 1 1
2 4334 1 1 116 GLU C C -3.737 -36.120 31.189 1.00 . A A . 116 GLU C 1 1
2 4335 1 1 116 GLU CA C -3.854 -37.178 30.103 1.00 . A A . 116 GLU CA 1 1
2 4336 1 1 116 GLU CB C -3.225 -36.656 28.806 1.00 . A A . 116 GLU CB 1 1
2 4337 1 1 116 GLU CD C -2.863 -34.599 27.389 1.00 . A A . 116 GLU CD 1 1
2 4338 1 1 116 GLU CG C -3.801 -35.336 28.321 1.00 . A A . 116 GLU CG 1 1
2 4339 1 1 116 GLU H H -5.877 -36.927 29.523 1.00 . A A . 116 GLU H 1 1
2 4340 1 1 116 GLU HA H -3.315 -38.059 30.422 1.00 . A A . 116 GLU HA 1 1
2 4341 1 1 116 GLU HB2 H -2.165 -36.519 28.965 1.00 . A A . 116 GLU HB2 1 1
2 4342 1 1 116 GLU HB3 H -3.367 -37.392 28.031 1.00 . A A . 116 GLU HB3 1 1
2 4343 1 1 116 GLU HG2 H -4.723 -35.534 27.796 1.00 . A A . 116 GLU HG2 1 1
2 4344 1 1 116 GLU HG3 H -4.003 -34.711 29.178 1.00 . A A . 116 GLU HG3 1 1
2 4345 1 1 116 GLU N N -5.249 -37.557 29.935 1.00 . A A . 116 GLU N 1 1
2 4346 1 1 116 GLU O O -4.555 -35.204 31.271 1.00 . A A . 116 GLU O 1 1
2 4347 1 1 116 GLU OE1 O -2.256 -33.597 27.827 1.00 . A A . 116 GLU OE1 1 1
2 4348 1 1 116 GLU OE2 O -2.735 -35.016 26.221 1.00 . A A . 116 GLU OE2 1 1
2 4349 1 1 117 CYS C C -0.990 -35.072 33.266 1.00 . A A . 117 CYS C 1 1
2 4350 1 1 117 CYS CA C -2.486 -35.299 33.085 1.00 . A A . 117 CYS CA 1 1
2 4351 1 1 117 CYS CB C -3.131 -35.761 34.392 1.00 . A A . 117 CYS CB 1 1
2 4352 1 1 117 CYS H H -2.155 -37.050 31.956 1.00 . A A . 117 CYS H 1 1
2 4353 1 1 117 CYS HA H -2.941 -34.365 32.788 1.00 . A A . 117 CYS HA 1 1
2 4354 1 1 117 CYS HB2 H -2.729 -35.183 35.209 1.00 . A A . 117 CYS HB2 1 1
2 4355 1 1 117 CYS HB3 H -4.199 -35.603 34.334 1.00 . A A . 117 CYS HB3 1 1
2 4356 1 1 117 CYS HG H -1.568 -37.661 35.066 1.00 . A A . 117 CYS HG 1 1
2 4357 1 1 117 CYS N N -2.736 -36.266 32.034 1.00 . A A . 117 CYS N 1 1
2 4358 1 1 117 CYS O O -0.319 -35.807 33.991 1.00 . A A . 117 CYS O 1 1
2 4359 1 1 117 CYS SG S -2.853 -37.506 34.768 1.00 . A A . 117 CYS SG 1 1
2 4360 1 1 118 PHE C C 1.139 -32.577 33.643 1.00 . A A . 118 PHE C 1 1
2 4361 1 1 118 PHE CA C 0.942 -33.734 32.676 1.00 . A A . 118 PHE CA 1 1
2 4362 1 1 118 PHE CB C 1.513 -33.363 31.303 1.00 . A A . 118 PHE CB 1 1
2 4363 1 1 118 PHE CD1 C 2.318 -35.572 30.417 1.00 . A A . 118 PHE CD1 1 1
2 4364 1 1 118 PHE CD2 C 0.588 -34.436 29.230 1.00 . A A . 118 PHE CD2 1 1
2 4365 1 1 118 PHE CE1 C 2.284 -36.596 29.487 1.00 . A A . 118 PHE CE1 1 1
2 4366 1 1 118 PHE CE2 C 0.550 -35.456 28.300 1.00 . A A . 118 PHE CE2 1 1
2 4367 1 1 118 PHE CG C 1.470 -34.482 30.298 1.00 . A A . 118 PHE CG 1 1
2 4368 1 1 118 PHE CZ C 1.399 -36.536 28.428 1.00 . A A . 118 PHE CZ 1 1
2 4369 1 1 118 PHE H H -1.047 -33.545 31.985 1.00 . A A . 118 PHE H 1 1
2 4370 1 1 118 PHE HA H 1.466 -34.598 33.054 1.00 . A A . 118 PHE HA 1 1
2 4371 1 1 118 PHE HB2 H 0.951 -32.535 30.898 1.00 . A A . 118 PHE HB2 1 1
2 4372 1 1 118 PHE HB3 H 2.546 -33.067 31.421 1.00 . A A . 118 PHE HB3 1 1
2 4373 1 1 118 PHE HD1 H 3.007 -35.621 31.247 1.00 . A A . 118 PHE HD1 1 1
2 4374 1 1 118 PHE HD2 H -0.078 -33.592 29.127 1.00 . A A . 118 PHE HD2 1 1
2 4375 1 1 118 PHE HE1 H 2.949 -37.442 29.590 1.00 . A A . 118 PHE HE1 1 1
2 4376 1 1 118 PHE HE2 H -0.142 -35.408 27.474 1.00 . A A . 118 PHE HE2 1 1
2 4377 1 1 118 PHE HZ H 1.371 -37.332 27.699 1.00 . A A . 118 PHE HZ 1 1
2 4378 1 1 118 PHE N N -0.468 -34.073 32.574 1.00 . A A . 118 PHE N 1 1
2 4379 1 1 118 PHE O O 0.186 -31.871 33.989 1.00 . A A . 118 PHE O 1 1
2 4380 1 1 119 PHE C C 3.312 -30.158 34.115 1.00 . A A . 119 PHE C 1 1
2 4381 1 1 119 PHE CA C 2.708 -31.275 34.949 1.00 . A A . 119 PHE CA 1 1
2 4382 1 1 119 PHE CB C 3.677 -31.710 36.052 1.00 . A A . 119 PHE CB 1 1
2 4383 1 1 119 PHE CD1 C 3.299 -34.053 36.873 1.00 . A A . 119 PHE CD1 1 1
2 4384 1 1 119 PHE CD2 C 2.304 -32.247 38.078 1.00 . A A . 119 PHE CD2 1 1
2 4385 1 1 119 PHE CE1 C 2.753 -34.953 37.764 1.00 . A A . 119 PHE CE1 1 1
2 4386 1 1 119 PHE CE2 C 1.755 -33.142 38.972 1.00 . A A . 119 PHE CE2 1 1
2 4387 1 1 119 PHE CG C 3.083 -32.690 37.021 1.00 . A A . 119 PHE CG 1 1
2 4388 1 1 119 PHE CZ C 1.980 -34.499 38.815 1.00 . A A . 119 PHE CZ 1 1
2 4389 1 1 119 PHE H H 3.079 -33.012 33.802 1.00 . A A . 119 PHE H 1 1
2 4390 1 1 119 PHE HA H 1.793 -30.921 35.400 1.00 . A A . 119 PHE HA 1 1
2 4391 1 1 119 PHE HB2 H 4.543 -32.172 35.604 1.00 . A A . 119 PHE HB2 1 1
2 4392 1 1 119 PHE HB3 H 3.989 -30.841 36.612 1.00 . A A . 119 PHE HB3 1 1
2 4393 1 1 119 PHE HD1 H 3.905 -34.409 36.051 1.00 . A A . 119 PHE HD1 1 1
2 4394 1 1 119 PHE HD2 H 2.131 -31.186 38.199 1.00 . A A . 119 PHE HD2 1 1
2 4395 1 1 119 PHE HE1 H 2.927 -36.013 37.641 1.00 . A A . 119 PHE HE1 1 1
2 4396 1 1 119 PHE HE2 H 1.148 -32.783 39.793 1.00 . A A . 119 PHE HE2 1 1
2 4397 1 1 119 PHE HZ H 1.551 -35.202 39.511 1.00 . A A . 119 PHE HZ 1 1
2 4398 1 1 119 PHE N N 2.369 -32.391 34.083 1.00 . A A . 119 PHE N 1 1
2 4399 1 1 119 PHE O O 4.330 -30.349 33.448 1.00 . A A . 119 PHE O 1 1
2 4400 1 1 120 LEU C C 3.849 -26.841 34.143 1.00 . A A . 120 LEU C 1 1
2 4401 1 1 120 LEU CA C 3.091 -27.874 33.327 1.00 . A A . 120 LEU CA 1 1
2 4402 1 1 120 LEU CB C 1.864 -27.228 32.677 1.00 . A A . 120 LEU CB 1 1
2 4403 1 1 120 LEU CD1 C -0.295 -27.628 31.475 1.00 . A A . 120 LEU CD1 1 1
2 4404 1 1 120 LEU CD2 C 1.848 -28.066 30.312 1.00 . A A . 120 LEU CD2 1 1
2 4405 1 1 120 LEU CG C 1.132 -28.100 31.654 1.00 . A A . 120 LEU CG 1 1
2 4406 1 1 120 LEU H H 1.910 -28.888 34.756 1.00 . A A . 120 LEU H 1 1
2 4407 1 1 120 LEU HA H 3.741 -28.251 32.552 1.00 . A A . 120 LEU HA 1 1
2 4408 1 1 120 LEU HB2 H 1.169 -26.961 33.458 1.00 . A A . 120 LEU HB2 1 1
2 4409 1 1 120 LEU HB3 H 2.182 -26.324 32.180 1.00 . A A . 120 LEU HB3 1 1
2 4410 1 1 120 LEU HD11 H -0.832 -27.730 32.408 1.00 . A A . 120 LEU HD11 1 1
2 4411 1 1 120 LEU HD12 H -0.776 -28.227 30.716 1.00 . A A . 120 LEU HD12 1 1
2 4412 1 1 120 LEU HD13 H -0.295 -26.593 31.172 1.00 . A A . 120 LEU HD13 1 1
2 4413 1 1 120 LEU HD21 H 2.868 -28.391 30.440 1.00 . A A . 120 LEU HD21 1 1
2 4414 1 1 120 LEU HD22 H 1.833 -27.056 29.929 1.00 . A A . 120 LEU HD22 1 1
2 4415 1 1 120 LEU HD23 H 1.343 -28.721 29.616 1.00 . A A . 120 LEU HD23 1 1
2 4416 1 1 120 LEU HG H 1.109 -29.121 32.001 1.00 . A A . 120 LEU HG 1 1
2 4417 1 1 120 LEU N N 2.685 -28.995 34.157 1.00 . A A . 120 LEU N 1 1
2 4418 1 1 120 LEU O O 3.412 -26.443 35.227 1.00 . A A . 120 LEU O 1 1
2 4419 1 1 121 PRO C C 5.294 -23.993 34.028 1.00 . A A . 121 PRO C 1 1
2 4420 1 1 121 PRO CA C 5.829 -25.398 34.288 1.00 . A A . 121 PRO CA 1 1
2 4421 1 1 121 PRO CB C 7.199 -25.586 33.636 1.00 . A A . 121 PRO CB 1 1
2 4422 1 1 121 PRO CD C 5.638 -26.916 32.394 1.00 . A A . 121 PRO CD 1 1
2 4423 1 1 121 PRO CG C 6.898 -26.099 32.270 1.00 . A A . 121 PRO CG 1 1
2 4424 1 1 121 PRO HA H 5.906 -25.565 35.353 1.00 . A A . 121 PRO HA 1 1
2 4425 1 1 121 PRO HB2 H 7.715 -24.639 33.599 1.00 . A A . 121 PRO HB2 1 1
2 4426 1 1 121 PRO HB3 H 7.778 -26.299 34.208 1.00 . A A . 121 PRO HB3 1 1
2 4427 1 1 121 PRO HD2 H 4.993 -26.741 31.545 1.00 . A A . 121 PRO HD2 1 1
2 4428 1 1 121 PRO HD3 H 5.878 -27.966 32.475 1.00 . A A . 121 PRO HD3 1 1
2 4429 1 1 121 PRO HG2 H 6.743 -25.272 31.594 1.00 . A A . 121 PRO HG2 1 1
2 4430 1 1 121 PRO HG3 H 7.712 -26.719 31.923 1.00 . A A . 121 PRO HG3 1 1
2 4431 1 1 121 PRO N N 5.015 -26.421 33.641 1.00 . A A . 121 PRO N 1 1
2 4432 1 1 121 PRO O O 4.808 -23.694 32.937 1.00 . A A . 121 PRO O 1 1
2 4433 1 1 122 TYR C C 5.849 -20.889 35.808 1.00 . A A . 122 TYR C 1 1
2 4434 1 1 122 TYR CA C 4.976 -21.748 34.904 1.00 . A A . 122 TYR CA 1 1
2 4435 1 1 122 TYR CB C 3.487 -21.540 35.233 1.00 . A A . 122 TYR CB 1 1
2 4436 1 1 122 TYR CD1 C 3.093 -22.504 37.543 1.00 . A A . 122 TYR CD1 1 1
2 4437 1 1 122 TYR CD2 C 2.926 -20.143 37.264 1.00 . A A . 122 TYR CD2 1 1
2 4438 1 1 122 TYR CE1 C 2.795 -22.368 38.885 1.00 . A A . 122 TYR CE1 1 1
2 4439 1 1 122 TYR CE2 C 2.628 -19.999 38.604 1.00 . A A . 122 TYR CE2 1 1
2 4440 1 1 122 TYR CG C 3.167 -21.396 36.709 1.00 . A A . 122 TYR CG 1 1
2 4441 1 1 122 TYR CZ C 2.564 -21.112 39.411 1.00 . A A . 122 TYR CZ 1 1
2 4442 1 1 122 TYR H H 5.687 -23.465 35.915 1.00 . A A . 122 TYR H 1 1
2 4443 1 1 122 TYR HA H 5.149 -21.457 33.876 1.00 . A A . 122 TYR HA 1 1
2 4444 1 1 122 TYR HB2 H 3.141 -20.645 34.738 1.00 . A A . 122 TYR HB2 1 1
2 4445 1 1 122 TYR HB3 H 2.929 -22.384 34.856 1.00 . A A . 122 TYR HB3 1 1
2 4446 1 1 122 TYR HD1 H 3.275 -23.485 37.132 1.00 . A A . 122 TYR HD1 1 1
2 4447 1 1 122 TYR HD2 H 2.977 -19.271 36.630 1.00 . A A . 122 TYR HD2 1 1
2 4448 1 1 122 TYR HE1 H 2.741 -23.241 39.519 1.00 . A A . 122 TYR HE1 1 1
2 4449 1 1 122 TYR HE2 H 2.446 -19.017 39.016 1.00 . A A . 122 TYR HE2 1 1
2 4450 1 1 122 TYR HH H 1.462 -20.452 40.845 1.00 . A A . 122 TYR HH 1 1
2 4451 1 1 122 TYR N N 5.362 -23.146 35.044 1.00 . A A . 122 TYR N 1 1
2 4452 1 1 122 TYR O O 6.240 -21.316 36.901 1.00 . A A . 122 TYR O 1 1
2 4453 1 1 122 TYR OH O 2.267 -20.973 40.748 1.00 . A A . 122 TYR OH 1 1
2 4454 1 1 123 THR C C 5.987 -17.647 36.622 1.00 . A A . 123 THR C 1 1
2 4455 1 1 123 THR CA C 6.916 -18.752 36.152 1.00 . A A . 123 THR CA 1 1
2 4456 1 1 123 THR CB C 8.129 -18.145 35.403 1.00 . A A . 123 THR CB 1 1
2 4457 1 1 123 THR CG2 C 9.212 -19.199 35.190 1.00 . A A . 123 THR CG2 1 1
2 4458 1 1 123 THR H H 5.895 -19.438 34.432 1.00 . A A . 123 THR H 1 1
2 4459 1 1 123 THR HA H 7.284 -19.283 37.020 1.00 . A A . 123 THR HA 1 1
2 4460 1 1 123 THR HB H 8.542 -17.355 36.012 1.00 . A A . 123 THR HB 1 1
2 4461 1 1 123 THR HG1 H 6.979 -18.087 33.781 1.00 . A A . 123 THR HG1 1 1
2 4462 1 1 123 THR HG21 H 8.810 -20.021 34.618 1.00 . A A . 123 THR HG21 1 1
2 4463 1 1 123 THR HG22 H 9.553 -19.561 36.149 1.00 . A A . 123 THR HG22 1 1
2 4464 1 1 123 THR HG23 H 10.043 -18.761 34.657 1.00 . A A . 123 THR HG23 1 1
2 4465 1 1 123 THR N N 6.178 -19.698 35.344 1.00 . A A . 123 THR N 1 1
2 4466 1 1 123 THR O O 4.827 -17.582 36.208 1.00 . A A . 123 THR O 1 1
2 4467 1 1 123 THR OG1 O 7.733 -17.588 34.141 1.00 . A A . 123 THR OG1 1 1
2 4468 1 1 124 LYS C C 5.388 -14.664 36.960 1.00 . A A . 124 LYS C 1 1
2 4469 1 1 124 LYS CA C 5.672 -15.705 38.036 1.00 . A A . 124 LYS CA 1 1
2 4470 1 1 124 LYS CB C 6.391 -15.069 39.229 1.00 . A A . 124 LYS CB 1 1
2 4471 1 1 124 LYS CD C 7.519 -15.431 41.458 1.00 . A A . 124 LYS CD 1 1
2 4472 1 1 124 LYS CE C 6.478 -14.796 42.368 1.00 . A A . 124 LYS CE 1 1
2 4473 1 1 124 LYS CG C 6.881 -16.088 40.245 1.00 . A A . 124 LYS CG 1 1
2 4474 1 1 124 LYS H H 7.422 -16.861 37.757 1.00 . A A . 124 LYS H 1 1
2 4475 1 1 124 LYS HA H 4.737 -16.131 38.365 1.00 . A A . 124 LYS HA 1 1
2 4476 1 1 124 LYS HB2 H 7.243 -14.513 38.868 1.00 . A A . 124 LYS HB2 1 1
2 4477 1 1 124 LYS HB3 H 5.711 -14.395 39.726 1.00 . A A . 124 LYS HB3 1 1
2 4478 1 1 124 LYS HD2 H 8.057 -16.180 42.016 1.00 . A A . 124 LYS HD2 1 1
2 4479 1 1 124 LYS HD3 H 8.207 -14.665 41.124 1.00 . A A . 124 LYS HD3 1 1
2 4480 1 1 124 LYS HE2 H 6.983 -14.312 43.187 1.00 . A A . 124 LYS HE2 1 1
2 4481 1 1 124 LYS HE3 H 5.926 -14.061 41.803 1.00 . A A . 124 LYS HE3 1 1
2 4482 1 1 124 LYS HG2 H 6.043 -16.683 40.574 1.00 . A A . 124 LYS HG2 1 1
2 4483 1 1 124 LYS HG3 H 7.611 -16.727 39.770 1.00 . A A . 124 LYS HG3 1 1
2 4484 1 1 124 LYS HZ1 H 4.919 -16.171 42.152 1.00 . A A . 124 LYS HZ1 1 1
2 4485 1 1 124 LYS HZ2 H 4.927 -15.376 43.646 1.00 . A A . 124 LYS HZ2 1 1
2 4486 1 1 124 LYS HZ3 H 6.049 -16.602 43.334 1.00 . A A . 124 LYS HZ3 1 1
2 4487 1 1 124 LYS N N 6.486 -16.780 37.485 1.00 . A A . 124 LYS N 1 1
2 4488 1 1 124 LYS NZ N 5.526 -15.805 42.912 1.00 . A A . 124 LYS NZ 1 1
2 4489 1 1 124 LYS O O 4.442 -13.886 37.056 1.00 . A A . 124 LYS O 1 1
2 4490 1 1 125 ASP C C 5.030 -14.167 33.826 1.00 . A A . 125 ASP C 1 1
2 4491 1 1 125 ASP CA C 6.111 -13.749 34.819 1.00 . A A . 125 ASP CA 1 1
2 4492 1 1 125 ASP CB C 7.457 -13.655 34.100 1.00 . A A . 125 ASP CB 1 1
2 4493 1 1 125 ASP CG C 8.578 -13.175 35.002 1.00 . A A . 125 ASP CG 1 1
2 4494 1 1 125 ASP H H 6.917 -15.367 35.903 1.00 . A A . 125 ASP H 1 1
2 4495 1 1 125 ASP HA H 5.859 -12.782 35.227 1.00 . A A . 125 ASP HA 1 1
2 4496 1 1 125 ASP HB2 H 7.722 -14.633 33.728 1.00 . A A . 125 ASP HB2 1 1
2 4497 1 1 125 ASP HB3 H 7.367 -12.972 33.269 1.00 . A A . 125 ASP HB3 1 1
2 4498 1 1 125 ASP N N 6.211 -14.691 35.924 1.00 . A A . 125 ASP N 1 1
2 4499 1 1 125 ASP O O 4.669 -13.402 32.935 1.00 . A A . 125 ASP O 1 1
2 4500 1 1 125 ASP OD1 O 8.657 -11.954 35.250 1.00 . A A . 125 ASP OD1 1 1
2 4501 1 1 125 ASP OD2 O 9.375 -14.015 35.472 1.00 . A A . 125 ASP OD2 1 1
2 4502 1 1 126 ASP C C 2.110 -15.514 33.516 1.00 . A A . 126 ASP C 1 1
2 4503 1 1 126 ASP CA C 3.509 -15.902 33.055 1.00 . A A . 126 ASP CA 1 1
2 4504 1 1 126 ASP CB C 3.602 -17.428 32.943 1.00 . A A . 126 ASP CB 1 1
2 4505 1 1 126 ASP CG C 4.906 -17.894 32.330 1.00 . A A . 126 ASP CG 1 1
2 4506 1 1 126 ASP H H 4.818 -15.945 34.721 1.00 . A A . 126 ASP H 1 1
2 4507 1 1 126 ASP HA H 3.692 -15.467 32.084 1.00 . A A . 126 ASP HA 1 1
2 4508 1 1 126 ASP HB2 H 3.521 -17.856 33.930 1.00 . A A . 126 ASP HB2 1 1
2 4509 1 1 126 ASP HB3 H 2.788 -17.788 32.331 1.00 . A A . 126 ASP HB3 1 1
2 4510 1 1 126 ASP N N 4.519 -15.384 33.976 1.00 . A A . 126 ASP N 1 1
2 4511 1 1 126 ASP O O 1.131 -15.682 32.783 1.00 . A A . 126 ASP O 1 1
2 4512 1 1 126 ASP OD1 O 5.202 -17.504 31.180 1.00 . A A . 126 ASP OD1 1 1
2 4513 1 1 126 ASP OD2 O 5.640 -18.663 32.984 1.00 . A A . 126 ASP OD2 1 1
2 4514 1 1 127 VAL C C 0.298 -13.259 34.943 1.00 . A A . 127 VAL C 1 1
2 4515 1 1 127 VAL CA C 0.744 -14.662 35.338 1.00 . A A . 127 VAL CA 1 1
2 4516 1 1 127 VAL CB C 0.791 -14.777 36.878 1.00 . A A . 127 VAL CB 1 1
2 4517 1 1 127 VAL CG1 C -0.592 -14.554 37.470 1.00 . A A . 127 VAL CG1 1 1
2 4518 1 1 127 VAL CG2 C 1.343 -16.134 37.304 1.00 . A A . 127 VAL CG2 1 1
2 4519 1 1 127 VAL H H 2.849 -14.792 35.225 1.00 . A A . 127 VAL H 1 1
2 4520 1 1 127 VAL HA H 0.017 -15.372 34.969 1.00 . A A . 127 VAL HA 1 1
2 4521 1 1 127 VAL HB H 1.451 -14.009 37.259 1.00 . A A . 127 VAL HB 1 1
2 4522 1 1 127 VAL HG11 H -0.542 -14.631 38.547 1.00 . A A . 127 VAL HG11 1 1
2 4523 1 1 127 VAL HG12 H -1.269 -15.302 37.085 1.00 . A A . 127 VAL HG12 1 1
2 4524 1 1 127 VAL HG13 H -0.950 -13.572 37.196 1.00 . A A . 127 VAL HG13 1 1
2 4525 1 1 127 VAL HG21 H 1.327 -16.208 38.382 1.00 . A A . 127 VAL HG21 1 1
2 4526 1 1 127 VAL HG22 H 2.359 -16.240 36.949 1.00 . A A . 127 VAL HG22 1 1
2 4527 1 1 127 VAL HG23 H 0.733 -16.917 36.880 1.00 . A A . 127 VAL HG23 1 1
2 4528 1 1 127 VAL N N 2.027 -14.987 34.732 1.00 . A A . 127 VAL N 1 1
2 4529 1 1 127 VAL O O 0.989 -12.274 35.208 1.00 . A A . 127 VAL O 1 1
2 4530 1 1 128 GLU C C -2.581 -11.495 34.719 1.00 . A A . 128 GLU C 1 1
2 4531 1 1 128 GLU CA C -1.401 -11.915 33.839 1.00 . A A . 128 GLU CA 1 1
2 4532 1 1 128 GLU CB C -1.829 -12.031 32.367 1.00 . A A . 128 GLU CB 1 1
2 4533 1 1 128 GLU CD C -1.414 -9.588 31.852 1.00 . A A . 128 GLU CD 1 1
2 4534 1 1 128 GLU CG C -2.391 -10.746 31.774 1.00 . A A . 128 GLU CG 1 1
2 4535 1 1 128 GLU H H -1.365 -14.004 34.144 1.00 . A A . 128 GLU H 1 1
2 4536 1 1 128 GLU HA H -0.623 -11.170 33.924 1.00 . A A . 128 GLU HA 1 1
2 4537 1 1 128 GLU HB2 H -0.971 -12.318 31.780 1.00 . A A . 128 GLU HB2 1 1
2 4538 1 1 128 GLU HB3 H -2.583 -12.799 32.284 1.00 . A A . 128 GLU HB3 1 1
2 4539 1 1 128 GLU HG2 H -2.637 -10.921 30.737 1.00 . A A . 128 GLU HG2 1 1
2 4540 1 1 128 GLU HG3 H -3.288 -10.477 32.315 1.00 . A A . 128 GLU HG3 1 1
2 4541 1 1 128 GLU N N -0.856 -13.184 34.300 1.00 . A A . 128 GLU N 1 1
2 4542 1 1 128 GLU O O -3.240 -12.334 35.333 1.00 . A A . 128 GLU O 1 1
2 4543 1 1 128 GLU OE1 O -1.300 -8.971 32.934 1.00 . A A . 128 GLU OE1 1 1
2 4544 1 1 128 GLU OE2 O -0.765 -9.282 30.833 1.00 . A A . 128 GLU OE2 1 1
2 4545 1 1 129 GLY C C -3.517 -9.427 37.023 1.00 . A A . 129 GLY C 1 1
2 4546 1 1 129 GLY CA C -3.923 -9.682 35.586 1.00 . A A . 129 GLY CA 1 1
2 4547 1 1 129 GLY H H -2.260 -9.571 34.268 1.00 . A A . 129 GLY H 1 1
2 4548 1 1 129 GLY HA2 H -4.273 -8.758 35.149 1.00 . A A . 129 GLY HA2 1 1
2 4549 1 1 129 GLY HA3 H -4.727 -10.403 35.574 1.00 . A A . 129 GLY HA3 1 1
2 4550 1 1 129 GLY N N -2.827 -10.193 34.787 1.00 . A A . 129 GLY N 1 1
2 4551 1 1 129 GLY O O -4.323 -8.969 37.834 1.00 . A A . 129 GLY O 1 1
2 4552 1 1 130 ASN C C -2.395 -10.465 39.677 1.00 . A A . 130 ASN C 1 1
2 4553 1 1 130 ASN CA C -1.689 -9.568 38.667 1.00 . A A . 130 ASN CA 1 1
2 4554 1 1 130 ASN CB C -1.769 -8.103 39.131 1.00 . A A . 130 ASN CB 1 1
2 4555 1 1 130 ASN CG C -0.996 -7.145 38.240 1.00 . A A . 130 ASN CG 1 1
2 4556 1 1 130 ASN H H -1.681 -10.086 36.616 1.00 . A A . 130 ASN H 1 1
2 4557 1 1 130 ASN HA H -0.649 -9.860 38.620 1.00 . A A . 130 ASN HA 1 1
2 4558 1 1 130 ASN HB2 H -2.802 -7.795 39.137 1.00 . A A . 130 ASN HB2 1 1
2 4559 1 1 130 ASN HB3 H -1.373 -8.028 40.136 1.00 . A A . 130 ASN HB3 1 1
2 4560 1 1 130 ASN HD21 H -2.666 -6.657 37.280 1.00 . A A . 130 ASN HD21 1 1
2 4561 1 1 130 ASN HD22 H -1.229 -5.865 36.735 1.00 . A A . 130 ASN HD22 1 1
2 4562 1 1 130 ASN N N -2.256 -9.737 37.325 1.00 . A A . 130 ASN N 1 1
2 4563 1 1 130 ASN ND2 N -1.699 -6.491 37.327 1.00 . A A . 130 ASN ND2 1 1
2 4564 1 1 130 ASN O O -2.273 -10.268 40.886 1.00 . A A . 130 ASN O 1 1
2 4565 1 1 130 ASN OD1 O 0.215 -6.964 38.392 1.00 . A A . 130 ASN OD1 1 1
2 4566 1 1 131 VAL C C -2.925 -13.256 40.842 1.00 . A A . 131 VAL C 1 1
2 4567 1 1 131 VAL CA C -3.863 -12.368 40.027 1.00 . A A . 131 VAL CA 1 1
2 4568 1 1 131 VAL CB C -4.829 -13.240 39.203 1.00 . A A . 131 VAL CB 1 1
2 4569 1 1 131 VAL CG1 C -5.869 -12.375 38.517 1.00 . A A . 131 VAL CG1 1 1
2 4570 1 1 131 VAL CG2 C -4.081 -14.076 38.178 1.00 . A A . 131 VAL CG2 1 1
2 4571 1 1 131 VAL H H -3.128 -11.608 38.209 1.00 . A A . 131 VAL H 1 1
2 4572 1 1 131 VAL HA H -4.449 -11.766 40.707 1.00 . A A . 131 VAL HA 1 1
2 4573 1 1 131 VAL HB H -5.333 -13.906 39.876 1.00 . A A . 131 VAL HB 1 1
2 4574 1 1 131 VAL HG11 H -6.536 -13.001 37.943 1.00 . A A . 131 VAL HG11 1 1
2 4575 1 1 131 VAL HG12 H -5.377 -11.674 37.858 1.00 . A A . 131 VAL HG12 1 1
2 4576 1 1 131 VAL HG13 H -6.433 -11.834 39.263 1.00 . A A . 131 VAL HG13 1 1
2 4577 1 1 131 VAL HG21 H -3.369 -14.709 38.685 1.00 . A A . 131 VAL HG21 1 1
2 4578 1 1 131 VAL HG22 H -3.560 -13.423 37.494 1.00 . A A . 131 VAL HG22 1 1
2 4579 1 1 131 VAL HG23 H -4.783 -14.688 37.629 1.00 . A A . 131 VAL HG23 1 1
2 4580 1 1 131 VAL N N -3.112 -11.466 39.177 1.00 . A A . 131 VAL N 1 1
2 4581 1 1 131 VAL O O -1.828 -13.592 40.403 1.00 . A A . 131 VAL O 1 1
2 4582 1 1 132 ASN C C -3.066 -15.841 43.026 1.00 . A A . 132 ASN C 1 1
2 4583 1 1 132 ASN CA C -2.533 -14.416 42.943 1.00 . A A . 132 ASN CA 1 1
2 4584 1 1 132 ASN CB C -2.492 -13.792 44.346 1.00 . A A . 132 ASN CB 1 1
2 4585 1 1 132 ASN CG C -1.555 -12.597 44.459 1.00 . A A . 132 ASN CG 1 1
2 4586 1 1 132 ASN H H -4.253 -13.346 42.325 1.00 . A A . 132 ASN H 1 1
2 4587 1 1 132 ASN HA H -1.529 -14.447 42.541 1.00 . A A . 132 ASN HA 1 1
2 4588 1 1 132 ASN HB2 H -3.484 -13.460 44.603 1.00 . A A . 132 ASN HB2 1 1
2 4589 1 1 132 ASN HB3 H -2.177 -14.545 45.055 1.00 . A A . 132 ASN HB3 1 1
2 4590 1 1 132 ASN HD21 H -1.900 -12.080 42.572 1.00 . A A . 132 ASN HD21 1 1
2 4591 1 1 132 ASN HD22 H -0.800 -11.070 43.438 1.00 . A A . 132 ASN HD22 1 1
2 4592 1 1 132 ASN N N -3.354 -13.613 42.041 1.00 . A A . 132 ASN N 1 1
2 4593 1 1 132 ASN ND2 N -1.406 -11.840 43.383 1.00 . A A . 132 ASN ND2 1 1
2 4594 1 1 132 ASN O O -4.121 -16.086 43.603 1.00 . A A . 132 ASN O 1 1
2 4595 1 1 132 ASN OD1 O -0.970 -12.351 45.512 1.00 . A A . 132 ASN OD1 1 1
2 4596 1 1 133 LEU C C -1.847 -18.973 43.365 1.00 . A A . 133 LEU C 1 1
2 4597 1 1 133 LEU CA C -2.718 -18.175 42.413 1.00 . A A . 133 LEU CA 1 1
2 4598 1 1 133 LEU CB C -2.577 -18.761 41.002 1.00 . A A . 133 LEU CB 1 1
2 4599 1 1 133 LEU CD1 C -1.155 -20.059 39.389 1.00 . A A . 133 LEU CD1 1 1
2 4600 1 1 133 LEU CD2 C -0.350 -17.846 40.219 1.00 . A A . 133 LEU CD2 1 1
2 4601 1 1 133 LEU CG C -1.141 -19.103 40.569 1.00 . A A . 133 LEU CG 1 1
2 4602 1 1 133 LEU H H -1.492 -16.508 42.008 1.00 . A A . 133 LEU H 1 1
2 4603 1 1 133 LEU HA H -3.747 -18.247 42.730 1.00 . A A . 133 LEU HA 1 1
2 4604 1 1 133 LEU HB2 H -3.169 -19.664 40.950 1.00 . A A . 133 LEU HB2 1 1
2 4605 1 1 133 LEU HB3 H -2.978 -18.047 40.300 1.00 . A A . 133 LEU HB3 1 1
2 4606 1 1 133 LEU HD11 H -0.153 -20.165 38.998 1.00 . A A . 133 LEU HD11 1 1
2 4607 1 1 133 LEU HD12 H -1.803 -19.671 38.620 1.00 . A A . 133 LEU HD12 1 1
2 4608 1 1 133 LEU HD13 H -1.517 -21.025 39.713 1.00 . A A . 133 LEU HD13 1 1
2 4609 1 1 133 LEU HD21 H 0.631 -18.127 39.868 1.00 . A A . 133 LEU HD21 1 1
2 4610 1 1 133 LEU HD22 H -0.251 -17.224 41.096 1.00 . A A . 133 LEU HD22 1 1
2 4611 1 1 133 LEU HD23 H -0.867 -17.299 39.444 1.00 . A A . 133 LEU HD23 1 1
2 4612 1 1 133 LEU HG H -0.635 -19.599 41.390 1.00 . A A . 133 LEU HG 1 1
2 4613 1 1 133 LEU N N -2.329 -16.769 42.434 1.00 . A A . 133 LEU N 1 1
2 4614 1 1 133 LEU O O -0.690 -18.610 43.611 1.00 . A A . 133 LEU O 1 1
2 4615 1 1 134 ARG C C -2.159 -22.380 44.602 1.00 . A A . 134 ARG C 1 1
2 4616 1 1 134 ARG CA C -1.593 -20.963 44.700 1.00 . A A . 134 ARG CA 1 1
2 4617 1 1 134 ARG CB C -1.452 -20.478 46.159 1.00 . A A . 134 ARG CB 1 1
2 4618 1 1 134 ARG CD C -3.198 -21.739 47.451 1.00 . A A . 134 ARG CD 1 1
2 4619 1 1 134 ARG CG C -2.747 -20.376 46.962 1.00 . A A . 134 ARG CG 1 1
2 4620 1 1 134 ARG CZ C -5.477 -21.668 48.384 1.00 . A A . 134 ARG CZ 1 1
2 4621 1 1 134 ARG H H -3.358 -20.223 43.789 1.00 . A A . 134 ARG H 1 1
2 4622 1 1 134 ARG HA H -0.614 -20.970 44.249 1.00 . A A . 134 ARG HA 1 1
2 4623 1 1 134 ARG HB2 H -0.799 -21.161 46.682 1.00 . A A . 134 ARG HB2 1 1
2 4624 1 1 134 ARG HB3 H -0.985 -19.501 46.151 1.00 . A A . 134 ARG HB3 1 1
2 4625 1 1 134 ARG HD2 H -3.653 -22.268 46.626 1.00 . A A . 134 ARG HD2 1 1
2 4626 1 1 134 ARG HD3 H -2.329 -22.285 47.786 1.00 . A A . 134 ARG HD3 1 1
2 4627 1 1 134 ARG HE H -3.793 -21.668 49.461 1.00 . A A . 134 ARG HE 1 1
2 4628 1 1 134 ARG HG2 H -2.579 -19.736 47.816 1.00 . A A . 134 ARG HG2 1 1
2 4629 1 1 134 ARG HG3 H -3.519 -19.950 46.338 1.00 . A A . 134 ARG HG3 1 1
2 4630 1 1 134 ARG HH11 H -5.405 -21.500 46.352 1.00 . A A . 134 ARG HH11 1 1
2 4631 1 1 134 ARG HH12 H -6.993 -21.582 47.052 1.00 . A A . 134 ARG HH12 1 1
2 4632 1 1 134 ARG HH21 H -5.881 -21.799 50.367 1.00 . A A . 134 ARG HH21 1 1
2 4633 1 1 134 ARG HH22 H -7.274 -21.736 49.326 1.00 . A A . 134 ARG HH22 1 1
2 4634 1 1 134 ARG N N -2.393 -20.041 43.917 1.00 . A A . 134 ARG N 1 1
2 4635 1 1 134 ARG NE N -4.158 -21.665 48.549 1.00 . A A . 134 ARG NE 1 1
2 4636 1 1 134 ARG NH1 N -6.004 -21.576 47.170 1.00 . A A . 134 ARG NH1 1 1
2 4637 1 1 134 ARG NH2 N -6.272 -21.741 49.443 1.00 . A A . 134 ARG NH2 1 1
2 4638 1 1 134 ARG O O -3.197 -22.596 43.986 1.00 . A A . 134 ARG O 1 1
2 4639 1 1 135 ALA C C -3.170 -24.973 45.892 1.00 . A A . 135 ALA C 1 1
2 4640 1 1 135 ALA CA C -1.891 -24.732 45.099 1.00 . A A . 135 ALA CA 1 1
2 4641 1 1 135 ALA CB C -0.780 -25.649 45.572 1.00 . A A . 135 ALA CB 1 1
2 4642 1 1 135 ALA H H -0.664 -23.117 45.714 1.00 . A A . 135 ALA H 1 1
2 4643 1 1 135 ALA HA H -2.079 -24.955 44.064 1.00 . A A . 135 ALA HA 1 1
2 4644 1 1 135 ALA HB1 H -0.565 -25.448 46.610 1.00 . A A . 135 ALA HB1 1 1
2 4645 1 1 135 ALA HB2 H 0.105 -25.471 44.979 1.00 . A A . 135 ALA HB2 1 1
2 4646 1 1 135 ALA HB3 H -1.089 -26.676 45.457 1.00 . A A . 135 ALA HB3 1 1
2 4647 1 1 135 ALA N N -1.473 -23.345 45.191 1.00 . A A . 135 ALA N 1 1
2 4648 1 1 135 ALA O O -3.198 -24.791 47.111 1.00 . A A . 135 ALA O 1 1
2 4649 1 1 136 GLY C C -6.626 -24.813 45.304 1.00 . A A . 136 GLY C 1 1
2 4650 1 1 136 GLY CA C -5.486 -25.658 45.848 1.00 . A A . 136 GLY CA 1 1
2 4651 1 1 136 GLY H H -4.124 -25.554 44.235 1.00 . A A . 136 GLY H 1 1
2 4652 1 1 136 GLY HA2 H -5.736 -26.700 45.721 1.00 . A A . 136 GLY HA2 1 1
2 4653 1 1 136 GLY HA3 H -5.380 -25.458 46.907 1.00 . A A . 136 GLY HA3 1 1
2 4654 1 1 136 GLY N N -4.216 -25.405 45.198 1.00 . A A . 136 GLY N 1 1
2 4655 1 1 136 GLY O O -7.782 -25.031 45.672 1.00 . A A . 136 GLY O 1 1
2 4656 1 1 137 ASP C C -7.400 -23.458 42.266 1.00 . A A . 137 ASP C 1 1
2 4657 1 1 137 ASP CA C -7.386 -23.119 43.751 1.00 . A A . 137 ASP CA 1 1
2 4658 1 1 137 ASP CB C -7.267 -21.602 43.973 1.00 . A A . 137 ASP CB 1 1
2 4659 1 1 137 ASP CG C -5.871 -21.053 43.742 1.00 . A A . 137 ASP CG 1 1
2 4660 1 1 137 ASP H H -5.391 -23.635 44.248 1.00 . A A . 137 ASP H 1 1
2 4661 1 1 137 ASP HA H -8.325 -23.450 44.175 1.00 . A A . 137 ASP HA 1 1
2 4662 1 1 137 ASP HB2 H -7.935 -21.100 43.294 1.00 . A A . 137 ASP HB2 1 1
2 4663 1 1 137 ASP HB3 H -7.559 -21.370 44.988 1.00 . A A . 137 ASP HB3 1 1
2 4664 1 1 137 ASP N N -6.329 -23.855 44.435 1.00 . A A . 137 ASP N 1 1
2 4665 1 1 137 ASP O O -6.532 -24.184 41.776 1.00 . A A . 137 ASP O 1 1
2 4666 1 1 137 ASP OD1 O -5.130 -20.859 44.723 1.00 . A A . 137 ASP OD1 1 1
2 4667 1 1 137 ASP OD2 O -5.513 -20.839 42.562 1.00 . A A . 137 ASP OD2 1 1
2 4668 1 1 138 LYS C C -8.320 -22.138 39.238 1.00 . A A . 138 LYS C 1 1
2 4669 1 1 138 LYS CA C -8.608 -23.310 40.163 1.00 . A A . 138 LYS CA 1 1
2 4670 1 1 138 LYS CB C -10.043 -23.801 39.949 1.00 . A A . 138 LYS CB 1 1
2 4671 1 1 138 LYS CD C -9.544 -25.711 38.403 1.00 . A A . 138 LYS CD 1 1
2 4672 1 1 138 LYS CE C -9.684 -27.202 38.160 1.00 . A A . 138 LYS CE 1 1
2 4673 1 1 138 LYS CG C -10.150 -25.298 39.735 1.00 . A A . 138 LYS CG 1 1
2 4674 1 1 138 LYS H H -9.010 -22.304 41.981 1.00 . A A . 138 LYS H 1 1
2 4675 1 1 138 LYS HA H -7.928 -24.115 39.929 1.00 . A A . 138 LYS HA 1 1
2 4676 1 1 138 LYS HB2 H -10.633 -23.541 40.817 1.00 . A A . 138 LYS HB2 1 1
2 4677 1 1 138 LYS HB3 H -10.458 -23.305 39.084 1.00 . A A . 138 LYS HB3 1 1
2 4678 1 1 138 LYS HD2 H -10.049 -25.181 37.613 1.00 . A A . 138 LYS HD2 1 1
2 4679 1 1 138 LYS HD3 H -8.496 -25.453 38.400 1.00 . A A . 138 LYS HD3 1 1
2 4680 1 1 138 LYS HE2 H -9.253 -27.438 37.196 1.00 . A A . 138 LYS HE2 1 1
2 4681 1 1 138 LYS HE3 H -9.146 -27.731 38.931 1.00 . A A . 138 LYS HE3 1 1
2 4682 1 1 138 LYS HG2 H -9.625 -25.806 40.533 1.00 . A A . 138 LYS HG2 1 1
2 4683 1 1 138 LYS HG3 H -11.191 -25.579 39.751 1.00 . A A . 138 LYS HG3 1 1
2 4684 1 1 138 LYS HZ1 H -11.522 -27.490 39.111 1.00 . A A . 138 LYS HZ1 1 1
2 4685 1 1 138 LYS HZ2 H -11.169 -28.643 37.929 1.00 . A A . 138 LYS HZ2 1 1
2 4686 1 1 138 LYS HZ3 H -11.648 -27.095 37.475 1.00 . A A . 138 LYS HZ3 1 1
2 4687 1 1 138 LYS N N -8.402 -22.952 41.558 1.00 . A A . 138 LYS N 1 1
2 4688 1 1 138 LYS NZ N -11.104 -27.637 38.171 1.00 . A A . 138 LYS NZ 1 1
2 4689 1 1 138 LYS O O -9.009 -21.111 39.272 1.00 . A A . 138 LYS O 1 1
2 4690 1 1 139 VAL C C -7.110 -21.790 36.009 1.00 . A A . 139 VAL C 1 1
2 4691 1 1 139 VAL CA C -6.942 -21.282 37.437 1.00 . A A . 139 VAL CA 1 1
2 4692 1 1 139 VAL CB C -5.487 -20.802 37.640 1.00 . A A . 139 VAL CB 1 1
2 4693 1 1 139 VAL CG1 C -5.333 -20.118 38.993 1.00 . A A . 139 VAL CG1 1 1
2 4694 1 1 139 VAL CG2 C -4.513 -21.965 37.506 1.00 . A A . 139 VAL CG2 1 1
2 4695 1 1 139 VAL H H -6.801 -23.145 38.423 1.00 . A A . 139 VAL H 1 1
2 4696 1 1 139 VAL HA H -7.600 -20.436 37.587 1.00 . A A . 139 VAL HA 1 1
2 4697 1 1 139 VAL HB H -5.258 -20.079 36.866 1.00 . A A . 139 VAL HB 1 1
2 4698 1 1 139 VAL HG11 H -4.310 -19.799 39.120 1.00 . A A . 139 VAL HG11 1 1
2 4699 1 1 139 VAL HG12 H -5.597 -20.812 39.777 1.00 . A A . 139 VAL HG12 1 1
2 4700 1 1 139 VAL HG13 H -5.988 -19.259 39.036 1.00 . A A . 139 VAL HG13 1 1
2 4701 1 1 139 VAL HG21 H -4.575 -22.375 36.507 1.00 . A A . 139 VAL HG21 1 1
2 4702 1 1 139 VAL HG22 H -4.766 -22.729 38.224 1.00 . A A . 139 VAL HG22 1 1
2 4703 1 1 139 VAL HG23 H -3.506 -21.618 37.690 1.00 . A A . 139 VAL HG23 1 1
2 4704 1 1 139 VAL N N -7.311 -22.306 38.398 1.00 . A A . 139 VAL N 1 1
2 4705 1 1 139 VAL O O -7.121 -23.000 35.760 1.00 . A A . 139 VAL O 1 1
2 4706 1 1 140 SER C C -6.221 -20.564 32.911 1.00 . A A . 140 SER C 1 1
2 4707 1 1 140 SER CA C -7.370 -21.207 33.670 1.00 . A A . 140 SER CA 1 1
2 4708 1 1 140 SER CB C -8.717 -20.728 33.116 1.00 . A A . 140 SER CB 1 1
2 4709 1 1 140 SER H H -7.283 -19.915 35.342 1.00 . A A . 140 SER H 1 1
2 4710 1 1 140 SER HA H -7.302 -22.280 33.576 1.00 . A A . 140 SER HA 1 1
2 4711 1 1 140 SER HB2 H -9.497 -20.979 33.820 1.00 . A A . 140 SER HB2 1 1
2 4712 1 1 140 SER HB3 H -8.688 -19.658 32.985 1.00 . A A . 140 SER HB3 1 1
2 4713 1 1 140 SER HG H -8.568 -22.187 31.800 1.00 . A A . 140 SER HG 1 1
2 4714 1 1 140 SER N N -7.258 -20.865 35.077 1.00 . A A . 140 SER N 1 1
2 4715 1 1 140 SER O O -5.903 -19.398 33.130 1.00 . A A . 140 SER O 1 1
2 4716 1 1 140 SER OG O -9.022 -21.331 31.865 1.00 . A A . 140 SER OG 1 1
2 4717 1 1 141 PHE C C -4.593 -21.173 29.830 1.00 . A A . 141 PHE C 1 1
2 4718 1 1 141 PHE CA C -4.449 -20.832 31.300 1.00 . A A . 141 PHE CA 1 1
2 4719 1 1 141 PHE CB C -3.144 -21.398 31.881 1.00 . A A . 141 PHE CB 1 1
2 4720 1 1 141 PHE CD1 C -2.471 -23.668 31.035 1.00 . A A . 141 PHE CD1 1 1
2 4721 1 1 141 PHE CD2 C -3.724 -23.543 33.063 1.00 . A A . 141 PHE CD2 1 1
2 4722 1 1 141 PHE CE1 C -2.439 -25.042 31.139 1.00 . A A . 141 PHE CE1 1 1
2 4723 1 1 141 PHE CE2 C -3.694 -24.919 33.168 1.00 . A A . 141 PHE CE2 1 1
2 4724 1 1 141 PHE CG C -3.114 -22.900 31.993 1.00 . A A . 141 PHE CG 1 1
2 4725 1 1 141 PHE CZ C -3.051 -25.670 32.206 1.00 . A A . 141 PHE CZ 1 1
2 4726 1 1 141 PHE H H -5.902 -22.243 31.884 1.00 . A A . 141 PHE H 1 1
2 4727 1 1 141 PHE HA H -4.435 -19.756 31.403 1.00 . A A . 141 PHE HA 1 1
2 4728 1 1 141 PHE HB2 H -2.319 -21.097 31.252 1.00 . A A . 141 PHE HB2 1 1
2 4729 1 1 141 PHE HB3 H -2.998 -20.989 32.869 1.00 . A A . 141 PHE HB3 1 1
2 4730 1 1 141 PHE HD1 H -1.988 -23.184 30.199 1.00 . A A . 141 PHE HD1 1 1
2 4731 1 1 141 PHE HD2 H -4.226 -22.958 33.819 1.00 . A A . 141 PHE HD2 1 1
2 4732 1 1 141 PHE HE1 H -1.930 -25.627 30.385 1.00 . A A . 141 PHE HE1 1 1
2 4733 1 1 141 PHE HE2 H -4.175 -25.409 34.003 1.00 . A A . 141 PHE HE2 1 1
2 4734 1 1 141 PHE HZ H -3.024 -26.747 32.287 1.00 . A A . 141 PHE HZ 1 1
2 4735 1 1 141 PHE N N -5.589 -21.327 32.043 1.00 . A A . 141 PHE N 1 1
2 4736 1 1 141 PHE O O -5.147 -22.216 29.473 1.00 . A A . 141 PHE O 1 1
2 4737 1 1 142 GLN C C -2.901 -21.074 27.049 1.00 . A A . 142 GLN C 1 1
2 4738 1 1 142 GLN CA C -4.201 -20.479 27.552 1.00 . A A . 142 GLN CA 1 1
2 4739 1 1 142 GLN CB C -4.515 -19.165 26.835 1.00 . A A . 142 GLN CB 1 1
2 4740 1 1 142 GLN CD C -6.212 -17.339 26.449 1.00 . A A . 142 GLN CD 1 1
2 4741 1 1 142 GLN CG C -5.842 -18.564 27.254 1.00 . A A . 142 GLN CG 1 1
2 4742 1 1 142 GLN H H -3.695 -19.466 29.332 1.00 . A A . 142 GLN H 1 1
2 4743 1 1 142 GLN HA H -4.997 -21.184 27.362 1.00 . A A . 142 GLN HA 1 1
2 4744 1 1 142 GLN HB2 H -3.736 -18.449 27.051 1.00 . A A . 142 GLN HB2 1 1
2 4745 1 1 142 GLN HB3 H -4.544 -19.346 25.770 1.00 . A A . 142 GLN HB3 1 1
2 4746 1 1 142 GLN HE21 H -8.132 -17.773 26.658 1.00 . A A . 142 GLN HE21 1 1
2 4747 1 1 142 GLN HE22 H -7.778 -16.351 25.748 1.00 . A A . 142 GLN HE22 1 1
2 4748 1 1 142 GLN HG2 H -6.616 -19.308 27.120 1.00 . A A . 142 GLN HG2 1 1
2 4749 1 1 142 GLN HG3 H -5.785 -18.290 28.296 1.00 . A A . 142 GLN HG3 1 1
2 4750 1 1 142 GLN N N -4.124 -20.278 28.986 1.00 . A A . 142 GLN N 1 1
2 4751 1 1 142 GLN NE2 N -7.505 -17.132 26.269 1.00 . A A . 142 GLN NE2 1 1
2 4752 1 1 142 GLN O O -1.845 -20.440 27.107 1.00 . A A . 142 GLN O 1 1
2 4753 1 1 142 GLN OE1 O -5.352 -16.590 25.993 1.00 . A A . 142 GLN OE1 1 1
2 4754 1 1 143 ILE C C -1.491 -22.551 24.669 1.00 . A A . 143 ILE C 1 1
2 4755 1 1 143 ILE CA C -1.795 -23.001 26.099 1.00 . A A . 143 ILE CA 1 1
2 4756 1 1 143 ILE CB C -1.985 -24.535 26.135 1.00 . A A . 143 ILE CB 1 1
2 4757 1 1 143 ILE CD1 C -2.670 -26.476 27.658 1.00 . A A . 143 ILE CD1 1 1
2 4758 1 1 143 ILE CG1 C -2.377 -24.990 27.546 1.00 . A A . 143 ILE CG1 1 1
2 4759 1 1 143 ILE CG2 C -0.713 -25.240 25.680 1.00 . A A . 143 ILE CG2 1 1
2 4760 1 1 143 ILE H H -3.832 -22.780 26.618 1.00 . A A . 143 ILE H 1 1
2 4761 1 1 143 ILE HA H -0.961 -22.742 26.738 1.00 . A A . 143 ILE HA 1 1
2 4762 1 1 143 ILE HB H -2.779 -24.794 25.450 1.00 . A A . 143 ILE HB 1 1
2 4763 1 1 143 ILE HD11 H -1.790 -27.039 27.384 1.00 . A A . 143 ILE HD11 1 1
2 4764 1 1 143 ILE HD12 H -3.483 -26.732 26.996 1.00 . A A . 143 ILE HD12 1 1
2 4765 1 1 143 ILE HD13 H -2.947 -26.716 28.677 1.00 . A A . 143 ILE HD13 1 1
2 4766 1 1 143 ILE HG12 H -1.574 -24.761 28.226 1.00 . A A . 143 ILE HG12 1 1
2 4767 1 1 143 ILE HG13 H -3.264 -24.455 27.851 1.00 . A A . 143 ILE HG13 1 1
2 4768 1 1 143 ILE HG21 H -0.871 -26.307 25.700 1.00 . A A . 143 ILE HG21 1 1
2 4769 1 1 143 ILE HG22 H 0.100 -24.983 26.342 1.00 . A A . 143 ILE HG22 1 1
2 4770 1 1 143 ILE HG23 H -0.469 -24.933 24.673 1.00 . A A . 143 ILE HG23 1 1
2 4771 1 1 143 ILE N N -2.971 -22.314 26.602 1.00 . A A . 143 ILE N 1 1
2 4772 1 1 143 ILE O O -2.064 -23.064 23.707 1.00 . A A . 143 ILE O 1 1
2 4773 1 1 144 ALA C C 0.785 -21.972 22.555 1.00 . A A . 144 ALA C 1 1
2 4774 1 1 144 ALA CA C -0.230 -21.064 23.235 1.00 . A A . 144 ALA CA 1 1
2 4775 1 1 144 ALA CB C 0.304 -19.650 23.384 1.00 . A A . 144 ALA CB 1 1
2 4776 1 1 144 ALA H H -0.158 -21.226 25.336 1.00 . A A . 144 ALA H 1 1
2 4777 1 1 144 ALA HA H -1.120 -21.019 22.624 1.00 . A A . 144 ALA HA 1 1
2 4778 1 1 144 ALA HB1 H 1.308 -19.680 23.780 1.00 . A A . 144 ALA HB1 1 1
2 4779 1 1 144 ALA HB2 H -0.331 -19.097 24.061 1.00 . A A . 144 ALA HB2 1 1
2 4780 1 1 144 ALA HB3 H 0.307 -19.160 22.418 1.00 . A A . 144 ALA HB3 1 1
2 4781 1 1 144 ALA N N -0.590 -21.590 24.538 1.00 . A A . 144 ALA N 1 1
2 4782 1 1 144 ALA O O 1.947 -22.029 22.953 1.00 . A A . 144 ALA O 1 1
2 4783 1 1 145 THR C C 1.990 -22.890 19.735 1.00 . A A . 145 THR C 1 1
2 4784 1 1 145 THR CA C 1.196 -23.609 20.814 1.00 . A A . 145 THR CA 1 1
2 4785 1 1 145 THR CB C 0.366 -24.738 20.177 1.00 . A A . 145 THR CB 1 1
2 4786 1 1 145 THR CG2 C 1.265 -25.870 19.701 1.00 . A A . 145 THR CG2 1 1
2 4787 1 1 145 THR H H -0.597 -22.597 21.257 1.00 . A A . 145 THR H 1 1
2 4788 1 1 145 THR HA H 1.884 -24.052 21.520 1.00 . A A . 145 THR HA 1 1
2 4789 1 1 145 THR HB H -0.170 -24.340 19.327 1.00 . A A . 145 THR HB 1 1
2 4790 1 1 145 THR HG1 H -0.323 -24.941 22.027 1.00 . A A . 145 THR HG1 1 1
2 4791 1 1 145 THR HG21 H 2.013 -25.483 19.018 1.00 . A A . 145 THR HG21 1 1
2 4792 1 1 145 THR HG22 H 0.671 -26.621 19.201 1.00 . A A . 145 THR HG22 1 1
2 4793 1 1 145 THR HG23 H 1.754 -26.313 20.553 1.00 . A A . 145 THR HG23 1 1
2 4794 1 1 145 THR N N 0.341 -22.683 21.529 1.00 . A A . 145 THR N 1 1
2 4795 1 1 145 THR O O 1.431 -22.415 18.745 1.00 . A A . 145 THR O 1 1
2 4796 1 1 145 THR OG1 O -0.572 -25.240 21.142 1.00 . A A . 145 THR OG1 1 1
2 4797 1 1 146 ASN C C 4.393 -23.235 17.835 1.00 . A A . 146 ASN C 1 1
2 4798 1 1 146 ASN CA C 4.180 -22.215 18.951 1.00 . A A . 146 ASN CA 1 1
2 4799 1 1 146 ASN CB C 5.517 -21.819 19.589 1.00 . A A . 146 ASN CB 1 1
2 4800 1 1 146 ASN CG C 6.434 -21.091 18.626 1.00 . A A . 146 ASN CG 1 1
2 4801 1 1 146 ASN H H 3.662 -23.091 20.805 1.00 . A A . 146 ASN H 1 1
2 4802 1 1 146 ASN HA H 3.704 -21.339 18.539 1.00 . A A . 146 ASN HA 1 1
2 4803 1 1 146 ASN HB2 H 5.328 -21.169 20.432 1.00 . A A . 146 ASN HB2 1 1
2 4804 1 1 146 ASN HB3 H 6.023 -22.712 19.935 1.00 . A A . 146 ASN HB3 1 1
2 4805 1 1 146 ASN HD21 H 5.697 -19.338 19.195 1.00 . A A . 146 ASN HD21 1 1
2 4806 1 1 146 ASN HD22 H 6.930 -19.275 17.986 1.00 . A A . 146 ASN HD22 1 1
2 4807 1 1 146 ASN N N 3.292 -22.782 19.950 1.00 . A A . 146 ASN N 1 1
2 4808 1 1 146 ASN ND2 N 6.342 -19.771 18.601 1.00 . A A . 146 ASN ND2 1 1
2 4809 1 1 146 ASN O O 4.252 -24.434 18.061 1.00 . A A . 146 ASN O 1 1
2 4810 1 1 146 ASN OD1 O 7.212 -21.712 17.907 1.00 . A A . 146 ASN OD1 1 1
2 4811 1 1 147 GLN C C 6.041 -24.665 15.726 1.00 . A A . 147 GLN C 1 1
2 4812 1 1 147 GLN CA C 4.919 -23.655 15.490 1.00 . A A . 147 GLN CA 1 1
2 4813 1 1 147 GLN CB C 5.195 -22.855 14.213 1.00 . A A . 147 GLN CB 1 1
2 4814 1 1 147 GLN CD C 6.617 -21.137 13.032 1.00 . A A . 147 GLN CD 1 1
2 4815 1 1 147 GLN CG C 6.318 -21.839 14.341 1.00 . A A . 147 GLN CG 1 1
2 4816 1 1 147 GLN H H 4.855 -21.802 16.518 1.00 . A A . 147 GLN H 1 1
2 4817 1 1 147 GLN HA H 3.995 -24.202 15.356 1.00 . A A . 147 GLN HA 1 1
2 4818 1 1 147 GLN HB2 H 5.457 -23.545 13.426 1.00 . A A . 147 GLN HB2 1 1
2 4819 1 1 147 GLN HB3 H 4.293 -22.328 13.932 1.00 . A A . 147 GLN HB3 1 1
2 4820 1 1 147 GLN HE21 H 8.502 -20.857 13.585 1.00 . A A . 147 GLN HE21 1 1
2 4821 1 1 147 GLN HE22 H 8.071 -20.242 12.027 1.00 . A A . 147 GLN HE22 1 1
2 4822 1 1 147 GLN HG2 H 6.036 -21.099 15.073 1.00 . A A . 147 GLN HG2 1 1
2 4823 1 1 147 GLN HG3 H 7.214 -22.349 14.672 1.00 . A A . 147 GLN HG3 1 1
2 4824 1 1 147 GLN N N 4.733 -22.766 16.638 1.00 . A A . 147 GLN N 1 1
2 4825 1 1 147 GLN NE2 N 7.854 -20.704 12.865 1.00 . A A . 147 GLN NE2 1 1
2 4826 1 1 147 GLN O O 6.064 -25.725 15.107 1.00 . A A . 147 GLN O 1 1
2 4827 1 1 147 GLN OE1 O 5.741 -20.978 12.184 1.00 . A A . 147 GLN OE1 1 1
2 4828 1 1 148 ARG C C 7.494 -26.419 17.812 1.00 . A A . 148 ARG C 1 1
2 4829 1 1 148 ARG CA C 8.041 -25.270 16.975 1.00 . A A . 148 ARG CA 1 1
2 4830 1 1 148 ARG CB C 9.151 -24.553 17.744 1.00 . A A . 148 ARG CB 1 1
2 4831 1 1 148 ARG CD C 10.376 -23.844 15.669 1.00 . A A . 148 ARG CD 1 1
2 4832 1 1 148 ARG CG C 9.768 -23.393 16.986 1.00 . A A . 148 ARG CG 1 1
2 4833 1 1 148 ARG CZ C 11.213 -22.775 13.618 1.00 . A A . 148 ARG CZ 1 1
2 4834 1 1 148 ARG H H 6.937 -23.454 17.051 1.00 . A A . 148 ARG H 1 1
2 4835 1 1 148 ARG HA H 8.446 -25.671 16.057 1.00 . A A . 148 ARG HA 1 1
2 4836 1 1 148 ARG HB2 H 8.744 -24.174 18.671 1.00 . A A . 148 ARG HB2 1 1
2 4837 1 1 148 ARG HB3 H 9.932 -25.264 17.970 1.00 . A A . 148 ARG HB3 1 1
2 4838 1 1 148 ARG HD2 H 11.159 -24.559 15.875 1.00 . A A . 148 ARG HD2 1 1
2 4839 1 1 148 ARG HD3 H 9.609 -24.316 15.073 1.00 . A A . 148 ARG HD3 1 1
2 4840 1 1 148 ARG HE H 11.134 -21.900 15.419 1.00 . A A . 148 ARG HE 1 1
2 4841 1 1 148 ARG HG2 H 9.000 -22.662 16.781 1.00 . A A . 148 ARG HG2 1 1
2 4842 1 1 148 ARG HG3 H 10.539 -22.947 17.598 1.00 . A A . 148 ARG HG3 1 1
2 4843 1 1 148 ARG HH11 H 10.598 -24.688 13.381 1.00 . A A . 148 ARG HH11 1 1
2 4844 1 1 148 ARG HH12 H 11.192 -23.919 11.947 1.00 . A A . 148 ARG HH12 1 1
2 4845 1 1 148 ARG HH21 H 11.909 -20.875 13.521 1.00 . A A . 148 ARG HH21 1 1
2 4846 1 1 148 ARG HH22 H 11.929 -21.755 12.027 1.00 . A A . 148 ARG HH22 1 1
2 4847 1 1 148 ARG N N 6.969 -24.340 16.623 1.00 . A A . 148 ARG N 1 1
2 4848 1 1 148 ARG NE N 10.943 -22.731 14.919 1.00 . A A . 148 ARG NE 1 1
2 4849 1 1 148 ARG NH1 N 10.980 -23.882 12.928 1.00 . A A . 148 ARG NH1 1 1
2 4850 1 1 148 ARG NH2 N 11.725 -21.719 13.006 1.00 . A A . 148 ARG NH2 1 1
2 4851 1 1 148 ARG O O 8.069 -27.507 17.848 1.00 . A A . 148 ARG O 1 1
2 4852 1 1 149 GLY C C 6.137 -27.060 20.762 1.00 . A A . 149 GLY C 1 1
2 4853 1 1 149 GLY CA C 5.756 -27.183 19.300 1.00 . A A . 149 GLY CA 1 1
2 4854 1 1 149 GLY H H 5.947 -25.289 18.384 1.00 . A A . 149 GLY H 1 1
2 4855 1 1 149 GLY HA2 H 4.681 -27.092 19.213 1.00 . A A . 149 GLY HA2 1 1
2 4856 1 1 149 GLY HA3 H 6.056 -28.157 18.940 1.00 . A A . 149 GLY HA3 1 1
2 4857 1 1 149 GLY N N 6.375 -26.170 18.475 1.00 . A A . 149 GLY N 1 1
2 4858 1 1 149 GLY O O 5.869 -27.961 21.556 1.00 . A A . 149 GLY O 1 1
2 4859 1 1 150 ASN C C 6.100 -24.703 23.094 1.00 . A A . 150 ASN C 1 1
2 4860 1 1 150 ASN CA C 7.097 -25.691 22.514 1.00 . A A . 150 ASN CA 1 1
2 4861 1 1 150 ASN CB C 8.533 -25.170 22.674 1.00 . A A . 150 ASN CB 1 1
2 4862 1 1 150 ASN CG C 8.774 -23.818 22.025 1.00 . A A . 150 ASN CG 1 1
2 4863 1 1 150 ASN H H 7.024 -25.300 20.437 1.00 . A A . 150 ASN H 1 1
2 4864 1 1 150 ASN HA H 7.000 -26.622 23.053 1.00 . A A . 150 ASN HA 1 1
2 4865 1 1 150 ASN HB2 H 8.755 -25.076 23.728 1.00 . A A . 150 ASN HB2 1 1
2 4866 1 1 150 ASN HB3 H 9.213 -25.884 22.235 1.00 . A A . 150 ASN HB3 1 1
2 4867 1 1 150 ASN HD21 H 8.519 -22.901 23.771 1.00 . A A . 150 ASN HD21 1 1
2 4868 1 1 150 ASN HD22 H 8.870 -21.874 22.423 1.00 . A A . 150 ASN HD22 1 1
2 4869 1 1 150 ASN N N 6.776 -25.955 21.120 1.00 . A A . 150 ASN N 1 1
2 4870 1 1 150 ASN ND2 N 8.713 -22.758 22.816 1.00 . A A . 150 ASN ND2 1 1
2 4871 1 1 150 ASN O O 5.765 -23.700 22.461 1.00 . A A . 150 ASN O 1 1
2 4872 1 1 150 ASN OD1 O 9.045 -23.736 20.826 1.00 . A A . 150 ASN OD1 1 1
2 4873 1 1 151 LEU C C 4.660 -24.406 26.457 1.00 . A A . 151 LEU C 1 1
2 4874 1 1 151 LEU CA C 4.631 -24.168 24.953 1.00 . A A . 151 LEU CA 1 1
2 4875 1 1 151 LEU CB C 3.192 -24.353 24.397 1.00 . A A . 151 LEU CB 1 1
2 4876 1 1 151 LEU CD1 C 3.293 -26.517 23.064 1.00 . A A . 151 LEU CD1 1 1
2 4877 1 1 151 LEU CD2 C 2.757 -26.614 25.495 1.00 . A A . 151 LEU CD2 1 1
2 4878 1 1 151 LEU CG C 2.631 -25.790 24.222 1.00 . A A . 151 LEU CG 1 1
2 4879 1 1 151 LEU H H 5.868 -25.856 24.705 1.00 . A A . 151 LEU H 1 1
2 4880 1 1 151 LEU HA H 4.934 -23.147 24.771 1.00 . A A . 151 LEU HA 1 1
2 4881 1 1 151 LEU HB2 H 2.525 -23.826 25.058 1.00 . A A . 151 LEU HB2 1 1
2 4882 1 1 151 LEU HB3 H 3.153 -23.864 23.431 1.00 . A A . 151 LEU HB3 1 1
2 4883 1 1 151 LEU HD11 H 4.357 -26.578 23.243 1.00 . A A . 151 LEU HD11 1 1
2 4884 1 1 151 LEU HD12 H 3.114 -25.976 22.146 1.00 . A A . 151 LEU HD12 1 1
2 4885 1 1 151 LEU HD13 H 2.885 -27.513 22.980 1.00 . A A . 151 LEU HD13 1 1
2 4886 1 1 151 LEU HD21 H 2.249 -26.110 26.303 1.00 . A A . 151 LEU HD21 1 1
2 4887 1 1 151 LEU HD22 H 3.802 -26.730 25.742 1.00 . A A . 151 LEU HD22 1 1
2 4888 1 1 151 LEU HD23 H 2.314 -27.586 25.339 1.00 . A A . 151 LEU HD23 1 1
2 4889 1 1 151 LEU HG H 1.577 -25.716 23.991 1.00 . A A . 151 LEU HG 1 1
2 4890 1 1 151 LEU N N 5.589 -25.023 24.275 1.00 . A A . 151 LEU N 1 1
2 4891 1 1 151 LEU O O 5.441 -25.219 26.954 1.00 . A A . 151 LEU O 1 1
2 4892 1 1 152 GLY C C 2.329 -23.412 29.076 1.00 . A A . 152 GLY C 1 1
2 4893 1 1 152 GLY CA C 3.671 -23.898 28.589 1.00 . A A . 152 GLY CA 1 1
2 4894 1 1 152 GLY H H 3.243 -23.034 26.719 1.00 . A A . 152 GLY H 1 1
2 4895 1 1 152 GLY HA2 H 3.770 -24.951 28.812 1.00 . A A . 152 GLY HA2 1 1
2 4896 1 1 152 GLY HA3 H 4.453 -23.353 29.097 1.00 . A A . 152 GLY HA3 1 1
2 4897 1 1 152 GLY N N 3.803 -23.701 27.168 1.00 . A A . 152 GLY N 1 1
2 4898 1 1 152 GLY O O 1.314 -23.601 28.397 1.00 . A A . 152 GLY O 1 1
2 4899 1 1 153 ALA C C 1.171 -20.664 30.624 1.00 . A A . 153 ALA C 1 1
2 4900 1 1 153 ALA CA C 1.095 -22.180 30.738 1.00 . A A . 153 ALA CA 1 1
2 4901 1 1 153 ALA CB C 0.852 -22.607 32.174 1.00 . A A . 153 ALA CB 1 1
2 4902 1 1 153 ALA H H 3.147 -22.673 30.740 1.00 . A A . 153 ALA H 1 1
2 4903 1 1 153 ALA HA H 0.274 -22.538 30.132 1.00 . A A . 153 ALA HA 1 1
2 4904 1 1 153 ALA HB1 H 1.678 -22.283 32.792 1.00 . A A . 153 ALA HB1 1 1
2 4905 1 1 153 ALA HB2 H 0.770 -23.683 32.221 1.00 . A A . 153 ALA HB2 1 1
2 4906 1 1 153 ALA HB3 H -0.063 -22.159 32.530 1.00 . A A . 153 ALA HB3 1 1
2 4907 1 1 153 ALA N N 2.313 -22.773 30.229 1.00 . A A . 153 ALA N 1 1
2 4908 1 1 153 ALA O O 1.945 -20.017 31.327 1.00 . A A . 153 ALA O 1 1
2 4909 1 1 154 CYS C C -0.906 -18.023 29.812 1.00 . A A . 154 CYS C 1 1
2 4910 1 1 154 CYS CA C 0.427 -18.673 29.476 1.00 . A A . 154 CYS CA 1 1
2 4911 1 1 154 CYS CB C 0.786 -18.415 28.011 1.00 . A A . 154 CYS CB 1 1
2 4912 1 1 154 CYS H H -0.251 -20.654 29.221 1.00 . A A . 154 CYS H 1 1
2 4913 1 1 154 CYS HA H 1.194 -18.250 30.106 1.00 . A A . 154 CYS HA 1 1
2 4914 1 1 154 CYS HB2 H -0.011 -18.785 27.381 1.00 . A A . 154 CYS HB2 1 1
2 4915 1 1 154 CYS HB3 H 0.898 -17.354 27.856 1.00 . A A . 154 CYS HB3 1 1
2 4916 1 1 154 CYS HG H 3.271 -18.917 28.351 1.00 . A A . 154 CYS HG 1 1
2 4917 1 1 154 CYS N N 0.379 -20.101 29.727 1.00 . A A . 154 CYS N 1 1
2 4918 1 1 154 CYS O O -1.954 -18.670 29.747 1.00 . A A . 154 CYS O 1 1
2 4919 1 1 154 CYS SG S 2.319 -19.208 27.470 1.00 . A A . 154 CYS SG 1 1
2 4920 1 1 155 HIS C C -2.895 -16.638 31.567 1.00 . A A . 155 HIS C 1 1
2 4921 1 1 155 HIS CA C -2.050 -15.964 30.493 1.00 . A A . 155 HIS CA 1 1
2 4922 1 1 155 HIS CB C -2.889 -15.745 29.223 1.00 . A A . 155 HIS CB 1 1
2 4923 1 1 155 HIS CD2 C -1.146 -14.973 27.468 1.00 . A A . 155 HIS CD2 1 1
2 4924 1 1 155 HIS CE1 C -1.990 -13.046 26.964 1.00 . A A . 155 HIS CE1 1 1
2 4925 1 1 155 HIS CG C -2.265 -14.822 28.222 1.00 . A A . 155 HIS CG 1 1
2 4926 1 1 155 HIS H H 0.029 -16.332 30.309 1.00 . A A . 155 HIS H 1 1
2 4927 1 1 155 HIS HA H -1.728 -15.002 30.869 1.00 . A A . 155 HIS HA 1 1
2 4928 1 1 155 HIS HB2 H -3.042 -16.697 28.735 1.00 . A A . 155 HIS HB2 1 1
2 4929 1 1 155 HIS HB3 H -3.850 -15.333 29.499 1.00 . A A . 155 HIS HB3 1 1
2 4930 1 1 155 HIS HD1 H -3.595 -13.190 28.265 1.00 . A A . 155 HIS HD1 1 1
2 4931 1 1 155 HIS HD2 H -0.494 -15.830 27.464 1.00 . A A . 155 HIS HD2 1 1
2 4932 1 1 155 HIS HE1 H -2.158 -12.078 26.511 1.00 . A A . 155 HIS HE1 1 1
2 4933 1 1 155 HIS N N -0.850 -16.750 30.201 1.00 . A A . 155 HIS N 1 1
2 4934 1 1 155 HIS ND1 N -2.784 -13.592 27.894 1.00 . A A . 155 HIS ND1 1 1
2 4935 1 1 155 HIS NE2 N -0.977 -13.844 26.673 1.00 . A A . 155 HIS NE2 1 1
2 4936 1 1 155 HIS O O -4.094 -16.851 31.386 1.00 . A A . 155 HIS O 1 1
2 4937 1 1 156 ILE C C -3.972 -16.669 34.413 1.00 . A A . 156 ILE C 1 1
2 4938 1 1 156 ILE CA C -2.958 -17.629 33.789 1.00 . A A . 156 ILE CA 1 1
2 4939 1 1 156 ILE CB C -1.988 -18.121 34.897 1.00 . A A . 156 ILE CB 1 1
2 4940 1 1 156 ILE CD1 C 0.194 -18.674 33.682 1.00 . A A . 156 ILE CD1 1 1
2 4941 1 1 156 ILE CG1 C -1.034 -19.210 34.385 1.00 . A A . 156 ILE CG1 1 1
2 4942 1 1 156 ILE CG2 C -2.767 -18.643 36.093 1.00 . A A . 156 ILE CG2 1 1
2 4943 1 1 156 ILE H H -1.302 -16.786 32.766 1.00 . A A . 156 ILE H 1 1
2 4944 1 1 156 ILE HA H -3.486 -18.486 33.397 1.00 . A A . 156 ILE HA 1 1
2 4945 1 1 156 ILE HB H -1.406 -17.275 35.228 1.00 . A A . 156 ILE HB 1 1
2 4946 1 1 156 ILE HD11 H -0.099 -18.212 32.752 1.00 . A A . 156 ILE HD11 1 1
2 4947 1 1 156 ILE HD12 H 0.885 -19.483 33.484 1.00 . A A . 156 ILE HD12 1 1
2 4948 1 1 156 ILE HD13 H 0.675 -17.941 34.314 1.00 . A A . 156 ILE HD13 1 1
2 4949 1 1 156 ILE HG12 H -0.699 -19.806 35.221 1.00 . A A . 156 ILE HG12 1 1
2 4950 1 1 156 ILE HG13 H -1.561 -19.844 33.689 1.00 . A A . 156 ILE HG13 1 1
2 4951 1 1 156 ILE HG21 H -3.433 -19.429 35.774 1.00 . A A . 156 ILE HG21 1 1
2 4952 1 1 156 ILE HG22 H -3.343 -17.839 36.533 1.00 . A A . 156 ILE HG22 1 1
2 4953 1 1 156 ILE HG23 H -2.076 -19.033 36.825 1.00 . A A . 156 ILE HG23 1 1
2 4954 1 1 156 ILE N N -2.259 -16.981 32.682 1.00 . A A . 156 ILE N 1 1
2 4955 1 1 156 ILE O O -3.599 -15.629 34.954 1.00 . A A . 156 ILE O 1 1
2 4956 1 1 157 ARG C C -6.987 -17.064 36.026 1.00 . A A . 157 ARG C 1 1
2 4957 1 1 157 ARG CA C -6.318 -16.244 34.929 1.00 . A A . 157 ARG CA 1 1
2 4958 1 1 157 ARG CB C -7.355 -15.820 33.882 1.00 . A A . 157 ARG CB 1 1
2 4959 1 1 157 ARG CD C -8.967 -16.522 32.077 1.00 . A A . 157 ARG CD 1 1
2 4960 1 1 157 ARG CG C -7.985 -16.986 33.144 1.00 . A A . 157 ARG CG 1 1
2 4961 1 1 157 ARG CZ C -11.076 -15.239 32.100 1.00 . A A . 157 ARG CZ 1 1
2 4962 1 1 157 ARG H H -5.478 -17.830 33.801 1.00 . A A . 157 ARG H 1 1
2 4963 1 1 157 ARG HA H -5.880 -15.360 35.370 1.00 . A A . 157 ARG HA 1 1
2 4964 1 1 157 ARG HB2 H -8.141 -15.268 34.372 1.00 . A A . 157 ARG HB2 1 1
2 4965 1 1 157 ARG HB3 H -6.876 -15.181 33.156 1.00 . A A . 157 ARG HB3 1 1
2 4966 1 1 157 ARG HD2 H -8.551 -15.661 31.573 1.00 . A A . 157 ARG HD2 1 1
2 4967 1 1 157 ARG HD3 H -9.106 -17.320 31.360 1.00 . A A . 157 ARG HD3 1 1
2 4968 1 1 157 ARG HE H -10.564 -16.647 33.451 1.00 . A A . 157 ARG HE 1 1
2 4969 1 1 157 ARG HG2 H -7.200 -17.559 32.673 1.00 . A A . 157 ARG HG2 1 1
2 4970 1 1 157 ARG HG3 H -8.506 -17.605 33.860 1.00 . A A . 157 ARG HG3 1 1
2 4971 1 1 157 ARG HH11 H -9.801 -14.730 30.608 1.00 . A A . 157 ARG HH11 1 1
2 4972 1 1 157 ARG HH12 H -11.300 -13.862 30.624 1.00 . A A . 157 ARG HH12 1 1
2 4973 1 1 157 ARG HH21 H -12.567 -15.525 33.444 1.00 . A A . 157 ARG HH21 1 1
2 4974 1 1 157 ARG HH22 H -12.882 -14.329 32.227 1.00 . A A . 157 ARG HH22 1 1
2 4975 1 1 157 ARG N N -5.247 -17.018 34.311 1.00 . A A . 157 ARG N 1 1
2 4976 1 1 157 ARG NE N -10.266 -16.156 32.635 1.00 . A A . 157 ARG NE 1 1
2 4977 1 1 157 ARG NH1 N -10.696 -14.558 31.023 1.00 . A A . 157 ARG NH1 1 1
2 4978 1 1 157 ARG NH2 N -12.269 -15.010 32.634 1.00 . A A . 157 ARG NH2 1 1
2 4979 1 1 157 ARG O O -6.920 -18.294 36.021 1.00 . A A . 157 ARG O 1 1
2 4980 1 1 158 LEU C C -9.737 -17.277 37.836 1.00 . A A . 158 LEU C 1 1
2 4981 1 1 158 LEU CA C -8.253 -17.053 38.092 1.00 . A A . 158 LEU CA 1 1
2 4982 1 1 158 LEU CB C -8.046 -16.225 39.366 1.00 . A A . 158 LEU CB 1 1
2 4983 1 1 158 LEU CD1 C -7.964 -18.154 40.972 1.00 . A A . 158 LEU CD1 1 1
2 4984 1 1 158 LEU CD2 C -8.464 -15.845 41.805 1.00 . A A . 158 LEU CD2 1 1
2 4985 1 1 158 LEU CG C -8.629 -16.823 40.650 1.00 . A A . 158 LEU CG 1 1
2 4986 1 1 158 LEU H H -7.724 -15.412 36.864 1.00 . A A . 158 LEU H 1 1
2 4987 1 1 158 LEU HA H -7.772 -18.012 38.210 1.00 . A A . 158 LEU HA 1 1
2 4988 1 1 158 LEU HB2 H -6.982 -16.090 39.511 1.00 . A A . 158 LEU HB2 1 1
2 4989 1 1 158 LEU HB3 H -8.493 -15.254 39.211 1.00 . A A . 158 LEU HB3 1 1
2 4990 1 1 158 LEU HD11 H -8.386 -18.557 41.881 1.00 . A A . 158 LEU HD11 1 1
2 4991 1 1 158 LEU HD12 H -6.903 -18.004 41.101 1.00 . A A . 158 LEU HD12 1 1
2 4992 1 1 158 LEU HD13 H -8.134 -18.846 40.160 1.00 . A A . 158 LEU HD13 1 1
2 4993 1 1 158 LEU HD21 H -8.870 -16.277 42.706 1.00 . A A . 158 LEU HD21 1 1
2 4994 1 1 158 LEU HD22 H -8.988 -14.930 41.577 1.00 . A A . 158 LEU HD22 1 1
2 4995 1 1 158 LEU HD23 H -7.415 -15.634 41.948 1.00 . A A . 158 LEU HD23 1 1
2 4996 1 1 158 LEU HG H -9.687 -17.004 40.512 1.00 . A A . 158 LEU HG 1 1
2 4997 1 1 158 LEU N N -7.638 -16.384 36.954 1.00 . A A . 158 LEU N 1 1
2 4998 1 1 158 LEU O O -10.476 -16.329 37.568 1.00 . A A . 158 LEU O 1 1
2 4999 1 1 159 GLU C C -12.313 -19.105 38.960 1.00 . A A . 159 GLU C 1 1
2 5000 1 1 159 GLU CA C -11.563 -18.865 37.660 1.00 . A A . 159 GLU CA 1 1
2 5001 1 1 159 GLU CB C -11.668 -20.112 36.781 1.00 . A A . 159 GLU CB 1 1
2 5002 1 1 159 GLU CD C -11.653 -18.825 34.604 1.00 . A A . 159 GLU CD 1 1
2 5003 1 1 159 GLU CG C -11.038 -19.952 35.411 1.00 . A A . 159 GLU CG 1 1
2 5004 1 1 159 GLU H H -9.537 -19.240 38.143 1.00 . A A . 159 GLU H 1 1
2 5005 1 1 159 GLU HA H -12.019 -18.034 37.141 1.00 . A A . 159 GLU HA 1 1
2 5006 1 1 159 GLU HB2 H -11.179 -20.934 37.283 1.00 . A A . 159 GLU HB2 1 1
2 5007 1 1 159 GLU HB3 H -12.713 -20.354 36.648 1.00 . A A . 159 GLU HB3 1 1
2 5008 1 1 159 GLU HG2 H -9.985 -19.748 35.534 1.00 . A A . 159 GLU HG2 1 1
2 5009 1 1 159 GLU HG3 H -11.163 -20.874 34.862 1.00 . A A . 159 GLU HG3 1 1
2 5010 1 1 159 GLU N N -10.169 -18.529 37.911 1.00 . A A . 159 GLU N 1 1
2 5011 1 1 159 GLU O O -13.353 -18.501 39.211 1.00 . A A . 159 GLU O 1 1
2 5012 1 1 159 GLU OE1 O -12.709 -19.045 33.972 1.00 . A A . 159 GLU OE1 1 1
2 5013 1 1 159 GLU OE2 O -11.079 -17.723 34.585 1.00 . A A . 159 GLU OE2 1 1
2 5014 1 1 160 ASN C C -11.458 -20.419 42.178 1.00 . A A . 160 ASN C 1 1
2 5015 1 1 160 ASN CA C -12.449 -20.360 41.025 1.00 . A A . 160 ASN CA 1 1
2 5016 1 1 160 ASN CB C -13.163 -21.707 40.863 1.00 . A A . 160 ASN CB 1 1
2 5017 1 1 160 ASN CG C -13.862 -22.159 42.135 1.00 . A A . 160 ASN CG 1 1
2 5018 1 1 160 ASN H H -10.910 -20.395 39.572 1.00 . A A . 160 ASN H 1 1
2 5019 1 1 160 ASN HA H -13.185 -19.600 41.241 1.00 . A A . 160 ASN HA 1 1
2 5020 1 1 160 ASN HB2 H -13.902 -21.619 40.083 1.00 . A A . 160 ASN HB2 1 1
2 5021 1 1 160 ASN HB3 H -12.440 -22.458 40.585 1.00 . A A . 160 ASN HB3 1 1
2 5022 1 1 160 ASN HD21 H -12.265 -23.201 42.692 1.00 . A A . 160 ASN HD21 1 1
2 5023 1 1 160 ASN HD22 H -13.618 -23.269 43.767 1.00 . A A . 160 ASN HD22 1 1
2 5024 1 1 160 ASN N N -11.779 -19.990 39.788 1.00 . A A . 160 ASN N 1 1
2 5025 1 1 160 ASN ND2 N -13.180 -22.954 42.946 1.00 . A A . 160 ASN ND2 1 1
2 5026 1 1 160 ASN O O -10.679 -21.369 42.293 1.00 . A A . 160 ASN O 1 1
2 5027 1 1 160 ASN OD1 O -15.013 -21.807 42.382 1.00 . A A . 160 ASN OD1 1 1
2 5028 1 1 161 PRO C C -11.154 -20.240 45.332 1.00 . A A . 161 PRO C 1 1
2 5029 1 1 161 PRO CA C -10.599 -19.361 44.215 1.00 . A A . 161 PRO CA 1 1
2 5030 1 1 161 PRO CB C -10.624 -17.890 44.633 1.00 . A A . 161 PRO CB 1 1
2 5031 1 1 161 PRO CD C -12.267 -18.165 42.904 1.00 . A A . 161 PRO CD 1 1
2 5032 1 1 161 PRO CG C -11.944 -17.386 44.156 1.00 . A A . 161 PRO CG 1 1
2 5033 1 1 161 PRO HA H -9.588 -19.660 43.984 1.00 . A A . 161 PRO HA 1 1
2 5034 1 1 161 PRO HB2 H -10.539 -17.820 45.710 1.00 . A A . 161 PRO HB2 1 1
2 5035 1 1 161 PRO HB3 H -9.808 -17.364 44.167 1.00 . A A . 161 PRO HB3 1 1
2 5036 1 1 161 PRO HD2 H -13.318 -18.407 42.871 1.00 . A A . 161 PRO HD2 1 1
2 5037 1 1 161 PRO HD3 H -11.981 -17.602 42.026 1.00 . A A . 161 PRO HD3 1 1
2 5038 1 1 161 PRO HG2 H -12.696 -17.565 44.909 1.00 . A A . 161 PRO HG2 1 1
2 5039 1 1 161 PRO HG3 H -11.879 -16.330 43.935 1.00 . A A . 161 PRO HG3 1 1
2 5040 1 1 161 PRO N N -11.450 -19.389 43.031 1.00 . A A . 161 PRO N 1 1
2 5041 1 1 161 PRO O O -12.336 -20.591 45.336 1.00 . A A . 161 PRO O 1 1
2 5042 1 1 162 ALA C C -9.954 -20.936 48.658 1.00 . A A . 162 ALA C 1 1
2 5043 1 1 162 ALA CA C -10.718 -21.378 47.423 1.00 . A A . 162 ALA CA 1 1
2 5044 1 1 162 ALA CB C -10.514 -22.865 47.171 1.00 . A A . 162 ALA CB 1 1
2 5045 1 1 162 ALA H H -9.358 -20.329 46.193 1.00 . A A . 162 ALA H 1 1
2 5046 1 1 162 ALA HA H -11.773 -21.204 47.582 1.00 . A A . 162 ALA HA 1 1
2 5047 1 1 162 ALA HB1 H -11.004 -23.145 46.250 1.00 . A A . 162 ALA HB1 1 1
2 5048 1 1 162 ALA HB2 H -10.939 -23.427 47.991 1.00 . A A . 162 ALA HB2 1 1
2 5049 1 1 162 ALA HB3 H -9.459 -23.075 47.098 1.00 . A A . 162 ALA HB3 1 1
2 5050 1 1 162 ALA N N -10.299 -20.597 46.273 1.00 . A A . 162 ALA N 1 1
2 5051 1 1 162 ALA O O -8.843 -21.397 48.912 1.00 . A A . 162 ALA O 1 1
2 5052 1 1 163 GLN C C -10.503 -20.184 51.827 1.00 . A A . 163 GLN C 1 1
2 5053 1 1 163 GLN CA C -9.912 -19.497 50.605 1.00 . A A . 163 GLN CA 1 1
2 5054 1 1 163 GLN CB C -10.094 -17.978 50.704 1.00 . A A . 163 GLN CB 1 1
2 5055 1 1 163 GLN CD C -9.590 -15.867 52.015 1.00 . A A . 163 GLN CD 1 1
2 5056 1 1 163 GLN CG C -9.518 -17.381 51.982 1.00 . A A . 163 GLN CG 1 1
2 5057 1 1 163 GLN H H -11.420 -19.675 49.138 1.00 . A A . 163 GLN H 1 1
2 5058 1 1 163 GLN HA H -8.857 -19.723 50.552 1.00 . A A . 163 GLN HA 1 1
2 5059 1 1 163 GLN HB2 H -9.607 -17.512 49.861 1.00 . A A . 163 GLN HB2 1 1
2 5060 1 1 163 GLN HB3 H -11.149 -17.752 50.670 1.00 . A A . 163 GLN HB3 1 1
2 5061 1 1 163 GLN HE21 H -7.966 -15.795 53.159 1.00 . A A . 163 GLN HE21 1 1
2 5062 1 1 163 GLN HE22 H -8.666 -14.267 52.745 1.00 . A A . 163 GLN HE22 1 1
2 5063 1 1 163 GLN HG2 H -10.072 -17.770 52.822 1.00 . A A . 163 GLN HG2 1 1
2 5064 1 1 163 GLN HG3 H -8.486 -17.680 52.065 1.00 . A A . 163 GLN HG3 1 1
2 5065 1 1 163 GLN N N -10.537 -20.009 49.398 1.00 . A A . 163 GLN N 1 1
2 5066 1 1 163 GLN NE2 N -8.647 -15.247 52.710 1.00 . A A . 163 GLN NE2 1 1
2 5067 1 1 163 GLN O O -11.723 -20.194 52.007 1.00 . A A . 163 GLN O 1 1
2 5068 1 1 163 GLN OE1 O -10.485 -15.259 51.426 1.00 . A A . 163 GLN OE1 1 1
2 5069 1 1 164 PRO C C -10.624 -20.468 54.910 1.00 . A A . 164 PRO C 1 1
2 5070 1 1 164 PRO CA C -10.096 -21.464 53.884 1.00 . A A . 164 PRO CA 1 1
2 5071 1 1 164 PRO CB C -8.830 -22.154 54.404 1.00 . A A . 164 PRO CB 1 1
2 5072 1 1 164 PRO CD C -8.187 -20.868 52.490 1.00 . A A . 164 PRO CD 1 1
2 5073 1 1 164 PRO CG C -7.700 -21.370 53.823 1.00 . A A . 164 PRO CG 1 1
2 5074 1 1 164 PRO HA H -10.856 -22.201 53.675 1.00 . A A . 164 PRO HA 1 1
2 5075 1 1 164 PRO HB2 H -8.818 -22.124 55.484 1.00 . A A . 164 PRO HB2 1 1
2 5076 1 1 164 PRO HB3 H -8.813 -23.183 54.067 1.00 . A A . 164 PRO HB3 1 1
2 5077 1 1 164 PRO HD2 H -7.775 -19.893 52.278 1.00 . A A . 164 PRO HD2 1 1
2 5078 1 1 164 PRO HD3 H -7.929 -21.565 51.705 1.00 . A A . 164 PRO HD3 1 1
2 5079 1 1 164 PRO HG2 H -7.454 -20.541 54.472 1.00 . A A . 164 PRO HG2 1 1
2 5080 1 1 164 PRO HG3 H -6.838 -22.008 53.689 1.00 . A A . 164 PRO HG3 1 1
2 5081 1 1 164 PRO N N -9.651 -20.793 52.664 1.00 . A A . 164 PRO N 1 1
2 5082 1 1 164 PRO O O -9.971 -19.467 55.211 1.00 . A A . 164 PRO O 1 1
2 5083 1 1 165 VAL C C -11.765 -20.107 57.810 1.00 . A A . 165 VAL C 1 1
2 5084 1 1 165 VAL CA C -12.407 -19.871 56.442 1.00 . A A . 165 VAL CA 1 1
2 5085 1 1 165 VAL CB C -13.936 -20.085 56.543 1.00 . A A . 165 VAL CB 1 1
2 5086 1 1 165 VAL CG1 C -14.266 -21.525 56.912 1.00 . A A . 165 VAL CG1 1 1
2 5087 1 1 165 VAL CG2 C -14.543 -19.118 57.547 1.00 . A A . 165 VAL CG2 1 1
2 5088 1 1 165 VAL H H -12.304 -21.522 55.126 1.00 . A A . 165 VAL H 1 1
2 5089 1 1 165 VAL HA H -12.228 -18.846 56.147 1.00 . A A . 165 VAL HA 1 1
2 5090 1 1 165 VAL HB H -14.369 -19.878 55.576 1.00 . A A . 165 VAL HB 1 1
2 5091 1 1 165 VAL HG11 H -13.921 -22.183 56.127 1.00 . A A . 165 VAL HG11 1 1
2 5092 1 1 165 VAL HG12 H -15.333 -21.630 57.027 1.00 . A A . 165 VAL HG12 1 1
2 5093 1 1 165 VAL HG13 H -13.776 -21.783 57.841 1.00 . A A . 165 VAL HG13 1 1
2 5094 1 1 165 VAL HG21 H -14.350 -18.106 57.231 1.00 . A A . 165 VAL HG21 1 1
2 5095 1 1 165 VAL HG22 H -14.100 -19.283 58.518 1.00 . A A . 165 VAL HG22 1 1
2 5096 1 1 165 VAL HG23 H -15.610 -19.280 57.605 1.00 . A A . 165 VAL HG23 1 1
2 5097 1 1 165 VAL N N -11.814 -20.733 55.431 1.00 . A A . 165 VAL N 1 1
2 5098 1 1 165 VAL O O -11.043 -21.091 58.009 1.00 . A A . 165 VAL O 1 1
3 5099 1 1 1 GLY C C -8.276 2.980 23.938 1.00 . A A . 1 GLY C 1 1
3 5100 1 1 1 GLY CA C -8.303 4.001 25.060 1.00 . A A . 1 GLY CA 1 1
3 5101 1 1 1 GLY H1 H -9.111 5.533 23.844 1.00 . A A . 1 GLY H1 1 1
3 5102 1 1 1 GLY HA2 H -7.385 3.932 25.625 1.00 . A A . 1 GLY HA2 1 1
3 5103 1 1 1 GLY HA3 H -9.134 3.781 25.715 1.00 . A A . 1 GLY HA3 1 1
3 5104 1 1 1 GLY N N -8.447 5.353 24.557 1.00 . A A . 1 GLY N 1 1
3 5105 1 1 1 GLY O O -7.942 3.314 22.800 1.00 . A A . 1 GLY O 1 1
3 5106 1 1 2 ALA C C -9.751 0.781 22.260 1.00 . A A . 2 ALA C 1 1
3 5107 1 1 2 ALA CA C -8.615 0.664 23.267 1.00 . A A . 2 ALA CA 1 1
3 5108 1 1 2 ALA CB C -8.667 -0.681 23.977 1.00 . A A . 2 ALA CB 1 1
3 5109 1 1 2 ALA H H -9.000 1.565 25.143 1.00 . A A . 2 ALA H 1 1
3 5110 1 1 2 ALA HA H -7.674 0.730 22.741 1.00 . A A . 2 ALA HA 1 1
3 5111 1 1 2 ALA HB1 H -8.564 -1.475 23.253 1.00 . A A . 2 ALA HB1 1 1
3 5112 1 1 2 ALA HB2 H -9.610 -0.780 24.491 1.00 . A A . 2 ALA HB2 1 1
3 5113 1 1 2 ALA HB3 H -7.858 -0.738 24.692 1.00 . A A . 2 ALA HB3 1 1
3 5114 1 1 2 ALA N N -8.662 1.749 24.241 1.00 . A A . 2 ALA N 1 1
3 5115 1 1 2 ALA O O -9.751 0.112 21.225 1.00 . A A . 2 ALA O 1 1
3 5116 1 1 3 ASP C C -11.434 2.848 20.564 1.00 . A A . 3 ASP C 1 1
3 5117 1 1 3 ASP CA C -11.837 1.869 21.658 1.00 . A A . 3 ASP CA 1 1
3 5118 1 1 3 ASP CB C -13.053 2.421 22.413 1.00 . A A . 3 ASP CB 1 1
3 5119 1 1 3 ASP CG C -13.495 1.535 23.560 1.00 . A A . 3 ASP CG 1 1
3 5120 1 1 3 ASP H H -10.668 2.137 23.409 1.00 . A A . 3 ASP H 1 1
3 5121 1 1 3 ASP HA H -12.099 0.926 21.205 1.00 . A A . 3 ASP HA 1 1
3 5122 1 1 3 ASP HB2 H -12.811 3.395 22.810 1.00 . A A . 3 ASP HB2 1 1
3 5123 1 1 3 ASP HB3 H -13.877 2.517 21.722 1.00 . A A . 3 ASP HB3 1 1
3 5124 1 1 3 ASP N N -10.713 1.642 22.560 1.00 . A A . 3 ASP N 1 1
3 5125 1 1 3 ASP O O -12.107 2.974 19.541 1.00 . A A . 3 ASP O 1 1
3 5126 1 1 3 ASP OD1 O -13.256 1.898 24.728 1.00 . A A . 3 ASP OD1 1 1
3 5127 1 1 3 ASP OD2 O -14.066 0.455 23.297 1.00 . A A . 3 ASP OD2 1 1
3 5128 1 1 4 ASP C C -8.931 4.030 18.804 1.00 . A A . 4 ASP C 1 1
3 5129 1 1 4 ASP CA C -9.849 4.583 19.887 1.00 . A A . 4 ASP CA 1 1
3 5130 1 1 4 ASP CB C -9.105 5.662 20.677 1.00 . A A . 4 ASP CB 1 1
3 5131 1 1 4 ASP CG C -9.995 6.402 21.655 1.00 . A A . 4 ASP CG 1 1
3 5132 1 1 4 ASP H H -9.782 3.317 21.585 1.00 . A A . 4 ASP H 1 1
3 5133 1 1 4 ASP HA H -10.716 5.027 19.418 1.00 . A A . 4 ASP HA 1 1
3 5134 1 1 4 ASP HB2 H -8.302 5.198 21.232 1.00 . A A . 4 ASP HB2 1 1
3 5135 1 1 4 ASP HB3 H -8.686 6.380 19.984 1.00 . A A . 4 ASP HB3 1 1
3 5136 1 1 4 ASP N N -10.314 3.529 20.786 1.00 . A A . 4 ASP N 1 1
3 5137 1 1 4 ASP O O -8.172 4.776 18.181 1.00 . A A . 4 ASP O 1 1
3 5138 1 1 4 ASP OD1 O -10.318 7.585 21.403 1.00 . A A . 4 ASP OD1 1 1
3 5139 1 1 4 ASP OD2 O -10.405 5.798 22.666 1.00 . A A . 4 ASP OD2 1 1
3 5140 1 1 5 GLU C C -8.832 0.844 17.037 1.00 . A A . 5 GLU C 1 1
3 5141 1 1 5 GLU CA C -8.154 2.083 17.597 1.00 . A A . 5 GLU CA 1 1
3 5142 1 1 5 GLU CB C -6.806 1.720 18.211 1.00 . A A . 5 GLU CB 1 1
3 5143 1 1 5 GLU CD C -5.556 0.574 20.074 1.00 . A A . 5 GLU CD 1 1
3 5144 1 1 5 GLU CG C -6.908 0.972 19.531 1.00 . A A . 5 GLU CG 1 1
3 5145 1 1 5 GLU H H -9.666 2.191 19.040 1.00 . A A . 5 GLU H 1 1
3 5146 1 1 5 GLU HA H -7.992 2.780 16.789 1.00 . A A . 5 GLU HA 1 1
3 5147 1 1 5 GLU HB2 H -6.270 1.097 17.509 1.00 . A A . 5 GLU HB2 1 1
3 5148 1 1 5 GLU HB3 H -6.245 2.626 18.377 1.00 . A A . 5 GLU HB3 1 1
3 5149 1 1 5 GLU HG2 H -7.397 1.609 20.256 1.00 . A A . 5 GLU HG2 1 1
3 5150 1 1 5 GLU HG3 H -7.498 0.080 19.382 1.00 . A A . 5 GLU HG3 1 1
3 5151 1 1 5 GLU N N -9.007 2.729 18.567 1.00 . A A . 5 GLU N 1 1
3 5152 1 1 5 GLU O O -9.318 -0.018 17.773 1.00 . A A . 5 GLU O 1 1
3 5153 1 1 5 GLU OE1 O -4.899 1.414 20.723 1.00 . A A . 5 GLU OE1 1 1
3 5154 1 1 5 GLU OE2 O -5.141 -0.585 19.844 1.00 . A A . 5 GLU OE2 1 1
3 5155 1 1 6 GLU C C -8.499 -0.760 13.897 1.00 . A A . 6 GLU C 1 1
3 5156 1 1 6 GLU CA C -9.452 -0.325 14.999 1.00 . A A . 6 GLU CA 1 1
3 5157 1 1 6 GLU CB C -10.806 0.072 14.398 1.00 . A A . 6 GLU CB 1 1
3 5158 1 1 6 GLU CD C -13.204 0.710 14.850 1.00 . A A . 6 GLU CD 1 1
3 5159 1 1 6 GLU CG C -11.824 0.510 15.435 1.00 . A A . 6 GLU CG 1 1
3 5160 1 1 6 GLU H H -8.450 1.505 15.225 1.00 . A A . 6 GLU H 1 1
3 5161 1 1 6 GLU HA H -9.595 -1.144 15.688 1.00 . A A . 6 GLU HA 1 1
3 5162 1 1 6 GLU HB2 H -10.656 0.887 13.706 1.00 . A A . 6 GLU HB2 1 1
3 5163 1 1 6 GLU HB3 H -11.211 -0.774 13.863 1.00 . A A . 6 GLU HB3 1 1
3 5164 1 1 6 GLU HG2 H -11.883 -0.246 16.205 1.00 . A A . 6 GLU HG2 1 1
3 5165 1 1 6 GLU HG3 H -11.495 1.440 15.872 1.00 . A A . 6 GLU HG3 1 1
3 5166 1 1 6 GLU N N -8.861 0.782 15.726 1.00 . A A . 6 GLU N 1 1
3 5167 1 1 6 GLU O O -7.905 0.079 13.216 1.00 . A A . 6 GLU O 1 1
3 5168 1 1 6 GLU OE1 O -14.019 -0.239 14.898 1.00 . A A . 6 GLU OE1 1 1
3 5169 1 1 6 GLU OE2 O -13.489 1.814 14.348 1.00 . A A . 6 GLU OE2 1 1
3 5170 1 1 7 ARG C C -8.106 -2.834 11.412 1.00 . A A . 7 ARG C 1 1
3 5171 1 1 7 ARG CA C -7.411 -2.599 12.753 1.00 . A A . 7 ARG CA 1 1
3 5172 1 1 7 ARG CB C -6.754 -3.891 13.262 1.00 . A A . 7 ARG CB 1 1
3 5173 1 1 7 ARG CD C -7.015 -6.258 14.094 1.00 . A A . 7 ARG CD 1 1
3 5174 1 1 7 ARG CG C -7.735 -5.010 13.601 1.00 . A A . 7 ARG CG 1 1
3 5175 1 1 7 ARG CZ C -5.056 -6.161 15.606 1.00 . A A . 7 ARG CZ 1 1
3 5176 1 1 7 ARG H H -8.867 -2.671 14.287 1.00 . A A . 7 ARG H 1 1
3 5177 1 1 7 ARG HA H -6.639 -1.857 12.606 1.00 . A A . 7 ARG HA 1 1
3 5178 1 1 7 ARG HB2 H -6.079 -4.257 12.504 1.00 . A A . 7 ARG HB2 1 1
3 5179 1 1 7 ARG HB3 H -6.187 -3.660 14.153 1.00 . A A . 7 ARG HB3 1 1
3 5180 1 1 7 ARG HD2 H -7.737 -7.058 14.191 1.00 . A A . 7 ARG HD2 1 1
3 5181 1 1 7 ARG HD3 H -6.266 -6.539 13.367 1.00 . A A . 7 ARG HD3 1 1
3 5182 1 1 7 ARG HE H -6.955 -5.802 16.146 1.00 . A A . 7 ARG HE 1 1
3 5183 1 1 7 ARG HG2 H -8.404 -4.665 14.376 1.00 . A A . 7 ARG HG2 1 1
3 5184 1 1 7 ARG HG3 H -8.303 -5.259 12.717 1.00 . A A . 7 ARG HG3 1 1
3 5185 1 1 7 ARG HH11 H -4.587 -6.633 13.678 1.00 . A A . 7 ARG HH11 1 1
3 5186 1 1 7 ARG HH12 H -3.249 -6.574 14.784 1.00 . A A . 7 ARG HH12 1 1
3 5187 1 1 7 ARG HH21 H -5.172 -5.708 17.580 1.00 . A A . 7 ARG HH21 1 1
3 5188 1 1 7 ARG HH22 H -3.573 -6.026 16.984 1.00 . A A . 7 ARG HH22 1 1
3 5189 1 1 7 ARG N N -8.342 -2.062 13.737 1.00 . A A . 7 ARG N 1 1
3 5190 1 1 7 ARG NE N -6.369 -6.046 15.388 1.00 . A A . 7 ARG NE 1 1
3 5191 1 1 7 ARG NH1 N -4.234 -6.481 14.612 1.00 . A A . 7 ARG NH1 1 1
3 5192 1 1 7 ARG NH2 N -4.562 -5.954 16.819 1.00 . A A . 7 ARG NH2 1 1
3 5193 1 1 7 ARG O O -9.041 -3.628 11.305 1.00 . A A . 7 ARG O 1 1
3 5194 1 1 8 GLU C C -7.309 -3.105 8.191 1.00 . A A . 8 GLU C 1 1
3 5195 1 1 8 GLU CA C -8.202 -2.225 9.062 1.00 . A A . 8 GLU CA 1 1
3 5196 1 1 8 GLU CB C -8.321 -0.831 8.437 1.00 . A A . 8 GLU CB 1 1
3 5197 1 1 8 GLU CD C -10.619 -0.209 9.261 1.00 . A A . 8 GLU CD 1 1
3 5198 1 1 8 GLU CG C -9.152 0.149 9.246 1.00 . A A . 8 GLU CG 1 1
3 5199 1 1 8 GLU H H -6.890 -1.514 10.552 1.00 . A A . 8 GLU H 1 1
3 5200 1 1 8 GLU HA H -9.185 -2.673 9.132 1.00 . A A . 8 GLU HA 1 1
3 5201 1 1 8 GLU HB2 H -7.331 -0.417 8.323 1.00 . A A . 8 GLU HB2 1 1
3 5202 1 1 8 GLU HB3 H -8.773 -0.927 7.461 1.00 . A A . 8 GLU HB3 1 1
3 5203 1 1 8 GLU HG2 H -8.790 0.154 10.264 1.00 . A A . 8 GLU HG2 1 1
3 5204 1 1 8 GLU HG3 H -9.040 1.134 8.819 1.00 . A A . 8 GLU HG3 1 1
3 5205 1 1 8 GLU N N -7.647 -2.124 10.399 1.00 . A A . 8 GLU N 1 1
3 5206 1 1 8 GLU O O -6.085 -3.093 8.334 1.00 . A A . 8 GLU O 1 1
3 5207 1 1 8 GLU OE1 O -11.246 -0.174 8.185 1.00 . A A . 8 GLU OE1 1 1
3 5208 1 1 8 GLU OE2 O -11.149 -0.532 10.345 1.00 . A A . 8 GLU OE2 1 1
3 5209 1 1 9 THR C C -7.303 -4.270 4.955 1.00 . A A . 9 THR C 1 1
3 5210 1 1 9 THR CA C -7.173 -4.734 6.402 1.00 . A A . 9 THR CA 1 1
3 5211 1 1 9 THR CB C -7.650 -6.193 6.522 1.00 . A A . 9 THR CB 1 1
3 5212 1 1 9 THR CG2 C -7.058 -6.858 7.754 1.00 . A A . 9 THR CG2 1 1
3 5213 1 1 9 THR H H -8.893 -3.835 7.223 1.00 . A A . 9 THR H 1 1
3 5214 1 1 9 THR HA H -6.133 -4.692 6.688 1.00 . A A . 9 THR HA 1 1
3 5215 1 1 9 THR HB H -7.324 -6.734 5.647 1.00 . A A . 9 THR HB 1 1
3 5216 1 1 9 THR HG1 H -9.351 -6.634 7.427 1.00 . A A . 9 THR HG1 1 1
3 5217 1 1 9 THR HG21 H -5.979 -6.833 7.693 1.00 . A A . 9 THR HG21 1 1
3 5218 1 1 9 THR HG22 H -7.391 -7.883 7.805 1.00 . A A . 9 THR HG22 1 1
3 5219 1 1 9 THR HG23 H -7.381 -6.330 8.640 1.00 . A A . 9 THR HG23 1 1
3 5220 1 1 9 THR N N -7.918 -3.865 7.295 1.00 . A A . 9 THR N 1 1
3 5221 1 1 9 THR O O -8.393 -3.913 4.504 1.00 . A A . 9 THR O 1 1
3 5222 1 1 9 THR OG1 O -9.083 -6.237 6.590 1.00 . A A . 9 THR OG1 1 1
3 5223 1 1 10 GLY C C -5.147 -4.506 2.019 1.00 . A A . 10 GLY C 1 1
3 5224 1 1 10 GLY CA C -6.205 -3.825 2.859 1.00 . A A . 10 GLY CA 1 1
3 5225 1 1 10 GLY H H -5.345 -4.558 4.649 1.00 . A A . 10 GLY H 1 1
3 5226 1 1 10 GLY HA2 H -7.177 -4.038 2.435 1.00 . A A . 10 GLY HA2 1 1
3 5227 1 1 10 GLY HA3 H -6.041 -2.758 2.830 1.00 . A A . 10 GLY HA3 1 1
3 5228 1 1 10 GLY N N -6.189 -4.264 4.237 1.00 . A A . 10 GLY N 1 1
3 5229 1 1 10 GLY O O -4.347 -5.292 2.524 1.00 . A A . 10 GLY O 1 1
3 5230 1 1 11 ILE C C -3.512 -3.694 -0.996 1.00 . A A . 11 ILE C 1 1
3 5231 1 1 11 ILE CA C -4.199 -4.797 -0.203 1.00 . A A . 11 ILE CA 1 1
3 5232 1 1 11 ILE CB C -4.917 -5.758 -1.181 1.00 . A A . 11 ILE CB 1 1
3 5233 1 1 11 ILE CD1 C -6.485 -7.771 -1.291 1.00 . A A . 11 ILE CD1 1 1
3 5234 1 1 11 ILE CG1 C -5.692 -6.832 -0.408 1.00 . A A . 11 ILE CG1 1 1
3 5235 1 1 11 ILE CG2 C -3.922 -6.408 -2.127 1.00 . A A . 11 ILE CG2 1 1
3 5236 1 1 11 ILE H H -5.785 -3.538 0.402 1.00 . A A . 11 ILE H 1 1
3 5237 1 1 11 ILE HA H -3.462 -5.350 0.356 1.00 . A A . 11 ILE HA 1 1
3 5238 1 1 11 ILE HB H -5.611 -5.182 -1.772 1.00 . A A . 11 ILE HB 1 1
3 5239 1 1 11 ILE HD11 H -7.005 -8.491 -0.675 1.00 . A A . 11 ILE HD11 1 1
3 5240 1 1 11 ILE HD12 H -5.815 -8.289 -1.960 1.00 . A A . 11 ILE HD12 1 1
3 5241 1 1 11 ILE HD13 H -7.201 -7.204 -1.869 1.00 . A A . 11 ILE HD13 1 1
3 5242 1 1 11 ILE HG12 H -4.998 -7.425 0.164 1.00 . A A . 11 ILE HG12 1 1
3 5243 1 1 11 ILE HG13 H -6.383 -6.346 0.264 1.00 . A A . 11 ILE HG13 1 1
3 5244 1 1 11 ILE HG21 H -3.209 -6.986 -1.557 1.00 . A A . 11 ILE HG21 1 1
3 5245 1 1 11 ILE HG22 H -3.402 -5.640 -2.680 1.00 . A A . 11 ILE HG22 1 1
3 5246 1 1 11 ILE HG23 H -4.447 -7.057 -2.813 1.00 . A A . 11 ILE HG23 1 1
3 5247 1 1 11 ILE N N -5.141 -4.200 0.733 1.00 . A A . 11 ILE N 1 1
3 5248 1 1 11 ILE O O -4.150 -2.710 -1.350 1.00 . A A . 11 ILE O 1 1
3 5249 1 1 12 ILE C C -1.948 -2.825 -3.479 1.00 . A A . 12 ILE C 1 1
3 5250 1 1 12 ILE CA C -1.497 -2.825 -2.018 1.00 . A A . 12 ILE CA 1 1
3 5251 1 1 12 ILE CB C 0.028 -3.052 -1.964 1.00 . A A . 12 ILE CB 1 1
3 5252 1 1 12 ILE CD1 C 0.212 -1.845 0.278 1.00 . A A . 12 ILE CD1 1 1
3 5253 1 1 12 ILE CG1 C 0.510 -3.104 -0.512 1.00 . A A . 12 ILE CG1 1 1
3 5254 1 1 12 ILE CG2 C 0.756 -1.955 -2.727 1.00 . A A . 12 ILE CG2 1 1
3 5255 1 1 12 ILE H H -1.746 -4.631 -0.930 1.00 . A A . 12 ILE H 1 1
3 5256 1 1 12 ILE HA H -1.713 -1.860 -1.582 1.00 . A A . 12 ILE HA 1 1
3 5257 1 1 12 ILE HB H 0.245 -3.996 -2.439 1.00 . A A . 12 ILE HB 1 1
3 5258 1 1 12 ILE HD11 H 0.650 -0.997 -0.224 1.00 . A A . 12 ILE HD11 1 1
3 5259 1 1 12 ILE HD12 H 0.632 -1.931 1.271 1.00 . A A . 12 ILE HD12 1 1
3 5260 1 1 12 ILE HD13 H -0.857 -1.709 0.348 1.00 . A A . 12 ILE HD13 1 1
3 5261 1 1 12 ILE HG12 H 0.029 -3.931 -0.010 1.00 . A A . 12 ILE HG12 1 1
3 5262 1 1 12 ILE HG13 H 1.579 -3.255 -0.502 1.00 . A A . 12 ILE HG13 1 1
3 5263 1 1 12 ILE HG21 H 1.818 -2.144 -2.700 1.00 . A A . 12 ILE HG21 1 1
3 5264 1 1 12 ILE HG22 H 0.547 -1.001 -2.266 1.00 . A A . 12 ILE HG22 1 1
3 5265 1 1 12 ILE HG23 H 0.417 -1.942 -3.752 1.00 . A A . 12 ILE HG23 1 1
3 5266 1 1 12 ILE N N -2.222 -3.836 -1.256 1.00 . A A . 12 ILE N 1 1
3 5267 1 1 12 ILE O O -1.785 -3.825 -4.179 1.00 . A A . 12 ILE O 1 1
3 5268 1 1 13 GLU C C -1.827 -1.234 -6.236 1.00 . A A . 13 GLU C 1 1
3 5269 1 1 13 GLU CA C -2.980 -1.589 -5.307 1.00 . A A . 13 GLU CA 1 1
3 5270 1 1 13 GLU CB C -4.063 -0.516 -5.425 1.00 . A A . 13 GLU CB 1 1
3 5271 1 1 13 GLU CD C -5.521 0.761 -7.065 1.00 . A A . 13 GLU CD 1 1
3 5272 1 1 13 GLU CG C -4.748 -0.512 -6.784 1.00 . A A . 13 GLU CG 1 1
3 5273 1 1 13 GLU H H -2.604 -0.939 -3.325 1.00 . A A . 13 GLU H 1 1
3 5274 1 1 13 GLU HA H -3.391 -2.541 -5.603 1.00 . A A . 13 GLU HA 1 1
3 5275 1 1 13 GLU HB2 H -4.808 -0.685 -4.667 1.00 . A A . 13 GLU HB2 1 1
3 5276 1 1 13 GLU HB3 H -3.615 0.453 -5.270 1.00 . A A . 13 GLU HB3 1 1
3 5277 1 1 13 GLU HG2 H -3.991 -0.627 -7.545 1.00 . A A . 13 GLU HG2 1 1
3 5278 1 1 13 GLU HG3 H -5.430 -1.347 -6.829 1.00 . A A . 13 GLU HG3 1 1
3 5279 1 1 13 GLU N N -2.507 -1.705 -3.931 1.00 . A A . 13 GLU N 1 1
3 5280 1 1 13 GLU O O -1.679 -1.805 -7.317 1.00 . A A . 13 GLU O 1 1
3 5281 1 1 13 GLU OE1 O -5.095 1.546 -7.936 1.00 . A A . 13 GLU OE1 1 1
3 5282 1 1 13 GLU OE2 O -6.550 0.989 -6.393 1.00 . A A . 13 GLU OE2 1 1
3 5283 1 1 14 LYS C C 1.119 0.875 -5.704 1.00 . A A . 14 LYS C 1 1
3 5284 1 1 14 LYS CA C 0.078 0.231 -6.605 1.00 . A A . 14 LYS CA 1 1
3 5285 1 1 14 LYS CB C -0.439 1.258 -7.616 1.00 . A A . 14 LYS CB 1 1
3 5286 1 1 14 LYS CD C 1.353 0.909 -9.359 1.00 . A A . 14 LYS CD 1 1
3 5287 1 1 14 LYS CE C 1.648 0.541 -10.807 1.00 . A A . 14 LYS CE 1 1
3 5288 1 1 14 LYS CG C -0.141 0.910 -9.070 1.00 . A A . 14 LYS CG 1 1
3 5289 1 1 14 LYS H H -1.166 0.090 -4.907 1.00 . A A . 14 LYS H 1 1
3 5290 1 1 14 LYS HA H 0.529 -0.596 -7.131 1.00 . A A . 14 LYS HA 1 1
3 5291 1 1 14 LYS HB2 H -1.510 1.338 -7.505 1.00 . A A . 14 LYS HB2 1 1
3 5292 1 1 14 LYS HB3 H 0.009 2.216 -7.399 1.00 . A A . 14 LYS HB3 1 1
3 5293 1 1 14 LYS HD2 H 1.746 1.896 -9.162 1.00 . A A . 14 LYS HD2 1 1
3 5294 1 1 14 LYS HD3 H 1.833 0.193 -8.710 1.00 . A A . 14 LYS HD3 1 1
3 5295 1 1 14 LYS HE2 H 2.719 0.534 -10.951 1.00 . A A . 14 LYS HE2 1 1
3 5296 1 1 14 LYS HE3 H 1.255 -0.446 -10.999 1.00 . A A . 14 LYS HE3 1 1
3 5297 1 1 14 LYS HG2 H -0.538 -0.070 -9.284 1.00 . A A . 14 LYS HG2 1 1
3 5298 1 1 14 LYS HG3 H -0.621 1.641 -9.707 1.00 . A A . 14 LYS HG3 1 1
3 5299 1 1 14 LYS HZ1 H 1.228 1.197 -12.744 1.00 . A A . 14 LYS HZ1 1 1
3 5300 1 1 14 LYS HZ2 H 1.447 2.451 -11.631 1.00 . A A . 14 LYS HZ2 1 1
3 5301 1 1 14 LYS HZ3 H 0.014 1.558 -11.626 1.00 . A A . 14 LYS HZ3 1 1
3 5302 1 1 14 LYS N N -1.021 -0.280 -5.802 1.00 . A A . 14 LYS N 1 1
3 5303 1 1 14 LYS NZ N 1.042 1.503 -11.767 1.00 . A A . 14 LYS NZ 1 1
3 5304 1 1 14 LYS O O 0.777 1.598 -4.763 1.00 . A A . 14 LYS O 1 1
3 5305 1 1 15 LEU C C 4.071 2.379 -5.943 1.00 . A A . 15 LEU C 1 1
3 5306 1 1 15 LEU CA C 3.466 1.189 -5.220 1.00 . A A . 15 LEU CA 1 1
3 5307 1 1 15 LEU CB C 4.546 0.153 -4.915 1.00 . A A . 15 LEU CB 1 1
3 5308 1 1 15 LEU CD1 C 5.291 -1.886 -3.666 1.00 . A A . 15 LEU CD1 1 1
3 5309 1 1 15 LEU CD2 C 3.933 -0.164 -2.494 1.00 . A A . 15 LEU CD2 1 1
3 5310 1 1 15 LEU CG C 4.185 -0.861 -3.825 1.00 . A A . 15 LEU CG 1 1
3 5311 1 1 15 LEU H H 2.589 -0.006 -6.721 1.00 . A A . 15 LEU H 1 1
3 5312 1 1 15 LEU HA H 3.049 1.536 -4.290 1.00 . A A . 15 LEU HA 1 1
3 5313 1 1 15 LEU HB2 H 4.762 -0.392 -5.822 1.00 . A A . 15 LEU HB2 1 1
3 5314 1 1 15 LEU HB3 H 5.439 0.676 -4.607 1.00 . A A . 15 LEU HB3 1 1
3 5315 1 1 15 LEU HD11 H 5.442 -2.403 -4.600 1.00 . A A . 15 LEU HD11 1 1
3 5316 1 1 15 LEU HD12 H 5.010 -2.594 -2.900 1.00 . A A . 15 LEU HD12 1 1
3 5317 1 1 15 LEU HD13 H 6.202 -1.384 -3.376 1.00 . A A . 15 LEU HD13 1 1
3 5318 1 1 15 LEU HD21 H 3.721 -0.905 -1.738 1.00 . A A . 15 LEU HD21 1 1
3 5319 1 1 15 LEU HD22 H 3.090 0.504 -2.587 1.00 . A A . 15 LEU HD22 1 1
3 5320 1 1 15 LEU HD23 H 4.809 0.399 -2.210 1.00 . A A . 15 LEU HD23 1 1
3 5321 1 1 15 LEU HG H 3.284 -1.383 -4.111 1.00 . A A . 15 LEU HG 1 1
3 5322 1 1 15 LEU N N 2.382 0.603 -5.985 1.00 . A A . 15 LEU N 1 1
3 5323 1 1 15 LEU O O 4.546 2.270 -7.075 1.00 . A A . 15 LEU O 1 1
3 5324 1 1 16 LEU C C 5.912 4.960 -4.885 1.00 . A A . 16 LEU C 1 1
3 5325 1 1 16 LEU CA C 4.677 4.718 -5.742 1.00 . A A . 16 LEU CA 1 1
3 5326 1 1 16 LEU CB C 3.728 5.929 -5.702 1.00 . A A . 16 LEU CB 1 1
3 5327 1 1 16 LEU CD1 C 3.171 5.768 -8.159 1.00 . A A . 16 LEU CD1 1 1
3 5328 1 1 16 LEU CD2 C 1.543 4.896 -6.455 1.00 . A A . 16 LEU CD2 1 1
3 5329 1 1 16 LEU CG C 2.609 5.946 -6.756 1.00 . A A . 16 LEU CG 1 1
3 5330 1 1 16 LEU H H 3.543 3.541 -4.422 1.00 . A A . 16 LEU H 1 1
3 5331 1 1 16 LEU HA H 4.994 4.547 -6.760 1.00 . A A . 16 LEU HA 1 1
3 5332 1 1 16 LEU HB2 H 3.266 5.964 -4.726 1.00 . A A . 16 LEU HB2 1 1
3 5333 1 1 16 LEU HB3 H 4.320 6.823 -5.831 1.00 . A A . 16 LEU HB3 1 1
3 5334 1 1 16 LEU HD11 H 3.899 6.542 -8.355 1.00 . A A . 16 LEU HD11 1 1
3 5335 1 1 16 LEU HD12 H 2.369 5.841 -8.879 1.00 . A A . 16 LEU HD12 1 1
3 5336 1 1 16 LEU HD13 H 3.645 4.801 -8.244 1.00 . A A . 16 LEU HD13 1 1
3 5337 1 1 16 LEU HD21 H 0.798 4.901 -7.236 1.00 . A A . 16 LEU HD21 1 1
3 5338 1 1 16 LEU HD22 H 1.074 5.126 -5.511 1.00 . A A . 16 LEU HD22 1 1
3 5339 1 1 16 LEU HD23 H 2.001 3.917 -6.400 1.00 . A A . 16 LEU HD23 1 1
3 5340 1 1 16 LEU HG H 2.129 6.914 -6.729 1.00 . A A . 16 LEU HG 1 1
3 5341 1 1 16 LEU N N 4.026 3.512 -5.276 1.00 . A A . 16 LEU N 1 1
3 5342 1 1 16 LEU O O 6.222 4.163 -3.996 1.00 . A A . 16 LEU O 1 1
3 5343 1 1 17 HIS C C 7.663 7.016 -3.165 1.00 . A A . 17 HIS C 1 1
3 5344 1 1 17 HIS CA C 7.888 6.265 -4.463 1.00 . A A . 17 HIS CA 1 1
3 5345 1 1 17 HIS CB C 8.851 7.044 -5.361 1.00 . A A . 17 HIS CB 1 1
3 5346 1 1 17 HIS CD2 C 8.484 5.976 -7.689 1.00 . A A . 17 HIS CD2 1 1
3 5347 1 1 17 HIS CE1 C 10.484 5.251 -8.065 1.00 . A A . 17 HIS CE1 1 1
3 5348 1 1 17 HIS CG C 9.237 6.318 -6.612 1.00 . A A . 17 HIS CG 1 1
3 5349 1 1 17 HIS H H 6.292 6.698 -5.785 1.00 . A A . 17 HIS H 1 1
3 5350 1 1 17 HIS HA H 8.320 5.300 -4.236 1.00 . A A . 17 HIS HA 1 1
3 5351 1 1 17 HIS HB2 H 8.386 7.974 -5.650 1.00 . A A . 17 HIS HB2 1 1
3 5352 1 1 17 HIS HB3 H 9.753 7.255 -4.807 1.00 . A A . 17 HIS HB3 1 1
3 5353 1 1 17 HIS HD1 H 11.291 5.944 -6.287 1.00 . A A . 17 HIS HD1 1 1
3 5354 1 1 17 HIS HD2 H 7.435 6.196 -7.824 1.00 . A A . 17 HIS HD2 1 1
3 5355 1 1 17 HIS HE1 H 11.339 4.788 -8.528 1.00 . A A . 17 HIS HE1 1 1
3 5356 1 1 17 HIS N N 6.624 6.038 -5.140 1.00 . A A . 17 HIS N 1 1
3 5357 1 1 17 HIS ND1 N 10.506 5.847 -6.869 1.00 . A A . 17 HIS ND1 1 1
3 5358 1 1 17 HIS NE2 N 9.282 5.303 -8.607 1.00 . A A . 17 HIS NE2 1 1
3 5359 1 1 17 HIS O O 7.260 8.177 -3.169 1.00 . A A . 17 HIS O 1 1
3 5360 1 1 18 SER C C 6.318 6.907 -0.248 1.00 . A A . 18 SER C 1 1
3 5361 1 1 18 SER CA C 7.782 6.836 -0.705 1.00 . A A . 18 SER CA 1 1
3 5362 1 1 18 SER CB C 8.466 8.206 -0.592 1.00 . A A . 18 SER CB 1 1
3 5363 1 1 18 SER H H 8.143 5.359 -2.170 1.00 . A A . 18 SER H 1 1
3 5364 1 1 18 SER HA H 8.301 6.142 -0.055 1.00 . A A . 18 SER HA 1 1
3 5365 1 1 18 SER HB2 H 9.410 8.177 -1.114 1.00 . A A . 18 SER HB2 1 1
3 5366 1 1 18 SER HB3 H 7.831 8.958 -1.040 1.00 . A A . 18 SER HB3 1 1
3 5367 1 1 18 SER HG H 8.561 9.509 0.872 1.00 . A A . 18 SER HG 1 1
3 5368 1 1 18 SER N N 7.893 6.301 -2.063 1.00 . A A . 18 SER N 1 1
3 5369 1 1 18 SER O O 6.026 7.372 0.857 1.00 . A A . 18 SER O 1 1
3 5370 1 1 18 SER OG O 8.707 8.559 0.761 1.00 . A A . 18 SER OG 1 1
3 5371 1 1 19 TYR C C 3.279 5.315 -1.605 1.00 . A A . 19 TYR C 1 1
3 5372 1 1 19 TYR CA C 3.990 6.340 -0.728 1.00 . A A . 19 TYR CA 1 1
3 5373 1 1 19 TYR CB C 3.307 7.715 -0.828 1.00 . A A . 19 TYR CB 1 1
3 5374 1 1 19 TYR CD1 C 1.934 8.128 -2.909 1.00 . A A . 19 TYR CD1 1 1
3 5375 1 1 19 TYR CD2 C 4.191 8.898 -2.885 1.00 . A A . 19 TYR CD2 1 1
3 5376 1 1 19 TYR CE1 C 1.775 8.622 -4.188 1.00 . A A . 19 TYR CE1 1 1
3 5377 1 1 19 TYR CE2 C 4.038 9.395 -4.166 1.00 . A A . 19 TYR CE2 1 1
3 5378 1 1 19 TYR CG C 3.144 8.256 -2.235 1.00 . A A . 19 TYR CG 1 1
3 5379 1 1 19 TYR CZ C 2.827 9.256 -4.812 1.00 . A A . 19 TYR CZ 1 1
3 5380 1 1 19 TYR H H 5.684 6.110 -1.974 1.00 . A A . 19 TYR H 1 1
3 5381 1 1 19 TYR HA H 3.939 6.003 0.296 1.00 . A A . 19 TYR HA 1 1
3 5382 1 1 19 TYR HB2 H 2.323 7.647 -0.392 1.00 . A A . 19 TYR HB2 1 1
3 5383 1 1 19 TYR HB3 H 3.889 8.430 -0.267 1.00 . A A . 19 TYR HB3 1 1
3 5384 1 1 19 TYR HD1 H 1.112 7.631 -2.420 1.00 . A A . 19 TYR HD1 1 1
3 5385 1 1 19 TYR HD2 H 5.139 9.007 -2.376 1.00 . A A . 19 TYR HD2 1 1
3 5386 1 1 19 TYR HE1 H 0.827 8.516 -4.695 1.00 . A A . 19 TYR HE1 1 1
3 5387 1 1 19 TYR HE2 H 4.861 9.889 -4.654 1.00 . A A . 19 TYR HE2 1 1
3 5388 1 1 19 TYR HH H 1.833 10.226 -6.140 1.00 . A A . 19 TYR HH 1 1
3 5389 1 1 19 TYR N N 5.402 6.423 -1.090 1.00 . A A . 19 TYR N 1 1
3 5390 1 1 19 TYR O O 3.704 5.049 -2.724 1.00 . A A . 19 TYR O 1 1
3 5391 1 1 19 TYR OH O 2.671 9.747 -6.088 1.00 . A A . 19 TYR OH 1 1
3 5392 1 1 20 GLY C C -0.002 3.800 -1.634 1.00 . A A . 20 GLY C 1 1
3 5393 1 1 20 GLY CA C 1.493 3.719 -1.840 1.00 . A A . 20 GLY CA 1 1
3 5394 1 1 20 GLY H H 1.901 4.991 -0.192 1.00 . A A . 20 GLY H 1 1
3 5395 1 1 20 GLY HA2 H 1.709 3.847 -2.892 1.00 . A A . 20 GLY HA2 1 1
3 5396 1 1 20 GLY HA3 H 1.837 2.745 -1.527 1.00 . A A . 20 GLY HA3 1 1
3 5397 1 1 20 GLY N N 2.210 4.732 -1.090 1.00 . A A . 20 GLY N 1 1
3 5398 1 1 20 GLY O O -0.469 4.432 -0.684 1.00 . A A . 20 GLY O 1 1
3 5399 1 1 21 PHE C C -2.716 1.822 -1.936 1.00 . A A . 21 PHE C 1 1
3 5400 1 1 21 PHE CA C -2.207 3.162 -2.440 1.00 . A A . 21 PHE CA 1 1
3 5401 1 1 21 PHE CB C -2.841 3.475 -3.799 1.00 . A A . 21 PHE CB 1 1
3 5402 1 1 21 PHE CD1 C -3.238 5.948 -3.596 1.00 . A A . 21 PHE CD1 1 1
3 5403 1 1 21 PHE CD2 C -1.808 5.168 -5.338 1.00 . A A . 21 PHE CD2 1 1
3 5404 1 1 21 PHE CE1 C -3.039 7.250 -4.012 1.00 . A A . 21 PHE CE1 1 1
3 5405 1 1 21 PHE CE2 C -1.609 6.469 -5.759 1.00 . A A . 21 PHE CE2 1 1
3 5406 1 1 21 PHE CG C -2.625 4.893 -4.252 1.00 . A A . 21 PHE CG 1 1
3 5407 1 1 21 PHE CZ C -2.228 7.516 -5.083 1.00 . A A . 21 PHE CZ 1 1
3 5408 1 1 21 PHE H H -0.317 2.685 -3.261 1.00 . A A . 21 PHE H 1 1
3 5409 1 1 21 PHE HA H -2.500 3.928 -1.737 1.00 . A A . 21 PHE HA 1 1
3 5410 1 1 21 PHE HB2 H -2.421 2.816 -4.545 1.00 . A A . 21 PHE HB2 1 1
3 5411 1 1 21 PHE HB3 H -3.908 3.303 -3.736 1.00 . A A . 21 PHE HB3 1 1
3 5412 1 1 21 PHE HD1 H -3.877 5.747 -2.749 1.00 . A A . 21 PHE HD1 1 1
3 5413 1 1 21 PHE HD2 H -1.327 4.351 -5.858 1.00 . A A . 21 PHE HD2 1 1
3 5414 1 1 21 PHE HE1 H -3.523 8.065 -3.491 1.00 . A A . 21 PHE HE1 1 1
3 5415 1 1 21 PHE HE2 H -0.972 6.671 -6.606 1.00 . A A . 21 PHE HE2 1 1
3 5416 1 1 21 PHE HZ H -2.076 8.534 -5.406 1.00 . A A . 21 PHE HZ 1 1
3 5417 1 1 21 PHE N N -0.754 3.168 -2.527 1.00 . A A . 21 PHE N 1 1
3 5418 1 1 21 PHE O O -2.245 0.758 -2.362 1.00 . A A . 21 PHE O 1 1
3 5419 1 1 22 ILE C C -5.657 0.449 -1.080 1.00 . A A . 22 ILE C 1 1
3 5420 1 1 22 ILE CA C -4.278 0.687 -0.467 1.00 . A A . 22 ILE CA 1 1
3 5421 1 1 22 ILE CB C -4.407 0.789 1.068 1.00 . A A . 22 ILE CB 1 1
3 5422 1 1 22 ILE CD1 C -3.083 1.280 3.197 1.00 . A A . 22 ILE CD1 1 1
3 5423 1 1 22 ILE CG1 C -3.038 1.063 1.699 1.00 . A A . 22 ILE CG1 1 1
3 5424 1 1 22 ILE CG2 C -5.016 -0.483 1.645 1.00 . A A . 22 ILE CG2 1 1
3 5425 1 1 22 ILE H H -3.991 2.760 -0.723 1.00 . A A . 22 ILE H 1 1
3 5426 1 1 22 ILE HA H -3.640 -0.151 -0.703 1.00 . A A . 22 ILE HA 1 1
3 5427 1 1 22 ILE HB H -5.069 1.608 1.293 1.00 . A A . 22 ILE HB 1 1
3 5428 1 1 22 ILE HD11 H -3.710 2.132 3.418 1.00 . A A . 22 ILE HD11 1 1
3 5429 1 1 22 ILE HD12 H -2.084 1.465 3.565 1.00 . A A . 22 ILE HD12 1 1
3 5430 1 1 22 ILE HD13 H -3.489 0.401 3.676 1.00 . A A . 22 ILE HD13 1 1
3 5431 1 1 22 ILE HG12 H -2.387 0.222 1.505 1.00 . A A . 22 ILE HG12 1 1
3 5432 1 1 22 ILE HG13 H -2.618 1.950 1.247 1.00 . A A . 22 ILE HG13 1 1
3 5433 1 1 22 ILE HG21 H -5.984 -0.655 1.195 1.00 . A A . 22 ILE HG21 1 1
3 5434 1 1 22 ILE HG22 H -5.132 -0.371 2.713 1.00 . A A . 22 ILE HG22 1 1
3 5435 1 1 22 ILE HG23 H -4.368 -1.323 1.439 1.00 . A A . 22 ILE HG23 1 1
3 5436 1 1 22 ILE N N -3.676 1.879 -1.027 1.00 . A A . 22 ILE N 1 1
3 5437 1 1 22 ILE O O -6.511 1.338 -1.098 1.00 . A A . 22 ILE O 1 1
3 5438 1 1 23 GLN C C -8.228 -1.307 -1.219 1.00 . A A . 23 GLN C 1 1
3 5439 1 1 23 GLN CA C -7.094 -1.149 -2.227 1.00 . A A . 23 GLN CA 1 1
3 5440 1 1 23 GLN CB C -6.902 -2.465 -2.995 1.00 . A A . 23 GLN CB 1 1
3 5441 1 1 23 GLN CD C -8.512 -2.183 -4.945 1.00 . A A . 23 GLN CD 1 1
3 5442 1 1 23 GLN CG C -7.070 -2.342 -4.505 1.00 . A A . 23 GLN CG 1 1
3 5443 1 1 23 GLN H H -5.122 -1.416 -1.515 1.00 . A A . 23 GLN H 1 1
3 5444 1 1 23 GLN HA H -7.358 -0.369 -2.923 1.00 . A A . 23 GLN HA 1 1
3 5445 1 1 23 GLN HB2 H -5.909 -2.841 -2.799 1.00 . A A . 23 GLN HB2 1 1
3 5446 1 1 23 GLN HB3 H -7.624 -3.184 -2.635 1.00 . A A . 23 GLN HB3 1 1
3 5447 1 1 23 GLN HE21 H -8.095 -3.093 -6.661 1.00 . A A . 23 GLN HE21 1 1
3 5448 1 1 23 GLN HE22 H -9.733 -2.580 -6.452 1.00 . A A . 23 GLN HE22 1 1
3 5449 1 1 23 GLN HG2 H -6.515 -1.485 -4.844 1.00 . A A . 23 GLN HG2 1 1
3 5450 1 1 23 GLN HG3 H -6.669 -3.232 -4.966 1.00 . A A . 23 GLN HG3 1 1
3 5451 1 1 23 GLN N N -5.850 -0.758 -1.579 1.00 . A A . 23 GLN N 1 1
3 5452 1 1 23 GLN NE2 N -8.813 -2.666 -6.138 1.00 . A A . 23 GLN NE2 1 1
3 5453 1 1 23 GLN O O -8.047 -1.828 -0.118 1.00 . A A . 23 GLN O 1 1
3 5454 1 1 23 GLN OE1 O -9.349 -1.639 -4.227 1.00 . A A . 23 GLN OE1 1 1
3 5455 1 1 24 CYS C C -11.192 -2.372 -0.841 1.00 . A A . 24 CYS C 1 1
3 5456 1 1 24 CYS CA C -10.612 -0.959 -0.843 1.00 . A A . 24 CYS CA 1 1
3 5457 1 1 24 CYS CB C -11.642 0.018 -1.399 1.00 . A A . 24 CYS CB 1 1
3 5458 1 1 24 CYS H H -9.460 -0.507 -2.547 1.00 . A A . 24 CYS H 1 1
3 5459 1 1 24 CYS HA H -10.364 -0.677 0.169 1.00 . A A . 24 CYS HA 1 1
3 5460 1 1 24 CYS HB2 H -12.581 -0.125 -0.882 1.00 . A A . 24 CYS HB2 1 1
3 5461 1 1 24 CYS HB3 H -11.293 1.026 -1.238 1.00 . A A . 24 CYS HB3 1 1
3 5462 1 1 24 CYS HG H -10.920 -0.847 -3.696 1.00 . A A . 24 CYS HG 1 1
3 5463 1 1 24 CYS N N -9.401 -0.884 -1.642 1.00 . A A . 24 CYS N 1 1
3 5464 1 1 24 CYS O O -12.243 -2.613 -0.264 1.00 . A A . 24 CYS O 1 1
3 5465 1 1 24 CYS SG S -11.947 -0.182 -3.171 1.00 . A A . 24 CYS SG 1 1
3 5466 1 1 25 CYS C C -11.573 -5.310 -0.495 1.00 . A A . 25 CYS C 1 1
3 5467 1 1 25 CYS CA C -11.019 -4.636 -1.755 1.00 . A A . 25 CYS CA 1 1
3 5468 1 1 25 CYS CB C -9.910 -5.502 -2.361 1.00 . A A . 25 CYS CB 1 1
3 5469 1 1 25 CYS H H -9.603 -3.066 -1.814 1.00 . A A . 25 CYS H 1 1
3 5470 1 1 25 CYS HA H -11.814 -4.541 -2.475 1.00 . A A . 25 CYS HA 1 1
3 5471 1 1 25 CYS HB2 H -9.596 -5.068 -3.298 1.00 . A A . 25 CYS HB2 1 1
3 5472 1 1 25 CYS HB3 H -9.069 -5.518 -1.681 1.00 . A A . 25 CYS HB3 1 1
3 5473 1 1 25 CYS HG H -10.629 -7.798 -1.513 1.00 . A A . 25 CYS HG 1 1
3 5474 1 1 25 CYS N N -10.499 -3.295 -1.494 1.00 . A A . 25 CYS N 1 1
3 5475 1 1 25 CYS O O -12.610 -5.969 -0.550 1.00 . A A . 25 CYS O 1 1
3 5476 1 1 25 CYS SG S -10.382 -7.215 -2.685 1.00 . A A . 25 CYS SG 1 1
3 5477 1 1 26 GLU C C -12.002 -4.839 2.847 1.00 . A A . 26 GLU C 1 1
3 5478 1 1 26 GLU CA C -11.318 -5.800 1.869 1.00 . A A . 26 GLU CA 1 1
3 5479 1 1 26 GLU CB C -10.107 -6.454 2.542 1.00 . A A . 26 GLU CB 1 1
3 5480 1 1 26 GLU CD C -10.202 -8.563 1.141 1.00 . A A . 26 GLU CD 1 1
3 5481 1 1 26 GLU CG C -9.345 -7.424 1.653 1.00 . A A . 26 GLU CG 1 1
3 5482 1 1 26 GLU H H -10.127 -4.536 0.650 1.00 . A A . 26 GLU H 1 1
3 5483 1 1 26 GLU HA H -12.023 -6.571 1.599 1.00 . A A . 26 GLU HA 1 1
3 5484 1 1 26 GLU HB2 H -9.425 -5.679 2.857 1.00 . A A . 26 GLU HB2 1 1
3 5485 1 1 26 GLU HB3 H -10.446 -6.992 3.414 1.00 . A A . 26 GLU HB3 1 1
3 5486 1 1 26 GLU HG2 H -8.954 -6.883 0.805 1.00 . A A . 26 GLU HG2 1 1
3 5487 1 1 26 GLU HG3 H -8.523 -7.838 2.220 1.00 . A A . 26 GLU HG3 1 1
3 5488 1 1 26 GLU N N -10.906 -5.129 0.639 1.00 . A A . 26 GLU N 1 1
3 5489 1 1 26 GLU O O -12.304 -5.212 3.981 1.00 . A A . 26 GLU O 1 1
3 5490 1 1 26 GLU OE1 O -10.484 -9.497 1.922 1.00 . A A . 26 GLU OE1 1 1
3 5491 1 1 26 GLU OE2 O -10.613 -8.527 -0.038 1.00 . A A . 26 GLU OE2 1 1
3 5492 1 1 27 ARG C C -13.676 -1.586 2.461 1.00 . A A . 27 ARG C 1 1
3 5493 1 1 27 ARG CA C -12.845 -2.584 3.270 1.00 . A A . 27 ARG CA 1 1
3 5494 1 1 27 ARG CB C -11.754 -1.847 4.060 1.00 . A A . 27 ARG CB 1 1
3 5495 1 1 27 ARG CD C -12.581 -2.848 6.222 1.00 . A A . 27 ARG CD 1 1
3 5496 1 1 27 ARG CG C -11.360 -2.538 5.359 1.00 . A A . 27 ARG CG 1 1
3 5497 1 1 27 ARG CZ C -12.882 -3.099 8.664 1.00 . A A . 27 ARG CZ 1 1
3 5498 1 1 27 ARG H H -12.088 -3.398 1.462 1.00 . A A . 27 ARG H 1 1
3 5499 1 1 27 ARG HA H -13.502 -3.081 3.969 1.00 . A A . 27 ARG HA 1 1
3 5500 1 1 27 ARG HB2 H -10.873 -1.765 3.441 1.00 . A A . 27 ARG HB2 1 1
3 5501 1 1 27 ARG HB3 H -12.105 -0.854 4.299 1.00 . A A . 27 ARG HB3 1 1
3 5502 1 1 27 ARG HD2 H -13.433 -2.322 5.821 1.00 . A A . 27 ARG HD2 1 1
3 5503 1 1 27 ARG HD3 H -12.766 -3.911 6.189 1.00 . A A . 27 ARG HD3 1 1
3 5504 1 1 27 ARG HE H -11.873 -1.606 7.777 1.00 . A A . 27 ARG HE 1 1
3 5505 1 1 27 ARG HG2 H -10.856 -3.465 5.121 1.00 . A A . 27 ARG HG2 1 1
3 5506 1 1 27 ARG HG3 H -10.691 -1.894 5.910 1.00 . A A . 27 ARG HG3 1 1
3 5507 1 1 27 ARG HH11 H -13.737 -4.586 7.576 1.00 . A A . 27 ARG HH11 1 1
3 5508 1 1 27 ARG HH12 H -13.948 -4.705 9.290 1.00 . A A . 27 ARG HH12 1 1
3 5509 1 1 27 ARG HH21 H -12.148 -1.771 10.016 1.00 . A A . 27 ARG HH21 1 1
3 5510 1 1 27 ARG HH22 H -13.042 -3.110 10.684 1.00 . A A . 27 ARG HH22 1 1
3 5511 1 1 27 ARG N N -12.264 -3.612 2.404 1.00 . A A . 27 ARG N 1 1
3 5512 1 1 27 ARG NE N -12.392 -2.444 7.613 1.00 . A A . 27 ARG NE 1 1
3 5513 1 1 27 ARG NH1 N -13.578 -4.220 8.496 1.00 . A A . 27 ARG NH1 1 1
3 5514 1 1 27 ARG NH2 N -12.680 -2.628 9.886 1.00 . A A . 27 ARG NH2 1 1
3 5515 1 1 27 ARG O O -14.142 -1.896 1.367 1.00 . A A . 27 ARG O 1 1
3 5516 1 1 28 GLN C C -13.891 1.892 2.132 1.00 . A A . 28 GLN C 1 1
3 5517 1 1 28 GLN CA C -14.697 0.616 2.353 1.00 . A A . 28 GLN CA 1 1
3 5518 1 1 28 GLN CB C -15.931 0.944 3.194 1.00 . A A . 28 GLN CB 1 1
3 5519 1 1 28 GLN CD C -17.887 0.094 4.528 1.00 . A A . 28 GLN CD 1 1
3 5520 1 1 28 GLN CG C -16.762 -0.269 3.578 1.00 . A A . 28 GLN CG 1 1
3 5521 1 1 28 GLN H H -13.533 -0.215 3.909 1.00 . A A . 28 GLN H 1 1
3 5522 1 1 28 GLN HA H -15.008 0.225 1.399 1.00 . A A . 28 GLN HA 1 1
3 5523 1 1 28 GLN HB2 H -15.610 1.430 4.104 1.00 . A A . 28 GLN HB2 1 1
3 5524 1 1 28 GLN HB3 H -16.560 1.622 2.637 1.00 . A A . 28 GLN HB3 1 1
3 5525 1 1 28 GLN HE21 H -19.127 0.414 3.006 1.00 . A A . 28 GLN HE21 1 1
3 5526 1 1 28 GLN HE22 H -19.791 0.648 4.588 1.00 . A A . 28 GLN HE22 1 1
3 5527 1 1 28 GLN HG2 H -17.184 -0.701 2.683 1.00 . A A . 28 GLN HG2 1 1
3 5528 1 1 28 GLN HG3 H -16.121 -0.992 4.061 1.00 . A A . 28 GLN HG3 1 1
3 5529 1 1 28 GLN N N -13.900 -0.404 3.021 1.00 . A A . 28 GLN N 1 1
3 5530 1 1 28 GLN NE2 N -19.050 0.417 3.987 1.00 . A A . 28 GLN NE2 1 1
3 5531 1 1 28 GLN O O -14.458 2.970 1.950 1.00 . A A . 28 GLN O 1 1
3 5532 1 1 28 GLN OE1 O -17.706 0.089 5.743 1.00 . A A . 28 GLN OE1 1 1
3 5533 1 1 29 ALA C C -10.529 2.696 1.128 1.00 . A A . 29 ALA C 1 1
3 5534 1 1 29 ALA CA C -11.707 2.932 2.057 1.00 . A A . 29 ALA CA 1 1
3 5535 1 1 29 ALA CB C -11.209 3.287 3.451 1.00 . A A . 29 ALA CB 1 1
3 5536 1 1 29 ALA H H -12.178 0.875 2.132 1.00 . A A . 29 ALA H 1 1
3 5537 1 1 29 ALA HA H -12.288 3.764 1.687 1.00 . A A . 29 ALA HA 1 1
3 5538 1 1 29 ALA HB1 H -12.053 3.460 4.102 1.00 . A A . 29 ALA HB1 1 1
3 5539 1 1 29 ALA HB2 H -10.600 4.178 3.403 1.00 . A A . 29 ALA HB2 1 1
3 5540 1 1 29 ALA HB3 H -10.620 2.469 3.842 1.00 . A A . 29 ALA HB3 1 1
3 5541 1 1 29 ALA N N -12.575 1.767 2.122 1.00 . A A . 29 ALA N 1 1
3 5542 1 1 29 ALA O O -9.913 1.633 1.144 1.00 . A A . 29 ALA O 1 1
3 5543 1 1 30 ARG C C -8.073 4.712 0.038 1.00 . A A . 30 ARG C 1 1
3 5544 1 1 30 ARG CA C -9.055 3.703 -0.534 1.00 . A A . 30 ARG CA 1 1
3 5545 1 1 30 ARG CB C -9.412 4.074 -1.975 1.00 . A A . 30 ARG CB 1 1
3 5546 1 1 30 ARG CD C -10.876 3.614 -3.969 1.00 . A A . 30 ARG CD 1 1
3 5547 1 1 30 ARG CG C -10.422 3.134 -2.601 1.00 . A A . 30 ARG CG 1 1
3 5548 1 1 30 ARG CZ C -13.223 3.041 -4.476 1.00 . A A . 30 ARG CZ 1 1
3 5549 1 1 30 ARG H H -10.861 4.456 0.262 1.00 . A A . 30 ARG H 1 1
3 5550 1 1 30 ARG HA H -8.610 2.717 -0.510 1.00 . A A . 30 ARG HA 1 1
3 5551 1 1 30 ARG HB2 H -9.820 5.073 -1.990 1.00 . A A . 30 ARG HB2 1 1
3 5552 1 1 30 ARG HB3 H -8.514 4.051 -2.573 1.00 . A A . 30 ARG HB3 1 1
3 5553 1 1 30 ARG HD2 H -11.255 4.621 -3.879 1.00 . A A . 30 ARG HD2 1 1
3 5554 1 1 30 ARG HD3 H -10.030 3.605 -4.639 1.00 . A A . 30 ARG HD3 1 1
3 5555 1 1 30 ARG HE H -11.641 1.895 -4.903 1.00 . A A . 30 ARG HE 1 1
3 5556 1 1 30 ARG HG2 H -9.974 2.158 -2.703 1.00 . A A . 30 ARG HG2 1 1
3 5557 1 1 30 ARG HG3 H -11.283 3.069 -1.951 1.00 . A A . 30 ARG HG3 1 1
3 5558 1 1 30 ARG HH11 H -12.984 4.882 -3.665 1.00 . A A . 30 ARG HH11 1 1
3 5559 1 1 30 ARG HH12 H -14.624 4.412 -3.970 1.00 . A A . 30 ARG HH12 1 1
3 5560 1 1 30 ARG HH21 H -13.810 1.276 -5.281 1.00 . A A . 30 ARG HH21 1 1
3 5561 1 1 30 ARG HH22 H -15.088 2.376 -4.880 1.00 . A A . 30 ARG HH22 1 1
3 5562 1 1 30 ARG N N -10.248 3.693 0.304 1.00 . A A . 30 ARG N 1 1
3 5563 1 1 30 ARG NE N -11.925 2.752 -4.514 1.00 . A A . 30 ARG NE 1 1
3 5564 1 1 30 ARG NH1 N -13.642 4.206 -3.998 1.00 . A A . 30 ARG NH1 1 1
3 5565 1 1 30 ARG NH2 N -14.110 2.162 -4.917 1.00 . A A . 30 ARG NH2 1 1
3 5566 1 1 30 ARG O O -8.250 5.920 -0.116 1.00 . A A . 30 ARG O 1 1
3 5567 1 1 31 LEU C C -4.779 5.115 0.833 1.00 . A A . 31 LEU C 1 1
3 5568 1 1 31 LEU CA C -6.159 5.084 1.465 1.00 . A A . 31 LEU CA 1 1
3 5569 1 1 31 LEU CB C -6.048 4.613 2.917 1.00 . A A . 31 LEU CB 1 1
3 5570 1 1 31 LEU CD1 C -7.138 4.090 5.108 1.00 . A A . 31 LEU CD1 1 1
3 5571 1 1 31 LEU CD2 C -7.769 6.172 3.884 1.00 . A A . 31 LEU CD2 1 1
3 5572 1 1 31 LEU CG C -7.335 4.717 3.740 1.00 . A A . 31 LEU CG 1 1
3 5573 1 1 31 LEU H H -6.904 3.251 0.723 1.00 . A A . 31 LEU H 1 1
3 5574 1 1 31 LEU HA H -6.569 6.080 1.450 1.00 . A A . 31 LEU HA 1 1
3 5575 1 1 31 LEU HB2 H -5.730 3.580 2.911 1.00 . A A . 31 LEU HB2 1 1
3 5576 1 1 31 LEU HB3 H -5.287 5.201 3.407 1.00 . A A . 31 LEU HB3 1 1
3 5577 1 1 31 LEU HD11 H -8.058 4.155 5.670 1.00 . A A . 31 LEU HD11 1 1
3 5578 1 1 31 LEU HD12 H -6.358 4.620 5.636 1.00 . A A . 31 LEU HD12 1 1
3 5579 1 1 31 LEU HD13 H -6.856 3.054 4.997 1.00 . A A . 31 LEU HD13 1 1
3 5580 1 1 31 LEU HD21 H -8.649 6.225 4.511 1.00 . A A . 31 LEU HD21 1 1
3 5581 1 1 31 LEU HD22 H -7.993 6.580 2.910 1.00 . A A . 31 LEU HD22 1 1
3 5582 1 1 31 LEU HD23 H -6.971 6.743 4.339 1.00 . A A . 31 LEU HD23 1 1
3 5583 1 1 31 LEU HG H -8.123 4.177 3.237 1.00 . A A . 31 LEU HG 1 1
3 5584 1 1 31 LEU N N -7.060 4.219 0.726 1.00 . A A . 31 LEU N 1 1
3 5585 1 1 31 LEU O O -4.424 4.249 0.034 1.00 . A A . 31 LEU O 1 1
3 5586 1 1 32 PHE C C -1.737 6.425 1.981 1.00 . A A . 32 PHE C 1 1
3 5587 1 1 32 PHE CA C -2.634 6.253 0.763 1.00 . A A . 32 PHE CA 1 1
3 5588 1 1 32 PHE CB C -2.472 7.426 -0.217 1.00 . A A . 32 PHE CB 1 1
3 5589 1 1 32 PHE CD1 C -4.506 8.892 -0.365 1.00 . A A . 32 PHE CD1 1 1
3 5590 1 1 32 PHE CD2 C -2.707 9.600 1.027 1.00 . A A . 32 PHE CD2 1 1
3 5591 1 1 32 PHE CE1 C -5.218 10.027 -0.030 1.00 . A A . 32 PHE CE1 1 1
3 5592 1 1 32 PHE CE2 C -3.415 10.738 1.367 1.00 . A A . 32 PHE CE2 1 1
3 5593 1 1 32 PHE CG C -3.244 8.665 0.158 1.00 . A A . 32 PHE CG 1 1
3 5594 1 1 32 PHE CZ C -4.673 10.952 0.837 1.00 . A A . 32 PHE CZ 1 1
3 5595 1 1 32 PHE H H -4.387 6.816 1.784 1.00 . A A . 32 PHE H 1 1
3 5596 1 1 32 PHE HA H -2.364 5.335 0.261 1.00 . A A . 32 PHE HA 1 1
3 5597 1 1 32 PHE HB2 H -1.429 7.697 -0.273 1.00 . A A . 32 PHE HB2 1 1
3 5598 1 1 32 PHE HB3 H -2.807 7.115 -1.196 1.00 . A A . 32 PHE HB3 1 1
3 5599 1 1 32 PHE HD1 H -4.934 8.170 -1.044 1.00 . A A . 32 PHE HD1 1 1
3 5600 1 1 32 PHE HD2 H -1.725 9.433 1.441 1.00 . A A . 32 PHE HD2 1 1
3 5601 1 1 32 PHE HE1 H -6.203 10.192 -0.447 1.00 . A A . 32 PHE HE1 1 1
3 5602 1 1 32 PHE HE2 H -2.985 11.459 2.049 1.00 . A A . 32 PHE HE2 1 1
3 5603 1 1 32 PHE HZ H -5.230 11.840 1.100 1.00 . A A . 32 PHE HZ 1 1
3 5604 1 1 32 PHE N N -4.013 6.127 1.196 1.00 . A A . 32 PHE N 1 1
3 5605 1 1 32 PHE O O -2.102 7.114 2.932 1.00 . A A . 32 PHE O 1 1
3 5606 1 1 33 PHE C C 1.733 6.115 2.638 1.00 . A A . 33 PHE C 1 1
3 5607 1 1 33 PHE CA C 0.317 5.824 3.107 1.00 . A A . 33 PHE CA 1 1
3 5608 1 1 33 PHE CB C 0.271 4.497 3.886 1.00 . A A . 33 PHE CB 1 1
3 5609 1 1 33 PHE CD1 C 0.180 2.641 2.177 1.00 . A A . 33 PHE CD1 1 1
3 5610 1 1 33 PHE CD2 C 2.178 2.924 3.449 1.00 . A A . 33 PHE CD2 1 1
3 5611 1 1 33 PHE CE1 C 0.754 1.572 1.513 1.00 . A A . 33 PHE CE1 1 1
3 5612 1 1 33 PHE CE2 C 2.755 1.857 2.788 1.00 . A A . 33 PHE CE2 1 1
3 5613 1 1 33 PHE CG C 0.886 3.330 3.154 1.00 . A A . 33 PHE CG 1 1
3 5614 1 1 33 PHE CZ C 2.042 1.181 1.819 1.00 . A A . 33 PHE CZ 1 1
3 5615 1 1 33 PHE H H -0.328 5.265 1.171 1.00 . A A . 33 PHE H 1 1
3 5616 1 1 33 PHE HA H -0.006 6.625 3.756 1.00 . A A . 33 PHE HA 1 1
3 5617 1 1 33 PHE HB2 H 0.802 4.618 4.819 1.00 . A A . 33 PHE HB2 1 1
3 5618 1 1 33 PHE HB3 H -0.760 4.249 4.095 1.00 . A A . 33 PHE HB3 1 1
3 5619 1 1 33 PHE HD1 H -0.828 2.944 1.933 1.00 . A A . 33 PHE HD1 1 1
3 5620 1 1 33 PHE HD2 H 2.737 3.452 4.207 1.00 . A A . 33 PHE HD2 1 1
3 5621 1 1 33 PHE HE1 H 0.196 1.043 0.753 1.00 . A A . 33 PHE HE1 1 1
3 5622 1 1 33 PHE HE2 H 3.762 1.554 3.027 1.00 . A A . 33 PHE HE2 1 1
3 5623 1 1 33 PHE HZ H 2.490 0.346 1.301 1.00 . A A . 33 PHE HZ 1 1
3 5624 1 1 33 PHE N N -0.586 5.778 1.968 1.00 . A A . 33 PHE N 1 1
3 5625 1 1 33 PHE O O 2.086 5.803 1.499 1.00 . A A . 33 PHE O 1 1
3 5626 1 1 34 HIS C C 4.781 5.836 3.687 1.00 . A A . 34 HIS C 1 1
3 5627 1 1 34 HIS CA C 3.927 6.993 3.184 1.00 . A A . 34 HIS CA 1 1
3 5628 1 1 34 HIS CB C 4.397 8.306 3.823 1.00 . A A . 34 HIS CB 1 1
3 5629 1 1 34 HIS CD2 C 2.449 9.996 4.044 1.00 . A A . 34 HIS CD2 1 1
3 5630 1 1 34 HIS CE1 C 2.920 11.308 2.391 1.00 . A A . 34 HIS CE1 1 1
3 5631 1 1 34 HIS CG C 3.570 9.503 3.459 1.00 . A A . 34 HIS CG 1 1
3 5632 1 1 34 HIS H H 2.175 7.005 4.368 1.00 . A A . 34 HIS H 1 1
3 5633 1 1 34 HIS HA H 4.024 7.063 2.111 1.00 . A A . 34 HIS HA 1 1
3 5634 1 1 34 HIS HB2 H 4.368 8.202 4.897 1.00 . A A . 34 HIS HB2 1 1
3 5635 1 1 34 HIS HB3 H 5.414 8.499 3.514 1.00 . A A . 34 HIS HB3 1 1
3 5636 1 1 34 HIS HD1 H 4.605 10.265 1.787 1.00 . A A . 34 HIS HD1 1 1
3 5637 1 1 34 HIS HD2 H 1.946 9.577 4.906 1.00 . A A . 34 HIS HD2 1 1
3 5638 1 1 34 HIS HE1 H 2.889 12.115 1.673 1.00 . A A . 34 HIS HE1 1 1
3 5639 1 1 34 HIS N N 2.530 6.728 3.496 1.00 . A A . 34 HIS N 1 1
3 5640 1 1 34 HIS ND1 N 3.854 10.349 2.409 1.00 . A A . 34 HIS ND1 1 1
3 5641 1 1 34 HIS NE2 N 2.042 11.141 3.361 1.00 . A A . 34 HIS NE2 1 1
3 5642 1 1 34 HIS O O 4.344 5.070 4.542 1.00 . A A . 34 HIS O 1 1
3 5643 1 1 35 PHE C C 7.403 4.776 4.985 1.00 . A A . 35 PHE C 1 1
3 5644 1 1 35 PHE CA C 6.879 4.609 3.559 1.00 . A A . 35 PHE CA 1 1
3 5645 1 1 35 PHE CB C 8.039 4.467 2.568 1.00 . A A . 35 PHE CB 1 1
3 5646 1 1 35 PHE CD1 C 8.623 3.422 0.343 1.00 . A A . 35 PHE CD1 1 1
3 5647 1 1 35 PHE CD2 C 6.330 3.524 0.983 1.00 . A A . 35 PHE CD2 1 1
3 5648 1 1 35 PHE CE1 C 8.269 2.811 -0.843 1.00 . A A . 35 PHE CE1 1 1
3 5649 1 1 35 PHE CE2 C 5.970 2.911 -0.200 1.00 . A A . 35 PHE CE2 1 1
3 5650 1 1 35 PHE CG C 7.660 3.788 1.274 1.00 . A A . 35 PHE CG 1 1
3 5651 1 1 35 PHE CZ C 6.982 2.515 -1.107 1.00 . A A . 35 PHE CZ 1 1
3 5652 1 1 35 PHE H H 6.310 6.375 2.513 1.00 . A A . 35 PHE H 1 1
3 5653 1 1 35 PHE HA H 6.287 3.706 3.523 1.00 . A A . 35 PHE HA 1 1
3 5654 1 1 35 PHE HB2 H 8.421 5.450 2.327 1.00 . A A . 35 PHE HB2 1 1
3 5655 1 1 35 PHE HB3 H 8.824 3.884 3.026 1.00 . A A . 35 PHE HB3 1 1
3 5656 1 1 35 PHE HD1 H 9.661 3.616 0.555 1.00 . A A . 35 PHE HD1 1 1
3 5657 1 1 35 PHE HD2 H 5.567 3.795 1.701 1.00 . A A . 35 PHE HD2 1 1
3 5658 1 1 35 PHE HE1 H 9.029 2.531 -1.557 1.00 . A A . 35 PHE HE1 1 1
3 5659 1 1 35 PHE HE2 H 4.931 2.711 -0.411 1.00 . A A . 35 PHE HE2 1 1
3 5660 1 1 35 PHE HZ H 6.721 2.020 -2.030 1.00 . A A . 35 PHE HZ 1 1
3 5661 1 1 35 PHE N N 5.997 5.713 3.174 1.00 . A A . 35 PHE N 1 1
3 5662 1 1 35 PHE O O 8.029 3.872 5.538 1.00 . A A . 35 PHE O 1 1
3 5663 1 1 36 SER C C 6.369 5.502 7.857 1.00 . A A . 36 SER C 1 1
3 5664 1 1 36 SER CA C 7.448 6.152 6.989 1.00 . A A . 36 SER CA 1 1
3 5665 1 1 36 SER CB C 7.535 7.650 7.284 1.00 . A A . 36 SER CB 1 1
3 5666 1 1 36 SER H H 6.732 6.657 5.065 1.00 . A A . 36 SER H 1 1
3 5667 1 1 36 SER HA H 8.397 5.689 7.201 1.00 . A A . 36 SER HA 1 1
3 5668 1 1 36 SER HB2 H 6.559 8.096 7.158 1.00 . A A . 36 SER HB2 1 1
3 5669 1 1 36 SER HB3 H 7.870 7.796 8.298 1.00 . A A . 36 SER HB3 1 1
3 5670 1 1 36 SER HG H 8.601 9.195 6.715 1.00 . A A . 36 SER HG 1 1
3 5671 1 1 36 SER N N 7.138 5.934 5.583 1.00 . A A . 36 SER N 1 1
3 5672 1 1 36 SER O O 6.522 5.360 9.070 1.00 . A A . 36 SER O 1 1
3 5673 1 1 36 SER OG O 8.443 8.292 6.405 1.00 . A A . 36 SER OG 1 1
3 5674 1 1 37 GLN C C 4.212 2.943 7.565 1.00 . A A . 37 GLN C 1 1
3 5675 1 1 37 GLN CA C 4.176 4.432 7.881 1.00 . A A . 37 GLN CA 1 1
3 5676 1 1 37 GLN CB C 2.822 5.002 7.435 1.00 . A A . 37 GLN CB 1 1
3 5677 1 1 37 GLN CD C 3.259 7.494 7.654 1.00 . A A . 37 GLN CD 1 1
3 5678 1 1 37 GLN CG C 2.416 6.316 8.093 1.00 . A A . 37 GLN CG 1 1
3 5679 1 1 37 GLN H H 5.209 5.278 6.249 1.00 . A A . 37 GLN H 1 1
3 5680 1 1 37 GLN HA H 4.289 4.571 8.945 1.00 . A A . 37 GLN HA 1 1
3 5681 1 1 37 GLN HB2 H 2.855 5.166 6.368 1.00 . A A . 37 GLN HB2 1 1
3 5682 1 1 37 GLN HB3 H 2.056 4.269 7.647 1.00 . A A . 37 GLN HB3 1 1
3 5683 1 1 37 GLN HE21 H 4.408 7.301 9.260 1.00 . A A . 37 GLN HE21 1 1
3 5684 1 1 37 GLN HE22 H 4.819 8.597 8.192 1.00 . A A . 37 GLN HE22 1 1
3 5685 1 1 37 GLN HG2 H 1.385 6.523 7.845 1.00 . A A . 37 GLN HG2 1 1
3 5686 1 1 37 GLN HG3 H 2.506 6.206 9.166 1.00 . A A . 37 GLN HG3 1 1
3 5687 1 1 37 GLN N N 5.275 5.112 7.214 1.00 . A A . 37 GLN N 1 1
3 5688 1 1 37 GLN NE2 N 4.266 7.827 8.445 1.00 . A A . 37 GLN NE2 1 1
3 5689 1 1 37 GLN O O 3.173 2.319 7.407 1.00 . A A . 37 GLN O 1 1
3 5690 1 1 37 GLN OE1 O 2.987 8.120 6.632 1.00 . A A . 37 GLN OE1 1 1
3 5691 1 1 38 PHE C C 6.644 0.354 8.050 1.00 . A A . 38 PHE C 1 1
3 5692 1 1 38 PHE CA C 5.545 0.953 7.184 1.00 . A A . 38 PHE CA 1 1
3 5693 1 1 38 PHE CB C 5.853 0.724 5.699 1.00 . A A . 38 PHE CB 1 1
3 5694 1 1 38 PHE CD1 C 4.734 -1.464 5.175 1.00 . A A . 38 PHE CD1 1 1
3 5695 1 1 38 PHE CD2 C 7.112 -1.357 5.061 1.00 . A A . 38 PHE CD2 1 1
3 5696 1 1 38 PHE CE1 C 4.773 -2.796 4.809 1.00 . A A . 38 PHE CE1 1 1
3 5697 1 1 38 PHE CE2 C 7.158 -2.687 4.695 1.00 . A A . 38 PHE CE2 1 1
3 5698 1 1 38 PHE CG C 5.900 -0.729 5.305 1.00 . A A . 38 PHE CG 1 1
3 5699 1 1 38 PHE CZ C 5.989 -3.408 4.570 1.00 . A A . 38 PHE CZ 1 1
3 5700 1 1 38 PHE H H 6.210 2.920 7.589 1.00 . A A . 38 PHE H 1 1
3 5701 1 1 38 PHE HA H 4.608 0.475 7.430 1.00 . A A . 38 PHE HA 1 1
3 5702 1 1 38 PHE HB2 H 5.090 1.204 5.104 1.00 . A A . 38 PHE HB2 1 1
3 5703 1 1 38 PHE HB3 H 6.811 1.163 5.465 1.00 . A A . 38 PHE HB3 1 1
3 5704 1 1 38 PHE HD1 H 3.783 -0.990 5.364 1.00 . A A . 38 PHE HD1 1 1
3 5705 1 1 38 PHE HD2 H 8.026 -0.796 5.157 1.00 . A A . 38 PHE HD2 1 1
3 5706 1 1 38 PHE HE1 H 3.855 -3.357 4.711 1.00 . A A . 38 PHE HE1 1 1
3 5707 1 1 38 PHE HE2 H 8.110 -3.162 4.511 1.00 . A A . 38 PHE HE2 1 1
3 5708 1 1 38 PHE HZ H 6.025 -4.450 4.285 1.00 . A A . 38 PHE HZ 1 1
3 5709 1 1 38 PHE N N 5.407 2.377 7.465 1.00 . A A . 38 PHE N 1 1
3 5710 1 1 38 PHE O O 7.687 0.974 8.265 1.00 . A A . 38 PHE O 1 1
3 5711 1 1 39 SER C C 7.754 -2.868 8.797 1.00 . A A . 39 SER C 1 1
3 5712 1 1 39 SER CA C 7.371 -1.519 9.399 1.00 . A A . 39 SER CA 1 1
3 5713 1 1 39 SER CB C 6.798 -1.700 10.810 1.00 . A A . 39 SER CB 1 1
3 5714 1 1 39 SER H H 5.543 -1.282 8.364 1.00 . A A . 39 SER H 1 1
3 5715 1 1 39 SER HA H 8.252 -0.900 9.455 1.00 . A A . 39 SER HA 1 1
3 5716 1 1 39 SER HB2 H 6.455 -0.747 11.181 1.00 . A A . 39 SER HB2 1 1
3 5717 1 1 39 SER HB3 H 5.968 -2.392 10.772 1.00 . A A . 39 SER HB3 1 1
3 5718 1 1 39 SER HG H 7.778 -1.673 12.507 1.00 . A A . 39 SER HG 1 1
3 5719 1 1 39 SER N N 6.402 -0.842 8.557 1.00 . A A . 39 SER N 1 1
3 5720 1 1 39 SER O O 6.900 -3.739 8.608 1.00 . A A . 39 SER O 1 1
3 5721 1 1 39 SER OG O 7.771 -2.210 11.705 1.00 . A A . 39 SER OG 1 1
3 5722 1 1 40 GLY C C 10.275 -4.087 6.649 1.00 . A A . 40 GLY C 1 1
3 5723 1 1 40 GLY CA C 9.510 -4.282 7.942 1.00 . A A . 40 GLY CA 1 1
3 5724 1 1 40 GLY H H 9.661 -2.292 8.635 1.00 . A A . 40 GLY H 1 1
3 5725 1 1 40 GLY HA2 H 10.159 -4.752 8.664 1.00 . A A . 40 GLY HA2 1 1
3 5726 1 1 40 GLY HA3 H 8.665 -4.927 7.757 1.00 . A A . 40 GLY HA3 1 1
3 5727 1 1 40 GLY N N 9.032 -3.032 8.492 1.00 . A A . 40 GLY N 1 1
3 5728 1 1 40 GLY O O 10.724 -2.979 6.351 1.00 . A A . 40 GLY O 1 1
3 5729 1 1 41 ASN C C 10.208 -4.499 3.529 1.00 . A A . 41 ASN C 1 1
3 5730 1 1 41 ASN CA C 11.115 -5.098 4.597 1.00 . A A . 41 ASN CA 1 1
3 5731 1 1 41 ASN CB C 11.579 -6.490 4.158 1.00 . A A . 41 ASN CB 1 1
3 5732 1 1 41 ASN CG C 12.956 -6.848 4.679 1.00 . A A . 41 ASN CG 1 1
3 5733 1 1 41 ASN H H 10.072 -6.016 6.193 1.00 . A A . 41 ASN H 1 1
3 5734 1 1 41 ASN HA H 11.979 -4.461 4.715 1.00 . A A . 41 ASN HA 1 1
3 5735 1 1 41 ASN HB2 H 10.876 -7.226 4.522 1.00 . A A . 41 ASN HB2 1 1
3 5736 1 1 41 ASN HB3 H 11.603 -6.532 3.079 1.00 . A A . 41 ASN HB3 1 1
3 5737 1 1 41 ASN HD21 H 13.783 -6.144 3.010 1.00 . A A . 41 ASN HD21 1 1
3 5738 1 1 41 ASN HD22 H 14.878 -6.785 4.188 1.00 . A A . 41 ASN HD22 1 1
3 5739 1 1 41 ASN N N 10.430 -5.159 5.886 1.00 . A A . 41 ASN N 1 1
3 5740 1 1 41 ASN ND2 N 13.975 -6.563 3.883 1.00 . A A . 41 ASN ND2 1 1
3 5741 1 1 41 ASN O O 9.196 -5.094 3.156 1.00 . A A . 41 ASN O 1 1
3 5742 1 1 41 ASN OD1 O 13.100 -7.394 5.775 1.00 . A A . 41 ASN OD1 1 1
3 5743 1 1 42 ILE C C 9.905 -3.322 0.669 1.00 . A A . 42 ILE C 1 1
3 5744 1 1 42 ILE CA C 9.783 -2.628 2.028 1.00 . A A . 42 ILE CA 1 1
3 5745 1 1 42 ILE CB C 10.198 -1.139 1.905 1.00 . A A . 42 ILE CB 1 1
3 5746 1 1 42 ILE CD1 C 7.834 -0.335 1.395 1.00 . A A . 42 ILE CD1 1 1
3 5747 1 1 42 ILE CG1 C 9.278 -0.389 0.939 1.00 . A A . 42 ILE CG1 1 1
3 5748 1 1 42 ILE CG2 C 11.648 -1.018 1.457 1.00 . A A . 42 ILE CG2 1 1
3 5749 1 1 42 ILE H H 11.395 -2.898 3.376 1.00 . A A . 42 ILE H 1 1
3 5750 1 1 42 ILE HA H 8.749 -2.664 2.342 1.00 . A A . 42 ILE HA 1 1
3 5751 1 1 42 ILE HB H 10.117 -0.686 2.881 1.00 . A A . 42 ILE HB 1 1
3 5752 1 1 42 ILE HD11 H 7.778 0.133 2.367 1.00 . A A . 42 ILE HD11 1 1
3 5753 1 1 42 ILE HD12 H 7.437 -1.338 1.455 1.00 . A A . 42 ILE HD12 1 1
3 5754 1 1 42 ILE HD13 H 7.257 0.239 0.687 1.00 . A A . 42 ILE HD13 1 1
3 5755 1 1 42 ILE HG12 H 9.629 0.626 0.838 1.00 . A A . 42 ILE HG12 1 1
3 5756 1 1 42 ILE HG13 H 9.304 -0.874 -0.026 1.00 . A A . 42 ILE HG13 1 1
3 5757 1 1 42 ILE HG21 H 11.926 0.025 1.411 1.00 . A A . 42 ILE HG21 1 1
3 5758 1 1 42 ILE HG22 H 11.761 -1.463 0.481 1.00 . A A . 42 ILE HG22 1 1
3 5759 1 1 42 ILE HG23 H 12.286 -1.530 2.162 1.00 . A A . 42 ILE HG23 1 1
3 5760 1 1 42 ILE N N 10.575 -3.320 3.039 1.00 . A A . 42 ILE N 1 1
3 5761 1 1 42 ILE O O 9.005 -3.249 -0.162 1.00 . A A . 42 ILE O 1 1
3 5762 1 1 43 ASP C C 10.480 -6.035 -0.827 1.00 . A A . 43 ASP C 1 1
3 5763 1 1 43 ASP CA C 11.247 -4.719 -0.799 1.00 . A A . 43 ASP CA 1 1
3 5764 1 1 43 ASP CB C 12.742 -4.980 -1.004 1.00 . A A . 43 ASP CB 1 1
3 5765 1 1 43 ASP CG C 13.308 -5.981 -0.021 1.00 . A A . 43 ASP CG 1 1
3 5766 1 1 43 ASP H H 11.690 -4.074 1.169 1.00 . A A . 43 ASP H 1 1
3 5767 1 1 43 ASP HA H 10.887 -4.090 -1.599 1.00 . A A . 43 ASP HA 1 1
3 5768 1 1 43 ASP HB2 H 12.900 -5.357 -2.002 1.00 . A A . 43 ASP HB2 1 1
3 5769 1 1 43 ASP HB3 H 13.276 -4.054 -0.886 1.00 . A A . 43 ASP HB3 1 1
3 5770 1 1 43 ASP N N 11.012 -4.022 0.461 1.00 . A A . 43 ASP N 1 1
3 5771 1 1 43 ASP O O 10.345 -6.673 -1.871 1.00 . A A . 43 ASP O 1 1
3 5772 1 1 43 ASP OD1 O 13.690 -7.094 -0.454 1.00 . A A . 43 ASP OD1 1 1
3 5773 1 1 43 ASP OD2 O 13.340 -5.676 1.190 1.00 . A A . 43 ASP OD2 1 1
3 5774 1 1 44 HIS C C 7.702 -7.301 0.192 1.00 . A A . 44 HIS C 1 1
3 5775 1 1 44 HIS CA C 9.168 -7.635 0.432 1.00 . A A . 44 HIS CA 1 1
3 5776 1 1 44 HIS CB C 9.347 -8.299 1.799 1.00 . A A . 44 HIS CB 1 1
3 5777 1 1 44 HIS CD2 C 11.894 -8.670 1.460 1.00 . A A . 44 HIS CD2 1 1
3 5778 1 1 44 HIS CE1 C 12.159 -10.427 2.698 1.00 . A A . 44 HIS CE1 1 1
3 5779 1 1 44 HIS CG C 10.675 -8.974 1.977 1.00 . A A . 44 HIS CG 1 1
3 5780 1 1 44 HIS H H 10.138 -5.894 1.131 1.00 . A A . 44 HIS H 1 1
3 5781 1 1 44 HIS HA H 9.498 -8.315 -0.337 1.00 . A A . 44 HIS HA 1 1
3 5782 1 1 44 HIS HB2 H 9.252 -7.549 2.570 1.00 . A A . 44 HIS HB2 1 1
3 5783 1 1 44 HIS HB3 H 8.575 -9.043 1.931 1.00 . A A . 44 HIS HB3 1 1
3 5784 1 1 44 HIS HD1 H 10.177 -10.550 3.291 1.00 . A A . 44 HIS HD1 1 1
3 5785 1 1 44 HIS HD2 H 12.120 -7.830 0.811 1.00 . A A . 44 HIS HD2 1 1
3 5786 1 1 44 HIS HE1 H 12.600 -11.262 3.219 1.00 . A A . 44 HIS HE1 1 1
3 5787 1 1 44 HIS N N 9.972 -6.431 0.329 1.00 . A A . 44 HIS N 1 1
3 5788 1 1 44 HIS ND1 N 10.865 -10.091 2.764 1.00 . A A . 44 HIS ND1 1 1
3 5789 1 1 44 HIS NE2 N 12.827 -9.598 1.921 1.00 . A A . 44 HIS NE2 1 1
3 5790 1 1 44 HIS O O 6.863 -8.194 0.075 1.00 . A A . 44 HIS O 1 1
3 5791 1 1 45 LEU C C 5.872 -5.321 -1.665 1.00 . A A . 45 LEU C 1 1
3 5792 1 1 45 LEU CA C 6.069 -5.523 -0.166 1.00 . A A . 45 LEU CA 1 1
3 5793 1 1 45 LEU CB C 5.836 -4.206 0.580 1.00 . A A . 45 LEU CB 1 1
3 5794 1 1 45 LEU CD1 C 3.433 -4.531 1.211 1.00 . A A . 45 LEU CD1 1 1
3 5795 1 1 45 LEU CD2 C 4.372 -2.223 1.047 1.00 . A A . 45 LEU CD2 1 1
3 5796 1 1 45 LEU CG C 4.419 -3.636 0.484 1.00 . A A . 45 LEU CG 1 1
3 5797 1 1 45 LEU H H 8.138 -5.358 0.197 1.00 . A A . 45 LEU H 1 1
3 5798 1 1 45 LEU HA H 5.368 -6.266 0.187 1.00 . A A . 45 LEU HA 1 1
3 5799 1 1 45 LEU HB2 H 6.068 -4.365 1.624 1.00 . A A . 45 LEU HB2 1 1
3 5800 1 1 45 LEU HB3 H 6.523 -3.472 0.187 1.00 . A A . 45 LEU HB3 1 1
3 5801 1 1 45 LEU HD11 H 3.411 -5.502 0.737 1.00 . A A . 45 LEU HD11 1 1
3 5802 1 1 45 LEU HD12 H 2.448 -4.088 1.172 1.00 . A A . 45 LEU HD12 1 1
3 5803 1 1 45 LEU HD13 H 3.739 -4.640 2.241 1.00 . A A . 45 LEU HD13 1 1
3 5804 1 1 45 LEU HD21 H 5.013 -1.579 0.460 1.00 . A A . 45 LEU HD21 1 1
3 5805 1 1 45 LEU HD22 H 4.715 -2.229 2.071 1.00 . A A . 45 LEU HD22 1 1
3 5806 1 1 45 LEU HD23 H 3.357 -1.853 1.009 1.00 . A A . 45 LEU HD23 1 1
3 5807 1 1 45 LEU HG H 4.124 -3.595 -0.554 1.00 . A A . 45 LEU HG 1 1
3 5808 1 1 45 LEU N N 7.417 -6.010 0.097 1.00 . A A . 45 LEU N 1 1
3 5809 1 1 45 LEU O O 6.650 -4.619 -2.311 1.00 . A A . 45 LEU O 1 1
3 5810 1 1 46 LYS C C 3.081 -5.536 -3.869 1.00 . A A . 46 LYS C 1 1
3 5811 1 1 46 LYS CA C 4.557 -5.832 -3.645 1.00 . A A . 46 LYS CA 1 1
3 5812 1 1 46 LYS CB C 4.948 -7.111 -4.408 1.00 . A A . 46 LYS CB 1 1
3 5813 1 1 46 LYS CD C 7.181 -7.828 -3.447 1.00 . A A . 46 LYS CD 1 1
3 5814 1 1 46 LYS CE C 6.841 -9.292 -3.211 1.00 . A A . 46 LYS CE 1 1
3 5815 1 1 46 LYS CG C 6.447 -7.267 -4.657 1.00 . A A . 46 LYS CG 1 1
3 5816 1 1 46 LYS H H 4.257 -6.493 -1.657 1.00 . A A . 46 LYS H 1 1
3 5817 1 1 46 LYS HA H 5.134 -5.005 -4.033 1.00 . A A . 46 LYS HA 1 1
3 5818 1 1 46 LYS HB2 H 4.612 -7.965 -3.841 1.00 . A A . 46 LYS HB2 1 1
3 5819 1 1 46 LYS HB3 H 4.446 -7.111 -5.364 1.00 . A A . 46 LYS HB3 1 1
3 5820 1 1 46 LYS HD2 H 8.244 -7.739 -3.612 1.00 . A A . 46 LYS HD2 1 1
3 5821 1 1 46 LYS HD3 H 6.903 -7.259 -2.573 1.00 . A A . 46 LYS HD3 1 1
3 5822 1 1 46 LYS HE2 H 5.778 -9.384 -3.057 1.00 . A A . 46 LYS HE2 1 1
3 5823 1 1 46 LYS HE3 H 7.130 -9.861 -4.082 1.00 . A A . 46 LYS HE3 1 1
3 5824 1 1 46 LYS HG2 H 6.593 -7.932 -5.493 1.00 . A A . 46 LYS HG2 1 1
3 5825 1 1 46 LYS HG3 H 6.858 -6.296 -4.895 1.00 . A A . 46 LYS HG3 1 1
3 5826 1 1 46 LYS HZ1 H 7.235 -9.343 -1.157 1.00 . A A . 46 LYS HZ1 1 1
3 5827 1 1 46 LYS HZ2 H 8.578 -9.716 -2.127 1.00 . A A . 46 LYS HZ2 1 1
3 5828 1 1 46 LYS HZ3 H 7.347 -10.855 -1.919 1.00 . A A . 46 LYS HZ3 1 1
3 5829 1 1 46 LYS N N 4.848 -5.950 -2.221 1.00 . A A . 46 LYS N 1 1
3 5830 1 1 46 LYS NZ N 7.549 -9.839 -2.021 1.00 . A A . 46 LYS NZ 1 1
3 5831 1 1 46 LYS O O 2.299 -5.457 -2.922 1.00 . A A . 46 LYS O 1 1
3 5832 1 1 47 ILE C C 0.521 -6.431 -5.349 1.00 . A A . 47 ILE C 1 1
3 5833 1 1 47 ILE CA C 1.318 -5.136 -5.491 1.00 . A A . 47 ILE CA 1 1
3 5834 1 1 47 ILE CB C 1.173 -4.589 -6.940 1.00 . A A . 47 ILE CB 1 1
3 5835 1 1 47 ILE CD1 C 3.279 -3.128 -7.081 1.00 . A A . 47 ILE CD1 1 1
3 5836 1 1 47 ILE CG1 C 1.766 -3.177 -7.067 1.00 . A A . 47 ILE CG1 1 1
3 5837 1 1 47 ILE CG2 C -0.290 -4.579 -7.371 1.00 . A A . 47 ILE CG2 1 1
3 5838 1 1 47 ILE H H 3.384 -5.419 -5.835 1.00 . A A . 47 ILE H 1 1
3 5839 1 1 47 ILE HA H 0.916 -4.402 -4.806 1.00 . A A . 47 ILE HA 1 1
3 5840 1 1 47 ILE HB H 1.708 -5.253 -7.602 1.00 . A A . 47 ILE HB 1 1
3 5841 1 1 47 ILE HD11 H 3.603 -2.102 -7.180 1.00 . A A . 47 ILE HD11 1 1
3 5842 1 1 47 ILE HD12 H 3.652 -3.702 -7.915 1.00 . A A . 47 ILE HD12 1 1
3 5843 1 1 47 ILE HD13 H 3.660 -3.539 -6.159 1.00 . A A . 47 ILE HD13 1 1
3 5844 1 1 47 ILE HG12 H 1.419 -2.733 -7.988 1.00 . A A . 47 ILE HG12 1 1
3 5845 1 1 47 ILE HG13 H 1.424 -2.576 -6.236 1.00 . A A . 47 ILE HG13 1 1
3 5846 1 1 47 ILE HG21 H -0.840 -3.875 -6.761 1.00 . A A . 47 ILE HG21 1 1
3 5847 1 1 47 ILE HG22 H -0.711 -5.566 -7.248 1.00 . A A . 47 ILE HG22 1 1
3 5848 1 1 47 ILE HG23 H -0.357 -4.286 -8.409 1.00 . A A . 47 ILE HG23 1 1
3 5849 1 1 47 ILE N N 2.707 -5.372 -5.131 1.00 . A A . 47 ILE N 1 1
3 5850 1 1 47 ILE O O 0.930 -7.474 -5.855 1.00 . A A . 47 ILE O 1 1
3 5851 1 1 48 GLY C C -1.078 -8.183 -3.082 1.00 . A A . 48 GLY C 1 1
3 5852 1 1 48 GLY CA C -1.404 -7.542 -4.412 1.00 . A A . 48 GLY CA 1 1
3 5853 1 1 48 GLY H H -0.902 -5.488 -4.308 1.00 . A A . 48 GLY H 1 1
3 5854 1 1 48 GLY HA2 H -2.449 -7.268 -4.422 1.00 . A A . 48 GLY HA2 1 1
3 5855 1 1 48 GLY HA3 H -1.219 -8.257 -5.201 1.00 . A A . 48 GLY HA3 1 1
3 5856 1 1 48 GLY N N -0.604 -6.357 -4.653 1.00 . A A . 48 GLY N 1 1
3 5857 1 1 48 GLY O O -1.687 -9.182 -2.694 1.00 . A A . 48 GLY O 1 1
3 5858 1 1 49 ASP C C -0.499 -7.434 0.030 1.00 . A A . 49 ASP C 1 1
3 5859 1 1 49 ASP CA C 0.308 -8.108 -1.086 1.00 . A A . 49 ASP CA 1 1
3 5860 1 1 49 ASP CB C 1.812 -7.864 -0.925 1.00 . A A . 49 ASP CB 1 1
3 5861 1 1 49 ASP CG C 2.384 -8.387 0.374 1.00 . A A . 49 ASP CG 1 1
3 5862 1 1 49 ASP H H 0.317 -6.800 -2.742 1.00 . A A . 49 ASP H 1 1
3 5863 1 1 49 ASP HA H 0.116 -9.171 -1.065 1.00 . A A . 49 ASP HA 1 1
3 5864 1 1 49 ASP HB2 H 2.333 -8.346 -1.739 1.00 . A A . 49 ASP HB2 1 1
3 5865 1 1 49 ASP HB3 H 1.994 -6.801 -0.970 1.00 . A A . 49 ASP HB3 1 1
3 5866 1 1 49 ASP N N -0.120 -7.600 -2.380 1.00 . A A . 49 ASP N 1 1
3 5867 1 1 49 ASP O O -0.539 -6.205 0.121 1.00 . A A . 49 ASP O 1 1
3 5868 1 1 49 ASP OD1 O 3.237 -7.692 0.965 1.00 . A A . 49 ASP OD1 1 1
3 5869 1 1 49 ASP OD2 O 1.988 -9.480 0.826 1.00 . A A . 49 ASP OD2 1 1
3 5870 1 1 50 PRO C C -1.347 -7.092 3.110 1.00 . A A . 50 PRO C 1 1
3 5871 1 1 50 PRO CA C -2.079 -7.710 1.915 1.00 . A A . 50 PRO CA 1 1
3 5872 1 1 50 PRO CB C -2.852 -8.950 2.355 1.00 . A A . 50 PRO CB 1 1
3 5873 1 1 50 PRO CD C -1.136 -9.705 0.869 1.00 . A A . 50 PRO CD 1 1
3 5874 1 1 50 PRO CG C -1.928 -10.087 2.088 1.00 . A A . 50 PRO CG 1 1
3 5875 1 1 50 PRO HA H -2.766 -6.987 1.510 1.00 . A A . 50 PRO HA 1 1
3 5876 1 1 50 PRO HB2 H -3.093 -8.875 3.405 1.00 . A A . 50 PRO HB2 1 1
3 5877 1 1 50 PRO HB3 H -3.759 -9.038 1.776 1.00 . A A . 50 PRO HB3 1 1
3 5878 1 1 50 PRO HD2 H -0.116 -10.061 0.955 1.00 . A A . 50 PRO HD2 1 1
3 5879 1 1 50 PRO HD3 H -1.600 -10.099 -0.023 1.00 . A A . 50 PRO HD3 1 1
3 5880 1 1 50 PRO HG2 H -1.269 -10.229 2.931 1.00 . A A . 50 PRO HG2 1 1
3 5881 1 1 50 PRO HG3 H -2.496 -10.986 1.898 1.00 . A A . 50 PRO HG3 1 1
3 5882 1 1 50 PRO N N -1.181 -8.230 0.873 1.00 . A A . 50 PRO N 1 1
3 5883 1 1 50 PRO O O -0.303 -7.587 3.549 1.00 . A A . 50 PRO O 1 1
3 5884 1 1 51 VAL C C -2.424 -4.974 5.822 1.00 . A A . 51 VAL C 1 1
3 5885 1 1 51 VAL CA C -1.348 -5.300 4.783 1.00 . A A . 51 VAL CA 1 1
3 5886 1 1 51 VAL CB C -0.663 -3.982 4.345 1.00 . A A . 51 VAL CB 1 1
3 5887 1 1 51 VAL CG1 C 0.583 -4.264 3.517 1.00 . A A . 51 VAL CG1 1 1
3 5888 1 1 51 VAL CG2 C -1.634 -3.098 3.572 1.00 . A A . 51 VAL CG2 1 1
3 5889 1 1 51 VAL H H -2.771 -5.689 3.261 1.00 . A A . 51 VAL H 1 1
3 5890 1 1 51 VAL HA H -0.604 -5.937 5.236 1.00 . A A . 51 VAL HA 1 1
3 5891 1 1 51 VAL HB H -0.359 -3.449 5.234 1.00 . A A . 51 VAL HB 1 1
3 5892 1 1 51 VAL HG11 H 1.305 -4.795 4.119 1.00 . A A . 51 VAL HG11 1 1
3 5893 1 1 51 VAL HG12 H 1.013 -3.331 3.180 1.00 . A A . 51 VAL HG12 1 1
3 5894 1 1 51 VAL HG13 H 0.320 -4.867 2.659 1.00 . A A . 51 VAL HG13 1 1
3 5895 1 1 51 VAL HG21 H -1.142 -2.175 3.304 1.00 . A A . 51 VAL HG21 1 1
3 5896 1 1 51 VAL HG22 H -2.494 -2.882 4.189 1.00 . A A . 51 VAL HG22 1 1
3 5897 1 1 51 VAL HG23 H -1.953 -3.611 2.677 1.00 . A A . 51 VAL HG23 1 1
3 5898 1 1 51 VAL N N -1.922 -6.015 3.644 1.00 . A A . 51 VAL N 1 1
3 5899 1 1 51 VAL O O -3.616 -4.926 5.503 1.00 . A A . 51 VAL O 1 1
3 5900 1 1 52 GLU C C -2.491 -2.989 8.639 1.00 . A A . 52 GLU C 1 1
3 5901 1 1 52 GLU CA C -2.900 -4.364 8.130 1.00 . A A . 52 GLU CA 1 1
3 5902 1 1 52 GLU CB C -2.880 -5.382 9.270 1.00 . A A . 52 GLU CB 1 1
3 5903 1 1 52 GLU CD C -3.686 -5.989 11.578 1.00 . A A . 52 GLU CD 1 1
3 5904 1 1 52 GLU CG C -3.775 -5.004 10.434 1.00 . A A . 52 GLU CG 1 1
3 5905 1 1 52 GLU H H -1.050 -4.903 7.274 1.00 . A A . 52 GLU H 1 1
3 5906 1 1 52 GLU HA H -3.899 -4.304 7.721 1.00 . A A . 52 GLU HA 1 1
3 5907 1 1 52 GLU HB2 H -3.206 -6.337 8.887 1.00 . A A . 52 GLU HB2 1 1
3 5908 1 1 52 GLU HB3 H -1.868 -5.476 9.634 1.00 . A A . 52 GLU HB3 1 1
3 5909 1 1 52 GLU HG2 H -3.478 -4.030 10.793 1.00 . A A . 52 GLU HG2 1 1
3 5910 1 1 52 GLU HG3 H -4.796 -4.964 10.089 1.00 . A A . 52 GLU HG3 1 1
3 5911 1 1 52 GLU N N -2.000 -4.774 7.064 1.00 . A A . 52 GLU N 1 1
3 5912 1 1 52 GLU O O -1.305 -2.699 8.790 1.00 . A A . 52 GLU O 1 1
3 5913 1 1 52 GLU OE1 O -2.607 -6.095 12.201 1.00 . A A . 52 GLU OE1 1 1
3 5914 1 1 52 GLU OE2 O -4.697 -6.665 11.858 1.00 . A A . 52 GLU OE2 1 1
3 5915 1 1 53 PHE C C -4.317 -0.267 10.216 1.00 . A A . 53 PHE C 1 1
3 5916 1 1 53 PHE CA C -3.197 -0.781 9.326 1.00 . A A . 53 PHE CA 1 1
3 5917 1 1 53 PHE CB C -3.025 0.140 8.110 1.00 . A A . 53 PHE CB 1 1
3 5918 1 1 53 PHE CD1 C -5.226 0.932 7.196 1.00 . A A . 53 PHE CD1 1 1
3 5919 1 1 53 PHE CD2 C -4.136 -0.892 6.118 1.00 . A A . 53 PHE CD2 1 1
3 5920 1 1 53 PHE CE1 C -6.263 0.855 6.287 1.00 . A A . 53 PHE CE1 1 1
3 5921 1 1 53 PHE CE2 C -5.167 -0.975 5.205 1.00 . A A . 53 PHE CE2 1 1
3 5922 1 1 53 PHE CG C -4.152 0.059 7.122 1.00 . A A . 53 PHE CG 1 1
3 5923 1 1 53 PHE CZ C -6.234 -0.101 5.289 1.00 . A A . 53 PHE CZ 1 1
3 5924 1 1 53 PHE H H -4.403 -2.441 8.796 1.00 . A A . 53 PHE H 1 1
3 5925 1 1 53 PHE HA H -2.280 -0.790 9.891 1.00 . A A . 53 PHE HA 1 1
3 5926 1 1 53 PHE HB2 H -2.955 1.162 8.446 1.00 . A A . 53 PHE HB2 1 1
3 5927 1 1 53 PHE HB3 H -2.115 -0.130 7.593 1.00 . A A . 53 PHE HB3 1 1
3 5928 1 1 53 PHE HD1 H -5.248 1.678 7.977 1.00 . A A . 53 PHE HD1 1 1
3 5929 1 1 53 PHE HD2 H -3.303 -1.574 6.051 1.00 . A A . 53 PHE HD2 1 1
3 5930 1 1 53 PHE HE1 H -7.094 1.540 6.359 1.00 . A A . 53 PHE HE1 1 1
3 5931 1 1 53 PHE HE2 H -5.142 -1.722 4.429 1.00 . A A . 53 PHE HE2 1 1
3 5932 1 1 53 PHE HZ H -7.042 -0.166 4.575 1.00 . A A . 53 PHE HZ 1 1
3 5933 1 1 53 PHE N N -3.468 -2.141 8.894 1.00 . A A . 53 PHE N 1 1
3 5934 1 1 53 PHE O O -5.305 -0.955 10.437 1.00 . A A . 53 PHE O 1 1
3 5935 1 1 54 GLU C C -5.624 2.858 10.831 1.00 . A A . 54 GLU C 1 1
3 5936 1 1 54 GLU CA C -5.197 1.576 11.516 1.00 . A A . 54 GLU CA 1 1
3 5937 1 1 54 GLU CB C -4.724 1.894 12.933 1.00 . A A . 54 GLU CB 1 1
3 5938 1 1 54 GLU CD C -3.417 1.105 14.938 1.00 . A A . 54 GLU CD 1 1
3 5939 1 1 54 GLU CG C -4.140 0.702 13.671 1.00 . A A . 54 GLU CG 1 1
3 5940 1 1 54 GLU H H -3.316 1.418 10.569 1.00 . A A . 54 GLU H 1 1
3 5941 1 1 54 GLU HA H -6.040 0.904 11.562 1.00 . A A . 54 GLU HA 1 1
3 5942 1 1 54 GLU HB2 H -3.976 2.667 12.887 1.00 . A A . 54 GLU HB2 1 1
3 5943 1 1 54 GLU HB3 H -5.565 2.258 13.502 1.00 . A A . 54 GLU HB3 1 1
3 5944 1 1 54 GLU HG2 H -4.943 0.026 13.927 1.00 . A A . 54 GLU HG2 1 1
3 5945 1 1 54 GLU HG3 H -3.441 0.198 13.021 1.00 . A A . 54 GLU HG3 1 1
3 5946 1 1 54 GLU N N -4.152 0.939 10.731 1.00 . A A . 54 GLU N 1 1
3 5947 1 1 54 GLU O O -4.783 3.647 10.401 1.00 . A A . 54 GLU O 1 1
3 5948 1 1 54 GLU OE1 O -4.039 1.084 16.018 1.00 . A A . 54 GLU OE1 1 1
3 5949 1 1 54 GLU OE2 O -2.223 1.458 14.856 1.00 . A A . 54 GLU OE2 1 1
3 5950 1 1 55 MET C C -7.765 5.269 11.203 1.00 . A A . 55 MET C 1 1
3 5951 1 1 55 MET CA C -7.463 4.255 10.115 1.00 . A A . 55 MET CA 1 1
3 5952 1 1 55 MET CB C -8.726 3.935 9.323 1.00 . A A . 55 MET CB 1 1
3 5953 1 1 55 MET CE C -9.343 7.351 7.066 1.00 . A A . 55 MET CE 1 1
3 5954 1 1 55 MET CG C -9.378 5.143 8.683 1.00 . A A . 55 MET CG 1 1
3 5955 1 1 55 MET H H -7.532 2.352 11.038 1.00 . A A . 55 MET H 1 1
3 5956 1 1 55 MET HA H -6.715 4.664 9.451 1.00 . A A . 55 MET HA 1 1
3 5957 1 1 55 MET HB2 H -8.480 3.232 8.541 1.00 . A A . 55 MET HB2 1 1
3 5958 1 1 55 MET HB3 H -9.443 3.486 9.988 1.00 . A A . 55 MET HB3 1 1
3 5959 1 1 55 MET HE1 H -10.184 6.884 6.575 1.00 . A A . 55 MET HE1 1 1
3 5960 1 1 55 MET HE2 H -8.820 7.987 6.366 1.00 . A A . 55 MET HE2 1 1
3 5961 1 1 55 MET HE3 H -9.695 7.939 7.900 1.00 . A A . 55 MET HE3 1 1
3 5962 1 1 55 MET HG2 H -10.196 4.809 8.061 1.00 . A A . 55 MET HG2 1 1
3 5963 1 1 55 MET HG3 H -9.759 5.789 9.459 1.00 . A A . 55 MET HG3 1 1
3 5964 1 1 55 MET N N -6.921 3.044 10.712 1.00 . A A . 55 MET N 1 1
3 5965 1 1 55 MET O O -8.641 5.049 12.037 1.00 . A A . 55 MET O 1 1
3 5966 1 1 55 MET SD S -8.237 6.085 7.665 1.00 . A A . 55 MET SD 1 1
3 5967 1 1 56 THR C C -7.227 8.779 11.788 1.00 . A A . 56 THR C 1 1
3 5968 1 1 56 THR CA C -7.160 7.336 12.288 1.00 . A A . 56 THR CA 1 1
3 5969 1 1 56 THR CB C -5.993 7.174 13.281 1.00 . A A . 56 THR CB 1 1
3 5970 1 1 56 THR CG2 C -6.180 5.922 14.128 1.00 . A A . 56 THR CG2 1 1
3 5971 1 1 56 THR H H -6.417 6.558 10.465 1.00 . A A . 56 THR H 1 1
3 5972 1 1 56 THR HA H -8.077 7.113 12.818 1.00 . A A . 56 THR HA 1 1
3 5973 1 1 56 THR HB H -5.974 8.034 13.936 1.00 . A A . 56 THR HB 1 1
3 5974 1 1 56 THR HG1 H -4.914 7.129 11.621 1.00 . A A . 56 THR HG1 1 1
3 5975 1 1 56 THR HG21 H -6.329 5.066 13.478 1.00 . A A . 56 THR HG21 1 1
3 5976 1 1 56 THR HG22 H -7.044 6.042 14.762 1.00 . A A . 56 THR HG22 1 1
3 5977 1 1 56 THR HG23 H -5.305 5.761 14.739 1.00 . A A . 56 THR HG23 1 1
3 5978 1 1 56 THR N N -7.041 6.377 11.207 1.00 . A A . 56 THR N 1 1
3 5979 1 1 56 THR O O -6.515 9.166 10.862 1.00 . A A . 56 THR O 1 1
3 5980 1 1 56 THR OG1 O -4.747 7.095 12.572 1.00 . A A . 56 THR OG1 1 1
3 5981 1 1 57 TYR C C -7.371 11.786 13.084 1.00 . A A . 57 TYR C 1 1
3 5982 1 1 57 TYR CA C -8.201 10.986 12.089 1.00 . A A . 57 TYR CA 1 1
3 5983 1 1 57 TYR CB C -9.659 11.452 12.137 1.00 . A A . 57 TYR CB 1 1
3 5984 1 1 57 TYR CD1 C -10.744 11.582 9.860 1.00 . A A . 57 TYR CD1 1 1
3 5985 1 1 57 TYR CD2 C -11.138 9.639 11.182 1.00 . A A . 57 TYR CD2 1 1
3 5986 1 1 57 TYR CE1 C -11.537 11.066 8.855 1.00 . A A . 57 TYR CE1 1 1
3 5987 1 1 57 TYR CE2 C -11.934 9.116 10.180 1.00 . A A . 57 TYR CE2 1 1
3 5988 1 1 57 TYR CG C -10.529 10.880 11.038 1.00 . A A . 57 TYR CG 1 1
3 5989 1 1 57 TYR CZ C -12.129 9.835 9.017 1.00 . A A . 57 TYR CZ 1 1
3 5990 1 1 57 TYR H H -8.691 9.186 13.081 1.00 . A A . 57 TYR H 1 1
3 5991 1 1 57 TYR HA H -7.809 11.141 11.095 1.00 . A A . 57 TYR HA 1 1
3 5992 1 1 57 TYR HB2 H -10.089 11.155 13.082 1.00 . A A . 57 TYR HB2 1 1
3 5993 1 1 57 TYR HB3 H -9.685 12.527 12.057 1.00 . A A . 57 TYR HB3 1 1
3 5994 1 1 57 TYR HD1 H -10.276 12.550 9.732 1.00 . A A . 57 TYR HD1 1 1
3 5995 1 1 57 TYR HD2 H -10.980 9.080 12.091 1.00 . A A . 57 TYR HD2 1 1
3 5996 1 1 57 TYR HE1 H -11.692 11.627 7.947 1.00 . A A . 57 TYR HE1 1 1
3 5997 1 1 57 TYR HE2 H -12.399 8.151 10.310 1.00 . A A . 57 TYR HE2 1 1
3 5998 1 1 57 TYR HH H -13.746 9.003 8.388 1.00 . A A . 57 TYR HH 1 1
3 5999 1 1 57 TYR N N -8.103 9.567 12.397 1.00 . A A . 57 TYR N 1 1
3 6000 1 1 57 TYR O O -7.710 11.860 14.267 1.00 . A A . 57 TYR O 1 1
3 6001 1 1 57 TYR OH O -12.916 9.318 8.013 1.00 . A A . 57 TYR OH 1 1
3 6002 1 1 58 ASP C C -5.782 14.572 13.583 1.00 . A A . 58 ASP C 1 1
3 6003 1 1 58 ASP CA C -5.381 13.105 13.494 1.00 . A A . 58 ASP CA 1 1
3 6004 1 1 58 ASP CB C -3.938 12.978 13.009 1.00 . A A . 58 ASP CB 1 1
3 6005 1 1 58 ASP CG C -2.985 13.802 13.849 1.00 . A A . 58 ASP CG 1 1
3 6006 1 1 58 ASP H H -6.077 12.317 11.656 1.00 . A A . 58 ASP H 1 1
3 6007 1 1 58 ASP HA H -5.458 12.668 14.478 1.00 . A A . 58 ASP HA 1 1
3 6008 1 1 58 ASP HB2 H -3.633 11.944 13.057 1.00 . A A . 58 ASP HB2 1 1
3 6009 1 1 58 ASP HB3 H -3.878 13.323 11.988 1.00 . A A . 58 ASP HB3 1 1
3 6010 1 1 58 ASP N N -6.281 12.368 12.616 1.00 . A A . 58 ASP N 1 1
3 6011 1 1 58 ASP O O -5.848 15.270 12.571 1.00 . A A . 58 ASP O 1 1
3 6012 1 1 58 ASP OD1 O -2.823 13.490 15.051 1.00 . A A . 58 ASP OD1 1 1
3 6013 1 1 58 ASP OD2 O -2.409 14.769 13.311 1.00 . A A . 58 ASP OD2 1 1
3 6014 1 1 59 ARG C C -5.297 17.356 15.019 1.00 . A A . 59 ARG C 1 1
3 6015 1 1 59 ARG CA C -6.486 16.399 15.038 1.00 . A A . 59 ARG CA 1 1
3 6016 1 1 59 ARG CB C -7.205 16.485 16.386 1.00 . A A . 59 ARG CB 1 1
3 6017 1 1 59 ARG CD C -8.292 18.012 18.070 1.00 . A A . 59 ARG CD 1 1
3 6018 1 1 59 ARG CG C -7.904 17.812 16.613 1.00 . A A . 59 ARG CG 1 1
3 6019 1 1 59 ARG CZ C -9.234 16.622 19.881 1.00 . A A . 59 ARG CZ 1 1
3 6020 1 1 59 ARG H H -5.964 14.429 15.567 1.00 . A A . 59 ARG H 1 1
3 6021 1 1 59 ARG HA H -7.173 16.676 14.255 1.00 . A A . 59 ARG HA 1 1
3 6022 1 1 59 ARG HB2 H -7.944 15.700 16.435 1.00 . A A . 59 ARG HB2 1 1
3 6023 1 1 59 ARG HB3 H -6.487 16.342 17.178 1.00 . A A . 59 ARG HB3 1 1
3 6024 1 1 59 ARG HD2 H -7.392 18.089 18.665 1.00 . A A . 59 ARG HD2 1 1
3 6025 1 1 59 ARG HD3 H -8.855 18.929 18.153 1.00 . A A . 59 ARG HD3 1 1
3 6026 1 1 59 ARG HE H -9.577 16.352 17.927 1.00 . A A . 59 ARG HE 1 1
3 6027 1 1 59 ARG HG2 H -7.239 18.606 16.315 1.00 . A A . 59 ARG HG2 1 1
3 6028 1 1 59 ARG HG3 H -8.794 17.836 16.004 1.00 . A A . 59 ARG HG3 1 1
3 6029 1 1 59 ARG HH11 H -8.076 18.161 20.529 1.00 . A A . 59 ARG HH11 1 1
3 6030 1 1 59 ARG HH12 H -8.717 17.139 21.775 1.00 . A A . 59 ARG HH12 1 1
3 6031 1 1 59 ARG HH21 H -10.428 15.017 19.570 1.00 . A A . 59 ARG HH21 1 1
3 6032 1 1 59 ARG HH22 H -10.063 15.363 21.232 1.00 . A A . 59 ARG HH22 1 1
3 6033 1 1 59 ARG N N -6.056 15.030 14.800 1.00 . A A . 59 ARG N 1 1
3 6034 1 1 59 ARG NE N -9.105 16.912 18.585 1.00 . A A . 59 ARG NE 1 1
3 6035 1 1 59 ARG NH1 N -8.629 17.369 20.802 1.00 . A A . 59 ARG NH1 1 1
3 6036 1 1 59 ARG NH2 N -9.967 15.586 20.257 1.00 . A A . 59 ARG NH2 1 1
3 6037 1 1 59 ARG O O -5.457 18.559 14.812 1.00 . A A . 59 ARG O 1 1
3 6038 1 1 60 ARG C C -2.612 18.225 13.933 1.00 . A A . 60 ARG C 1 1
3 6039 1 1 60 ARG CA C -2.895 17.621 15.301 1.00 . A A . 60 ARG CA 1 1
3 6040 1 1 60 ARG CB C -1.710 16.768 15.778 1.00 . A A . 60 ARG CB 1 1
3 6041 1 1 60 ARG CD C 0.455 18.064 15.389 1.00 . A A . 60 ARG CD 1 1
3 6042 1 1 60 ARG CG C -0.559 17.554 16.412 1.00 . A A . 60 ARG CG 1 1
3 6043 1 1 60 ARG CZ C 0.885 20.373 14.614 1.00 . A A . 60 ARG CZ 1 1
3 6044 1 1 60 ARG H H -4.028 15.837 15.332 1.00 . A A . 60 ARG H 1 1
3 6045 1 1 60 ARG HA H -3.067 18.421 16.008 1.00 . A A . 60 ARG HA 1 1
3 6046 1 1 60 ARG HB2 H -2.070 16.057 16.507 1.00 . A A . 60 ARG HB2 1 1
3 6047 1 1 60 ARG HB3 H -1.316 16.224 14.931 1.00 . A A . 60 ARG HB3 1 1
3 6048 1 1 60 ARG HD2 H 1.405 18.198 15.886 1.00 . A A . 60 ARG HD2 1 1
3 6049 1 1 60 ARG HD3 H 0.562 17.320 14.612 1.00 . A A . 60 ARG HD3 1 1
3 6050 1 1 60 ARG HE H -0.869 19.415 14.466 1.00 . A A . 60 ARG HE 1 1
3 6051 1 1 60 ARG HG2 H -0.971 18.404 16.937 1.00 . A A . 60 ARG HG2 1 1
3 6052 1 1 60 ARG HG3 H -0.050 16.916 17.117 1.00 . A A . 60 ARG HG3 1 1
3 6053 1 1 60 ARG HH11 H 2.494 19.465 15.445 1.00 . A A . 60 ARG HH11 1 1
3 6054 1 1 60 ARG HH12 H 2.767 21.083 14.887 1.00 . A A . 60 ARG HH12 1 1
3 6055 1 1 60 ARG HH21 H -0.506 21.549 13.715 1.00 . A A . 60 ARG HH21 1 1
3 6056 1 1 60 ARG HH22 H 1.057 22.273 13.918 1.00 . A A . 60 ARG HH22 1 1
3 6057 1 1 60 ARG N N -4.102 16.810 15.231 1.00 . A A . 60 ARG N 1 1
3 6058 1 1 60 ARG NE N 0.062 19.334 14.779 1.00 . A A . 60 ARG NE 1 1
3 6059 1 1 60 ARG NH1 N 2.150 20.299 15.016 1.00 . A A . 60 ARG NH1 1 1
3 6060 1 1 60 ARG NH2 N 0.445 21.484 14.035 1.00 . A A . 60 ARG NH2 1 1
3 6061 1 1 60 ARG O O -2.461 19.438 13.798 1.00 . A A . 60 ARG O 1 1
3 6062 1 1 61 THR C C -3.623 18.204 10.875 1.00 . A A . 61 THR C 1 1
3 6063 1 1 61 THR CA C -2.312 17.823 11.563 1.00 . A A . 61 THR CA 1 1
3 6064 1 1 61 THR CB C -1.601 16.732 10.737 1.00 . A A . 61 THR CB 1 1
3 6065 1 1 61 THR CG2 C -0.214 16.457 11.295 1.00 . A A . 61 THR CG2 1 1
3 6066 1 1 61 THR H H -2.643 16.410 13.103 1.00 . A A . 61 THR H 1 1
3 6067 1 1 61 THR HA H -1.670 18.693 11.603 1.00 . A A . 61 THR HA 1 1
3 6068 1 1 61 THR HB H -1.502 17.078 9.718 1.00 . A A . 61 THR HB 1 1
3 6069 1 1 61 THR HG1 H -2.327 15.130 11.641 1.00 . A A . 61 THR HG1 1 1
3 6070 1 1 61 THR HG21 H 0.378 17.362 11.260 1.00 . A A . 61 THR HG21 1 1
3 6071 1 1 61 THR HG22 H 0.264 15.691 10.707 1.00 . A A . 61 THR HG22 1 1
3 6072 1 1 61 THR HG23 H -0.302 16.123 12.320 1.00 . A A . 61 THR HG23 1 1
3 6073 1 1 61 THR N N -2.545 17.376 12.925 1.00 . A A . 61 THR N 1 1
3 6074 1 1 61 THR O O -3.650 19.073 10.002 1.00 . A A . 61 THR O 1 1
3 6075 1 1 61 THR OG1 O -2.369 15.523 10.753 1.00 . A A . 61 THR OG1 1 1
3 6076 1 1 62 GLY C C -6.174 17.027 9.381 1.00 . A A . 62 GLY C 1 1
3 6077 1 1 62 GLY CA C -5.997 17.810 10.665 1.00 . A A . 62 GLY CA 1 1
3 6078 1 1 62 GLY H H -4.631 16.886 11.992 1.00 . A A . 62 GLY H 1 1
3 6079 1 1 62 GLY HA2 H -6.778 17.528 11.356 1.00 . A A . 62 GLY HA2 1 1
3 6080 1 1 62 GLY HA3 H -6.080 18.863 10.450 1.00 . A A . 62 GLY HA3 1 1
3 6081 1 1 62 GLY N N -4.708 17.554 11.279 1.00 . A A . 62 GLY N 1 1
3 6082 1 1 62 GLY O O -6.831 17.483 8.446 1.00 . A A . 62 GLY O 1 1
3 6083 1 1 63 LYS C C -5.889 13.554 8.583 1.00 . A A . 63 LYS C 1 1
3 6084 1 1 63 LYS CA C -5.610 14.996 8.168 1.00 . A A . 63 LYS CA 1 1
3 6085 1 1 63 LYS CB C -4.275 15.062 7.423 1.00 . A A . 63 LYS CB 1 1
3 6086 1 1 63 LYS CD C -4.884 16.493 5.449 1.00 . A A . 63 LYS CD 1 1
3 6087 1 1 63 LYS CE C -4.544 17.733 4.631 1.00 . A A . 63 LYS CE 1 1
3 6088 1 1 63 LYS CG C -4.021 16.377 6.697 1.00 . A A . 63 LYS CG 1 1
3 6089 1 1 63 LYS H H -5.070 15.548 10.125 1.00 . A A . 63 LYS H 1 1
3 6090 1 1 63 LYS HA H -6.399 15.340 7.519 1.00 . A A . 63 LYS HA 1 1
3 6091 1 1 63 LYS HB2 H -3.475 14.911 8.134 1.00 . A A . 63 LYS HB2 1 1
3 6092 1 1 63 LYS HB3 H -4.248 14.262 6.694 1.00 . A A . 63 LYS HB3 1 1
3 6093 1 1 63 LYS HD2 H -4.733 15.618 4.836 1.00 . A A . 63 LYS HD2 1 1
3 6094 1 1 63 LYS HD3 H -5.921 16.545 5.752 1.00 . A A . 63 LYS HD3 1 1
3 6095 1 1 63 LYS HE2 H -3.470 17.807 4.549 1.00 . A A . 63 LYS HE2 1 1
3 6096 1 1 63 LYS HE3 H -4.974 17.630 3.645 1.00 . A A . 63 LYS HE3 1 1
3 6097 1 1 63 LYS HG2 H -4.253 17.197 7.364 1.00 . A A . 63 LYS HG2 1 1
3 6098 1 1 63 LYS HG3 H -2.979 16.423 6.413 1.00 . A A . 63 LYS HG3 1 1
3 6099 1 1 63 LYS HZ1 H -6.101 18.957 5.284 1.00 . A A . 63 LYS HZ1 1 1
3 6100 1 1 63 LYS HZ2 H -4.758 19.807 4.718 1.00 . A A . 63 LYS HZ2 1 1
3 6101 1 1 63 LYS HZ3 H -4.706 19.063 6.232 1.00 . A A . 63 LYS HZ3 1 1
3 6102 1 1 63 LYS N N -5.567 15.853 9.338 1.00 . A A . 63 LYS N 1 1
3 6103 1 1 63 LYS NZ N -5.063 18.975 5.261 1.00 . A A . 63 LYS NZ 1 1
3 6104 1 1 63 LYS O O -5.401 13.101 9.620 1.00 . A A . 63 LYS O 1 1
3 6105 1 1 64 PRO C C -5.650 10.606 7.616 1.00 . A A . 64 PRO C 1 1
3 6106 1 1 64 PRO CA C -6.895 11.388 8.024 1.00 . A A . 64 PRO CA 1 1
3 6107 1 1 64 PRO CB C -8.078 11.039 7.116 1.00 . A A . 64 PRO CB 1 1
3 6108 1 1 64 PRO CD C -7.493 13.321 6.658 1.00 . A A . 64 PRO CD 1 1
3 6109 1 1 64 PRO CG C -8.049 12.064 6.035 1.00 . A A . 64 PRO CG 1 1
3 6110 1 1 64 PRO HA H -7.140 11.170 9.054 1.00 . A A . 64 PRO HA 1 1
3 6111 1 1 64 PRO HB2 H -7.947 10.045 6.716 1.00 . A A . 64 PRO HB2 1 1
3 6112 1 1 64 PRO HB3 H -8.997 11.089 7.681 1.00 . A A . 64 PRO HB3 1 1
3 6113 1 1 64 PRO HD2 H -6.864 13.843 5.952 1.00 . A A . 64 PRO HD2 1 1
3 6114 1 1 64 PRO HD3 H -8.297 13.959 6.994 1.00 . A A . 64 PRO HD3 1 1
3 6115 1 1 64 PRO HG2 H -7.411 11.730 5.231 1.00 . A A . 64 PRO HG2 1 1
3 6116 1 1 64 PRO HG3 H -9.050 12.239 5.670 1.00 . A A . 64 PRO HG3 1 1
3 6117 1 1 64 PRO N N -6.700 12.820 7.802 1.00 . A A . 64 PRO N 1 1
3 6118 1 1 64 PRO O O -5.181 10.724 6.484 1.00 . A A . 64 PRO O 1 1
3 6119 1 1 65 ILE C C -3.906 7.680 8.804 1.00 . A A . 65 ILE C 1 1
3 6120 1 1 65 ILE CA C -3.869 9.109 8.282 1.00 . A A . 65 ILE CA 1 1
3 6121 1 1 65 ILE CB C -2.656 9.862 8.897 1.00 . A A . 65 ILE CB 1 1
3 6122 1 1 65 ILE CD1 C -2.745 9.306 11.387 1.00 . A A . 65 ILE CD1 1 1
3 6123 1 1 65 ILE CG1 C -2.950 10.354 10.321 1.00 . A A . 65 ILE CG1 1 1
3 6124 1 1 65 ILE CG2 C -2.250 11.032 8.021 1.00 . A A . 65 ILE CG2 1 1
3 6125 1 1 65 ILE H H -5.581 9.677 9.388 1.00 . A A . 65 ILE H 1 1
3 6126 1 1 65 ILE HA H -3.726 9.075 7.213 1.00 . A A . 65 ILE HA 1 1
3 6127 1 1 65 ILE HB H -1.824 9.173 8.933 1.00 . A A . 65 ILE HB 1 1
3 6128 1 1 65 ILE HD11 H -3.392 8.467 11.193 1.00 . A A . 65 ILE HD11 1 1
3 6129 1 1 65 ILE HD12 H -2.979 9.726 12.355 1.00 . A A . 65 ILE HD12 1 1
3 6130 1 1 65 ILE HD13 H -1.716 8.977 11.371 1.00 . A A . 65 ILE HD13 1 1
3 6131 1 1 65 ILE HG12 H -2.298 11.187 10.544 1.00 . A A . 65 ILE HG12 1 1
3 6132 1 1 65 ILE HG13 H -3.977 10.683 10.372 1.00 . A A . 65 ILE HG13 1 1
3 6133 1 1 65 ILE HG21 H -3.089 11.707 7.917 1.00 . A A . 65 ILE HG21 1 1
3 6134 1 1 65 ILE HG22 H -1.957 10.669 7.046 1.00 . A A . 65 ILE HG22 1 1
3 6135 1 1 65 ILE HG23 H -1.424 11.552 8.477 1.00 . A A . 65 ILE HG23 1 1
3 6136 1 1 65 ILE N N -5.119 9.807 8.530 1.00 . A A . 65 ILE N 1 1
3 6137 1 1 65 ILE O O -4.757 7.319 9.623 1.00 . A A . 65 ILE O 1 1
3 6138 1 1 66 ALA C C -1.823 5.288 9.776 1.00 . A A . 66 ALA C 1 1
3 6139 1 1 66 ALA CA C -2.896 5.484 8.714 1.00 . A A . 66 ALA CA 1 1
3 6140 1 1 66 ALA CB C -2.610 4.603 7.504 1.00 . A A . 66 ALA CB 1 1
3 6141 1 1 66 ALA H H -2.326 7.231 7.686 1.00 . A A . 66 ALA H 1 1
3 6142 1 1 66 ALA HA H -3.854 5.194 9.120 1.00 . A A . 66 ALA HA 1 1
3 6143 1 1 66 ALA HB1 H -3.383 4.744 6.761 1.00 . A A . 66 ALA HB1 1 1
3 6144 1 1 66 ALA HB2 H -2.594 3.571 7.814 1.00 . A A . 66 ALA HB2 1 1
3 6145 1 1 66 ALA HB3 H -1.652 4.868 7.083 1.00 . A A . 66 ALA HB3 1 1
3 6146 1 1 66 ALA N N -2.980 6.875 8.319 1.00 . A A . 66 ALA N 1 1
3 6147 1 1 66 ALA O O -1.089 6.216 10.119 1.00 . A A . 66 ALA O 1 1
3 6148 1 1 67 SER C C 0.539 3.251 10.557 1.00 . A A . 67 SER C 1 1
3 6149 1 1 67 SER CA C -0.722 3.733 11.278 1.00 . A A . 67 SER CA 1 1
3 6150 1 1 67 SER CB C -1.256 2.661 12.221 1.00 . A A . 67 SER CB 1 1
3 6151 1 1 67 SER H H -2.414 3.410 10.053 1.00 . A A . 67 SER H 1 1
3 6152 1 1 67 SER HA H -0.483 4.618 11.849 1.00 . A A . 67 SER HA 1 1
3 6153 1 1 67 SER HB2 H -2.186 3.003 12.646 1.00 . A A . 67 SER HB2 1 1
3 6154 1 1 67 SER HB3 H -1.429 1.749 11.667 1.00 . A A . 67 SER HB3 1 1
3 6155 1 1 67 SER HG H -0.845 1.959 14.007 1.00 . A A . 67 SER HG 1 1
3 6156 1 1 67 SER N N -1.750 4.082 10.309 1.00 . A A . 67 SER N 1 1
3 6157 1 1 67 SER O O 0.711 3.500 9.364 1.00 . A A . 67 SER O 1 1
3 6158 1 1 67 SER OG O -0.354 2.387 13.280 1.00 . A A . 67 SER OG 1 1
3 6159 1 1 68 GLN C C 2.592 0.861 9.901 1.00 . A A . 68 GLN C 1 1
3 6160 1 1 68 GLN CA C 2.700 2.143 10.742 1.00 . A A . 68 GLN CA 1 1
3 6161 1 1 68 GLN CB C 3.686 1.935 11.896 1.00 . A A . 68 GLN CB 1 1
3 6162 1 1 68 GLN CD C 6.097 1.874 12.648 1.00 . A A . 68 GLN CD 1 1
3 6163 1 1 68 GLN CG C 5.146 2.046 11.482 1.00 . A A . 68 GLN CG 1 1
3 6164 1 1 68 GLN H H 1.159 2.284 12.195 1.00 . A A . 68 GLN H 1 1
3 6165 1 1 68 GLN HA H 3.062 2.943 10.114 1.00 . A A . 68 GLN HA 1 1
3 6166 1 1 68 GLN HB2 H 3.493 2.676 12.657 1.00 . A A . 68 GLN HB2 1 1
3 6167 1 1 68 GLN HB3 H 3.530 0.950 12.315 1.00 . A A . 68 GLN HB3 1 1
3 6168 1 1 68 GLN HE21 H 5.981 3.812 13.055 1.00 . A A . 68 GLN HE21 1 1
3 6169 1 1 68 GLN HE22 H 7.000 2.885 14.100 1.00 . A A . 68 GLN HE22 1 1
3 6170 1 1 68 GLN HG2 H 5.355 1.282 10.748 1.00 . A A . 68 GLN HG2 1 1
3 6171 1 1 68 GLN HG3 H 5.310 3.018 11.041 1.00 . A A . 68 GLN HG3 1 1
3 6172 1 1 68 GLN N N 1.404 2.542 11.276 1.00 . A A . 68 GLN N 1 1
3 6173 1 1 68 GLN NE2 N 6.389 2.966 13.335 1.00 . A A . 68 GLN NE2 1 1
3 6174 1 1 68 GLN O O 3.574 0.138 9.764 1.00 . A A . 68 GLN O 1 1
3 6175 1 1 68 GLN OE1 O 6.554 0.771 12.937 1.00 . A A . 68 GLN OE1 1 1
3 6176 1 1 69 VAL C C 1.941 -1.751 8.700 1.00 . A A . 69 VAL C 1 1
3 6177 1 1 69 VAL CA C 1.087 -0.506 8.442 1.00 . A A . 69 VAL CA 1 1
3 6178 1 1 69 VAL CB C 1.222 -0.098 6.958 1.00 . A A . 69 VAL CB 1 1
3 6179 1 1 69 VAL CG1 C 0.809 -1.243 6.042 1.00 . A A . 69 VAL CG1 1 1
3 6180 1 1 69 VAL CG2 C 0.387 1.139 6.663 1.00 . A A . 69 VAL CG2 1 1
3 6181 1 1 69 VAL H H 0.668 1.246 9.557 1.00 . A A . 69 VAL H 1 1
3 6182 1 1 69 VAL HA H 0.053 -0.776 8.607 1.00 . A A . 69 VAL HA 1 1
3 6183 1 1 69 VAL HB H 2.260 0.138 6.766 1.00 . A A . 69 VAL HB 1 1
3 6184 1 1 69 VAL HG11 H 1.407 -2.116 6.264 1.00 . A A . 69 VAL HG11 1 1
3 6185 1 1 69 VAL HG12 H 0.962 -0.957 5.010 1.00 . A A . 69 VAL HG12 1 1
3 6186 1 1 69 VAL HG13 H -0.234 -1.471 6.201 1.00 . A A . 69 VAL HG13 1 1
3 6187 1 1 69 VAL HG21 H 0.508 1.421 5.626 1.00 . A A . 69 VAL HG21 1 1
3 6188 1 1 69 VAL HG22 H 0.713 1.952 7.296 1.00 . A A . 69 VAL HG22 1 1
3 6189 1 1 69 VAL HG23 H -0.653 0.927 6.859 1.00 . A A . 69 VAL HG23 1 1
3 6190 1 1 69 VAL N N 1.388 0.621 9.352 1.00 . A A . 69 VAL N 1 1
3 6191 1 1 69 VAL O O 3.062 -1.876 8.202 1.00 . A A . 69 VAL O 1 1
3 6192 1 1 70 SER C C 1.876 -4.994 8.816 1.00 . A A . 70 SER C 1 1
3 6193 1 1 70 SER CA C 2.136 -3.875 9.820 1.00 . A A . 70 SER CA 1 1
3 6194 1 1 70 SER CB C 1.764 -4.311 11.233 1.00 . A A . 70 SER CB 1 1
3 6195 1 1 70 SER H H 0.466 -2.583 9.762 1.00 . A A . 70 SER H 1 1
3 6196 1 1 70 SER HA H 3.187 -3.629 9.795 1.00 . A A . 70 SER HA 1 1
3 6197 1 1 70 SER HB2 H 0.708 -4.537 11.273 1.00 . A A . 70 SER HB2 1 1
3 6198 1 1 70 SER HB3 H 2.335 -5.187 11.500 1.00 . A A . 70 SER HB3 1 1
3 6199 1 1 70 SER HG H 2.207 -2.454 11.674 1.00 . A A . 70 SER HG 1 1
3 6200 1 1 70 SER N N 1.398 -2.683 9.462 1.00 . A A . 70 SER N 1 1
3 6201 1 1 70 SER O O 0.760 -5.155 8.311 1.00 . A A . 70 SER O 1 1
3 6202 1 1 70 SER OG O 2.050 -3.271 12.158 1.00 . A A . 70 SER OG 1 1
3 6203 1 1 71 LYS C C 2.126 -8.057 8.189 1.00 . A A . 71 LYS C 1 1
3 6204 1 1 71 LYS CA C 2.820 -6.846 7.570 1.00 . A A . 71 LYS CA 1 1
3 6205 1 1 71 LYS CB C 4.211 -7.224 7.053 1.00 . A A . 71 LYS CB 1 1
3 6206 1 1 71 LYS CD C 4.236 -7.230 4.534 1.00 . A A . 71 LYS CD 1 1
3 6207 1 1 71 LYS CE C 2.735 -7.465 4.442 1.00 . A A . 71 LYS CE 1 1
3 6208 1 1 71 LYS CG C 4.613 -6.463 5.798 1.00 . A A . 71 LYS CG 1 1
3 6209 1 1 71 LYS H H 3.781 -5.569 8.946 1.00 . A A . 71 LYS H 1 1
3 6210 1 1 71 LYS HA H 2.229 -6.499 6.739 1.00 . A A . 71 LYS HA 1 1
3 6211 1 1 71 LYS HB2 H 4.939 -7.016 7.827 1.00 . A A . 71 LYS HB2 1 1
3 6212 1 1 71 LYS HB3 H 4.229 -8.280 6.830 1.00 . A A . 71 LYS HB3 1 1
3 6213 1 1 71 LYS HD2 H 4.552 -6.663 3.672 1.00 . A A . 71 LYS HD2 1 1
3 6214 1 1 71 LYS HD3 H 4.741 -8.185 4.540 1.00 . A A . 71 LYS HD3 1 1
3 6215 1 1 71 LYS HE2 H 2.403 -7.936 5.355 1.00 . A A . 71 LYS HE2 1 1
3 6216 1 1 71 LYS HE3 H 2.244 -6.512 4.333 1.00 . A A . 71 LYS HE3 1 1
3 6217 1 1 71 LYS HG2 H 4.096 -5.514 5.793 1.00 . A A . 71 LYS HG2 1 1
3 6218 1 1 71 LYS HG3 H 5.681 -6.290 5.807 1.00 . A A . 71 LYS HG3 1 1
3 6219 1 1 71 LYS HZ1 H 2.761 -7.951 2.406 1.00 . A A . 71 LYS HZ1 1 1
3 6220 1 1 71 LYS HZ2 H 1.326 -8.372 3.199 1.00 . A A . 71 LYS HZ2 1 1
3 6221 1 1 71 LYS HZ3 H 2.723 -9.298 3.435 1.00 . A A . 71 LYS HZ3 1 1
3 6222 1 1 71 LYS N N 2.918 -5.751 8.515 1.00 . A A . 71 LYS N 1 1
3 6223 1 1 71 LYS NZ N 2.361 -8.334 3.299 1.00 . A A . 71 LYS NZ 1 1
3 6224 1 1 71 LYS O O 2.675 -8.715 9.069 1.00 . A A . 71 LYS O 1 1
3 6225 1 1 72 ILE C C 0.919 -10.761 7.982 1.00 . A A . 72 ILE C 1 1
3 6226 1 1 72 ILE CA C 0.128 -9.478 8.175 1.00 . A A . 72 ILE CA 1 1
3 6227 1 1 72 ILE CB C -1.216 -9.597 7.415 1.00 . A A . 72 ILE CB 1 1
3 6228 1 1 72 ILE CD1 C -3.327 -8.330 6.776 1.00 . A A . 72 ILE CD1 1 1
3 6229 1 1 72 ILE CG1 C -2.013 -8.299 7.528 1.00 . A A . 72 ILE CG1 1 1
3 6230 1 1 72 ILE CG2 C -2.035 -10.771 7.944 1.00 . A A . 72 ILE CG2 1 1
3 6231 1 1 72 ILE H H 0.512 -7.724 7.053 1.00 . A A . 72 ILE H 1 1
3 6232 1 1 72 ILE HA H -0.085 -9.344 9.225 1.00 . A A . 72 ILE HA 1 1
3 6233 1 1 72 ILE HB H -0.997 -9.782 6.377 1.00 . A A . 72 ILE HB 1 1
3 6234 1 1 72 ILE HD11 H -3.142 -8.530 5.731 1.00 . A A . 72 ILE HD11 1 1
3 6235 1 1 72 ILE HD12 H -3.818 -7.373 6.875 1.00 . A A . 72 ILE HD12 1 1
3 6236 1 1 72 ILE HD13 H -3.959 -9.104 7.187 1.00 . A A . 72 ILE HD13 1 1
3 6237 1 1 72 ILE HG12 H -2.233 -8.108 8.571 1.00 . A A . 72 ILE HG12 1 1
3 6238 1 1 72 ILE HG13 H -1.421 -7.486 7.131 1.00 . A A . 72 ILE HG13 1 1
3 6239 1 1 72 ILE HG21 H -2.219 -10.639 9.001 1.00 . A A . 72 ILE HG21 1 1
3 6240 1 1 72 ILE HG22 H -1.492 -11.690 7.787 1.00 . A A . 72 ILE HG22 1 1
3 6241 1 1 72 ILE HG23 H -2.978 -10.815 7.420 1.00 . A A . 72 ILE HG23 1 1
3 6242 1 1 72 ILE N N 0.905 -8.326 7.714 1.00 . A A . 72 ILE N 1 1
3 6243 1 1 72 ILE O O 1.379 -11.369 8.949 1.00 . A A . 72 ILE O 1 1
3 6244 1 1 73 ALA C C 2.213 -12.390 4.927 1.00 . A A . 73 ALA C 1 1
3 6245 1 1 73 ALA CA C 1.856 -12.351 6.405 1.00 . A A . 73 ALA CA 1 1
3 6246 1 1 73 ALA CB C 1.088 -13.616 6.790 1.00 . A A . 73 ALA CB 1 1
3 6247 1 1 73 ALA H H 0.686 -10.643 6.004 1.00 . A A . 73 ALA H 1 1
3 6248 1 1 73 ALA HA H 2.767 -12.327 6.985 1.00 . A A . 73 ALA HA 1 1
3 6249 1 1 73 ALA HB1 H 0.200 -13.699 6.182 1.00 . A A . 73 ALA HB1 1 1
3 6250 1 1 73 ALA HB2 H 0.810 -13.569 7.832 1.00 . A A . 73 ALA HB2 1 1
3 6251 1 1 73 ALA HB3 H 1.717 -14.479 6.622 1.00 . A A . 73 ALA HB3 1 1
3 6252 1 1 73 ALA N N 1.092 -11.161 6.728 1.00 . A A . 73 ALA N 1 1
3 6253 1 1 73 ALA O O 1.372 -12.724 4.095 1.00 . A A . 73 ALA O 1 1
3 6254 1 1 74 PRO C C 4.489 -13.690 3.154 1.00 . A A . 74 PRO C 1 1
3 6255 1 1 74 PRO CA C 3.967 -12.259 3.235 1.00 . A A . 74 PRO CA 1 1
3 6256 1 1 74 PRO CB C 5.105 -11.253 3.104 1.00 . A A . 74 PRO CB 1 1
3 6257 1 1 74 PRO CD C 4.410 -11.271 5.413 1.00 . A A . 74 PRO CD 1 1
3 6258 1 1 74 PRO CG C 5.596 -11.054 4.500 1.00 . A A . 74 PRO CG 1 1
3 6259 1 1 74 PRO HA H 3.222 -12.092 2.471 1.00 . A A . 74 PRO HA 1 1
3 6260 1 1 74 PRO HB2 H 5.878 -11.662 2.469 1.00 . A A . 74 PRO HB2 1 1
3 6261 1 1 74 PRO HB3 H 4.735 -10.331 2.682 1.00 . A A . 74 PRO HB3 1 1
3 6262 1 1 74 PRO HD2 H 4.699 -11.866 6.270 1.00 . A A . 74 PRO HD2 1 1
3 6263 1 1 74 PRO HD3 H 4.004 -10.323 5.734 1.00 . A A . 74 PRO HD3 1 1
3 6264 1 1 74 PRO HG2 H 6.372 -11.773 4.718 1.00 . A A . 74 PRO HG2 1 1
3 6265 1 1 74 PRO HG3 H 5.978 -10.048 4.614 1.00 . A A . 74 PRO HG3 1 1
3 6266 1 1 74 PRO N N 3.443 -11.999 4.568 1.00 . A A . 74 PRO N 1 1
3 6267 1 1 74 PRO O O 4.861 -14.268 4.174 1.00 . A A . 74 PRO O 1 1
3 6268 1 1 75 GLU C C 6.356 -15.719 1.239 1.00 . A A . 75 GLU C 1 1
3 6269 1 1 75 GLU CA C 4.961 -15.650 1.837 1.00 . A A . 75 GLU CA 1 1
3 6270 1 1 75 GLU CB C 3.991 -16.472 1.000 1.00 . A A . 75 GLU CB 1 1
3 6271 1 1 75 GLU CD C 3.134 -17.028 -1.287 1.00 . A A . 75 GLU CD 1 1
3 6272 1 1 75 GLU CG C 3.847 -16.006 -0.436 1.00 . A A . 75 GLU CG 1 1
3 6273 1 1 75 GLU H H 4.228 -13.773 1.173 1.00 . A A . 75 GLU H 1 1
3 6274 1 1 75 GLU HA H 5.000 -16.071 2.832 1.00 . A A . 75 GLU HA 1 1
3 6275 1 1 75 GLU HB2 H 4.331 -17.495 0.985 1.00 . A A . 75 GLU HB2 1 1
3 6276 1 1 75 GLU HB3 H 3.017 -16.437 1.465 1.00 . A A . 75 GLU HB3 1 1
3 6277 1 1 75 GLU HG2 H 3.278 -15.088 -0.450 1.00 . A A . 75 GLU HG2 1 1
3 6278 1 1 75 GLU HG3 H 4.830 -15.829 -0.848 1.00 . A A . 75 GLU HG3 1 1
3 6279 1 1 75 GLU N N 4.509 -14.273 1.967 1.00 . A A . 75 GLU N 1 1
3 6280 1 1 75 GLU O O 6.922 -14.701 0.842 1.00 . A A . 75 GLU O 1 1
3 6281 1 1 75 GLU OE1 O 3.036 -16.825 -2.514 1.00 . A A . 75 GLU OE1 1 1
3 6282 1 1 75 GLU OE2 O 2.682 -18.055 -0.730 1.00 . A A . 75 GLU OE2 1 1
3 6283 1 1 76 VAL C C 9.201 -16.323 1.547 1.00 . A A . 76 VAL C 1 1
3 6284 1 1 76 VAL CA C 8.244 -17.181 0.722 1.00 . A A . 76 VAL CA 1 1
3 6285 1 1 76 VAL CB C 8.373 -16.915 -0.784 1.00 . A A . 76 VAL CB 1 1
3 6286 1 1 76 VAL CG1 C 9.762 -17.246 -1.293 1.00 . A A . 76 VAL CG1 1 1
3 6287 1 1 76 VAL CG2 C 7.324 -17.714 -1.549 1.00 . A A . 76 VAL CG2 1 1
3 6288 1 1 76 VAL H H 6.344 -17.705 1.410 1.00 . A A . 76 VAL H 1 1
3 6289 1 1 76 VAL HA H 8.468 -18.222 0.905 1.00 . A A . 76 VAL HA 1 1
3 6290 1 1 76 VAL HB H 8.189 -15.877 -0.940 1.00 . A A . 76 VAL HB 1 1
3 6291 1 1 76 VAL HG11 H 9.862 -16.908 -2.312 1.00 . A A . 76 VAL HG11 1 1
3 6292 1 1 76 VAL HG12 H 9.908 -18.314 -1.253 1.00 . A A . 76 VAL HG12 1 1
3 6293 1 1 76 VAL HG13 H 10.498 -16.757 -0.671 1.00 . A A . 76 VAL HG13 1 1
3 6294 1 1 76 VAL HG21 H 7.458 -18.770 -1.344 1.00 . A A . 76 VAL HG21 1 1
3 6295 1 1 76 VAL HG22 H 7.430 -17.535 -2.607 1.00 . A A . 76 VAL HG22 1 1
3 6296 1 1 76 VAL HG23 H 6.336 -17.410 -1.229 1.00 . A A . 76 VAL HG23 1 1
3 6297 1 1 76 VAL N N 6.888 -16.941 1.163 1.00 . A A . 76 VAL N 1 1
3 6298 1 1 76 VAL O O 9.918 -15.455 1.045 1.00 . A A . 76 VAL O 1 1
3 6299 1 1 77 VAL C C 11.302 -16.416 4.002 1.00 . A A . 77 VAL C 1 1
3 6300 1 1 77 VAL CA C 9.922 -15.798 3.806 1.00 . A A . 77 VAL CA 1 1
3 6301 1 1 77 VAL CB C 9.205 -15.732 5.175 1.00 . A A . 77 VAL CB 1 1
3 6302 1 1 77 VAL CG1 C 9.877 -14.725 6.093 1.00 . A A . 77 VAL CG1 1 1
3 6303 1 1 77 VAL CG2 C 7.736 -15.398 4.999 1.00 . A A . 77 VAL CG2 1 1
3 6304 1 1 77 VAL H H 8.569 -17.283 3.165 1.00 . A A . 77 VAL H 1 1
3 6305 1 1 77 VAL HA H 10.031 -14.792 3.427 1.00 . A A . 77 VAL HA 1 1
3 6306 1 1 77 VAL HB H 9.274 -16.707 5.637 1.00 . A A . 77 VAL HB 1 1
3 6307 1 1 77 VAL HG11 H 9.839 -13.744 5.641 1.00 . A A . 77 VAL HG11 1 1
3 6308 1 1 77 VAL HG12 H 10.906 -15.013 6.247 1.00 . A A . 77 VAL HG12 1 1
3 6309 1 1 77 VAL HG13 H 9.358 -14.705 7.044 1.00 . A A . 77 VAL HG13 1 1
3 6310 1 1 77 VAL HG21 H 7.640 -14.454 4.479 1.00 . A A . 77 VAL HG21 1 1
3 6311 1 1 77 VAL HG22 H 7.270 -15.322 5.969 1.00 . A A . 77 VAL HG22 1 1
3 6312 1 1 77 VAL HG23 H 7.254 -16.179 4.428 1.00 . A A . 77 VAL HG23 1 1
3 6313 1 1 77 VAL N N 9.150 -16.564 2.845 1.00 . A A . 77 VAL N 1 1
3 6314 1 1 77 VAL O O 11.424 -17.532 4.494 1.00 . A A . 77 VAL O 1 1
3 6315 1 1 78 LEU C C 14.122 -15.954 5.251 1.00 . A A . 78 LEU C 1 1
3 6316 1 1 78 LEU CA C 13.703 -16.140 3.799 1.00 . A A . 78 LEU CA 1 1
3 6317 1 1 78 LEU CB C 14.671 -15.383 2.873 1.00 . A A . 78 LEU CB 1 1
3 6318 1 1 78 LEU CD1 C 13.300 -15.292 0.743 1.00 . A A . 78 LEU CD1 1 1
3 6319 1 1 78 LEU CD2 C 15.800 -15.163 0.651 1.00 . A A . 78 LEU CD2 1 1
3 6320 1 1 78 LEU CG C 14.606 -15.753 1.385 1.00 . A A . 78 LEU CG 1 1
3 6321 1 1 78 LEU H H 12.170 -14.825 3.165 1.00 . A A . 78 LEU H 1 1
3 6322 1 1 78 LEU HA H 13.739 -17.192 3.560 1.00 . A A . 78 LEU HA 1 1
3 6323 1 1 78 LEU HB2 H 14.468 -14.328 2.967 1.00 . A A . 78 LEU HB2 1 1
3 6324 1 1 78 LEU HB3 H 15.679 -15.567 3.220 1.00 . A A . 78 LEU HB3 1 1
3 6325 1 1 78 LEU HD11 H 12.467 -15.720 1.283 1.00 . A A . 78 LEU HD11 1 1
3 6326 1 1 78 LEU HD12 H 13.264 -15.618 -0.284 1.00 . A A . 78 LEU HD12 1 1
3 6327 1 1 78 LEU HD13 H 13.238 -14.214 0.781 1.00 . A A . 78 LEU HD13 1 1
3 6328 1 1 78 LEU HD21 H 15.737 -15.406 -0.399 1.00 . A A . 78 LEU HD21 1 1
3 6329 1 1 78 LEU HD22 H 16.710 -15.575 1.063 1.00 . A A . 78 LEU HD22 1 1
3 6330 1 1 78 LEU HD23 H 15.805 -14.091 0.777 1.00 . A A . 78 LEU HD23 1 1
3 6331 1 1 78 LEU HG H 14.658 -16.826 1.288 1.00 . A A . 78 LEU HG 1 1
3 6332 1 1 78 LEU N N 12.333 -15.686 3.606 1.00 . A A . 78 LEU N 1 1
3 6333 1 1 78 LEU O O 15.080 -16.569 5.718 1.00 . A A . 78 LEU O 1 1
3 6334 1 1 79 SER C C 12.905 -15.688 8.308 1.00 . A A . 79 SER C 1 1
3 6335 1 1 79 SER CA C 13.708 -14.803 7.355 1.00 . A A . 79 SER CA 1 1
3 6336 1 1 79 SER CB C 13.434 -13.316 7.634 1.00 . A A . 79 SER CB 1 1
3 6337 1 1 79 SER H H 12.600 -14.698 5.562 1.00 . A A . 79 SER H 1 1
3 6338 1 1 79 SER HA H 14.759 -15.002 7.497 1.00 . A A . 79 SER HA 1 1
3 6339 1 1 79 SER HB2 H 14.018 -12.712 6.954 1.00 . A A . 79 SER HB2 1 1
3 6340 1 1 79 SER HB3 H 12.384 -13.112 7.482 1.00 . A A . 79 SER HB3 1 1
3 6341 1 1 79 SER HG H 13.205 -13.433 9.577 1.00 . A A . 79 SER HG 1 1
3 6342 1 1 79 SER N N 13.385 -15.113 5.970 1.00 . A A . 79 SER N 1 1
3 6343 1 1 79 SER O O 12.232 -15.199 9.214 1.00 . A A . 79 SER O 1 1
3 6344 1 1 79 SER OG O 13.783 -12.962 8.962 1.00 . A A . 79 SER OG 1 1
3 6345 1 1 80 GLU C C 13.301 -18.909 9.562 1.00 . A A . 80 GLU C 1 1
3 6346 1 1 80 GLU CA C 12.297 -17.953 8.946 1.00 . A A . 80 GLU CA 1 1
3 6347 1 1 80 GLU CB C 11.247 -18.728 8.150 1.00 . A A . 80 GLU CB 1 1
3 6348 1 1 80 GLU CD C 9.000 -18.032 9.077 1.00 . A A . 80 GLU CD 1 1
3 6349 1 1 80 GLU CG C 9.966 -17.950 7.909 1.00 . A A . 80 GLU CG 1 1
3 6350 1 1 80 GLU H H 13.504 -17.318 7.330 1.00 . A A . 80 GLU H 1 1
3 6351 1 1 80 GLU HA H 11.806 -17.402 9.735 1.00 . A A . 80 GLU HA 1 1
3 6352 1 1 80 GLU HB2 H 11.664 -18.995 7.192 1.00 . A A . 80 GLU HB2 1 1
3 6353 1 1 80 GLU HB3 H 10.998 -19.632 8.689 1.00 . A A . 80 GLU HB3 1 1
3 6354 1 1 80 GLU HG2 H 10.218 -16.914 7.740 1.00 . A A . 80 GLU HG2 1 1
3 6355 1 1 80 GLU HG3 H 9.479 -18.350 7.030 1.00 . A A . 80 GLU HG3 1 1
3 6356 1 1 80 GLU N N 12.975 -16.991 8.086 1.00 . A A . 80 GLU N 1 1
3 6357 1 1 80 GLU O O 13.563 -18.871 10.766 1.00 . A A . 80 GLU O 1 1
3 6358 1 1 80 GLU OE1 O 9.431 -17.874 10.241 1.00 . A A . 80 GLU OE1 1 1
3 6359 1 1 80 GLU OE2 O 7.798 -18.258 8.834 1.00 . A A . 80 GLU OE2 1 1
3 6360 1 1 81 GLU C C 15.822 -21.066 8.065 1.00 . A A . 81 GLU C 1 1
3 6361 1 1 81 GLU CA C 14.840 -20.735 9.188 1.00 . A A . 81 GLU CA 1 1
3 6362 1 1 81 GLU CB C 14.086 -21.986 9.654 1.00 . A A . 81 GLU CB 1 1
3 6363 1 1 81 GLU CD C 14.125 -24.097 11.037 1.00 . A A . 81 GLU CD 1 1
3 6364 1 1 81 GLU CG C 14.952 -23.019 10.354 1.00 . A A . 81 GLU CG 1 1
3 6365 1 1 81 GLU H H 13.667 -19.706 7.771 1.00 . A A . 81 GLU H 1 1
3 6366 1 1 81 GLU HA H 15.384 -20.316 10.020 1.00 . A A . 81 GLU HA 1 1
3 6367 1 1 81 GLU HB2 H 13.308 -21.682 10.340 1.00 . A A . 81 GLU HB2 1 1
3 6368 1 1 81 GLU HB3 H 13.630 -22.452 8.793 1.00 . A A . 81 GLU HB3 1 1
3 6369 1 1 81 GLU HG2 H 15.597 -23.485 9.625 1.00 . A A . 81 GLU HG2 1 1
3 6370 1 1 81 GLU HG3 H 15.553 -22.520 11.101 1.00 . A A . 81 GLU HG3 1 1
3 6371 1 1 81 GLU N N 13.888 -19.747 8.726 1.00 . A A . 81 GLU N 1 1
3 6372 1 1 81 GLU O O 15.462 -21.723 7.089 1.00 . A A . 81 GLU O 1 1
3 6373 1 1 81 GLU OE1 O 13.537 -24.946 10.330 1.00 . A A . 81 GLU OE1 1 1
3 6374 1 1 81 GLU OE2 O 14.049 -24.092 12.283 1.00 . A A . 81 GLU OE2 1 1
3 6375 1 1 82 ARG C C 18.909 -22.045 7.639 1.00 . A A . 82 ARG C 1 1
3 6376 1 1 82 ARG CA C 18.075 -20.856 7.190 1.00 . A A . 82 ARG CA 1 1
3 6377 1 1 82 ARG CB C 18.975 -19.636 6.939 1.00 . A A . 82 ARG CB 1 1
3 6378 1 1 82 ARG CD C 20.961 -18.319 7.742 1.00 . A A . 82 ARG CD 1 1
3 6379 1 1 82 ARG CG C 19.787 -19.195 8.147 1.00 . A A . 82 ARG CG 1 1
3 6380 1 1 82 ARG CZ C 20.943 -16.533 6.037 1.00 . A A . 82 ARG CZ 1 1
3 6381 1 1 82 ARG H H 17.271 -20.025 8.968 1.00 . A A . 82 ARG H 1 1
3 6382 1 1 82 ARG HA H 17.575 -21.119 6.269 1.00 . A A . 82 ARG HA 1 1
3 6383 1 1 82 ARG HB2 H 19.665 -19.872 6.140 1.00 . A A . 82 ARG HB2 1 1
3 6384 1 1 82 ARG HB3 H 18.352 -18.808 6.629 1.00 . A A . 82 ARG HB3 1 1
3 6385 1 1 82 ARG HD2 H 21.584 -18.153 8.607 1.00 . A A . 82 ARG HD2 1 1
3 6386 1 1 82 ARG HD3 H 21.533 -18.836 6.985 1.00 . A A . 82 ARG HD3 1 1
3 6387 1 1 82 ARG HE H 19.960 -16.466 7.784 1.00 . A A . 82 ARG HE 1 1
3 6388 1 1 82 ARG HG2 H 19.147 -18.635 8.810 1.00 . A A . 82 ARG HG2 1 1
3 6389 1 1 82 ARG HG3 H 20.160 -20.071 8.656 1.00 . A A . 82 ARG HG3 1 1
3 6390 1 1 82 ARG HH11 H 21.927 -18.213 5.461 1.00 . A A . 82 ARG HH11 1 1
3 6391 1 1 82 ARG HH12 H 21.971 -16.904 4.328 1.00 . A A . 82 ARG HH12 1 1
3 6392 1 1 82 ARG HH21 H 20.045 -14.736 6.293 1.00 . A A . 82 ARG HH21 1 1
3 6393 1 1 82 ARG HH22 H 20.911 -14.933 4.799 1.00 . A A . 82 ARG HH22 1 1
3 6394 1 1 82 ARG N N 17.048 -20.574 8.187 1.00 . A A . 82 ARG N 1 1
3 6395 1 1 82 ARG NE N 20.541 -17.024 7.211 1.00 . A A . 82 ARG NE 1 1
3 6396 1 1 82 ARG NH1 N 21.673 -17.280 5.211 1.00 . A A . 82 ARG NH1 1 1
3 6397 1 1 82 ARG NH2 N 20.603 -15.304 5.680 1.00 . A A . 82 ARG NH2 1 1
3 6398 1 1 82 ARG O O 19.325 -22.126 8.797 1.00 . A A . 82 ARG O 1 1
3 6399 1 1 83 VAL C C 20.870 -24.550 5.981 1.00 . A A . 83 VAL C 1 1
3 6400 1 1 83 VAL CA C 19.860 -24.191 7.066 1.00 . A A . 83 VAL CA 1 1
3 6401 1 1 83 VAL CB C 18.900 -25.389 7.278 1.00 . A A . 83 VAL CB 1 1
3 6402 1 1 83 VAL CG1 C 17.978 -25.158 8.466 1.00 . A A . 83 VAL CG1 1 1
3 6403 1 1 83 VAL CG2 C 18.091 -25.658 6.019 1.00 . A A . 83 VAL CG2 1 1
3 6404 1 1 83 VAL H H 18.835 -22.839 5.808 1.00 . A A . 83 VAL H 1 1
3 6405 1 1 83 VAL HA H 20.388 -24.016 7.992 1.00 . A A . 83 VAL HA 1 1
3 6406 1 1 83 VAL HB H 19.497 -26.268 7.487 1.00 . A A . 83 VAL HB 1 1
3 6407 1 1 83 VAL HG11 H 17.330 -26.015 8.589 1.00 . A A . 83 VAL HG11 1 1
3 6408 1 1 83 VAL HG12 H 17.380 -24.277 8.289 1.00 . A A . 83 VAL HG12 1 1
3 6409 1 1 83 VAL HG13 H 18.568 -25.023 9.357 1.00 . A A . 83 VAL HG13 1 1
3 6410 1 1 83 VAL HG21 H 18.763 -25.873 5.198 1.00 . A A . 83 VAL HG21 1 1
3 6411 1 1 83 VAL HG22 H 17.497 -24.788 5.778 1.00 . A A . 83 VAL HG22 1 1
3 6412 1 1 83 VAL HG23 H 17.441 -26.504 6.184 1.00 . A A . 83 VAL HG23 1 1
3 6413 1 1 83 VAL N N 19.139 -22.976 6.731 1.00 . A A . 83 VAL N 1 1
3 6414 1 1 83 VAL O O 20.879 -23.963 4.898 1.00 . A A . 83 VAL O 1 1
3 6415 1 1 84 THR C C 22.404 -27.521 5.131 1.00 . A A . 84 THR C 1 1
3 6416 1 1 84 THR CA C 22.669 -26.038 5.332 1.00 . A A . 84 THR CA 1 1
3 6417 1 1 84 THR CB C 24.130 -25.820 5.783 1.00 . A A . 84 THR CB 1 1
3 6418 1 1 84 THR CG2 C 24.454 -24.337 5.870 1.00 . A A . 84 THR CG2 1 1
3 6419 1 1 84 THR H H 21.718 -25.867 7.207 1.00 . A A . 84 THR H 1 1
3 6420 1 1 84 THR HA H 22.515 -25.523 4.394 1.00 . A A . 84 THR HA 1 1
3 6421 1 1 84 THR HB H 24.789 -26.274 5.056 1.00 . A A . 84 THR HB 1 1
3 6422 1 1 84 THR HG1 H 23.538 -26.414 7.572 1.00 . A A . 84 THR HG1 1 1
3 6423 1 1 84 THR HG21 H 23.802 -23.870 6.595 1.00 . A A . 84 THR HG21 1 1
3 6424 1 1 84 THR HG22 H 24.306 -23.879 4.905 1.00 . A A . 84 THR HG22 1 1
3 6425 1 1 84 THR HG23 H 25.483 -24.211 6.176 1.00 . A A . 84 THR HG23 1 1
3 6426 1 1 84 THR N N 21.726 -25.504 6.295 1.00 . A A . 84 THR N 1 1
3 6427 1 1 84 THR O O 22.027 -28.219 6.070 1.00 . A A . 84 THR O 1 1
3 6428 1 1 84 THR OG1 O 24.356 -26.425 7.062 1.00 . A A . 84 THR OG1 1 1
3 6429 1 1 85 GLY C C 23.357 -30.016 2.747 1.00 . A A . 85 GLY C 1 1
3 6430 1 1 85 GLY CA C 22.309 -29.390 3.636 1.00 . A A . 85 GLY CA 1 1
3 6431 1 1 85 GLY H H 22.925 -27.409 3.200 1.00 . A A . 85 GLY H 1 1
3 6432 1 1 85 GLY HA2 H 22.274 -29.932 4.570 1.00 . A A . 85 GLY HA2 1 1
3 6433 1 1 85 GLY HA3 H 21.347 -29.465 3.151 1.00 . A A . 85 GLY HA3 1 1
3 6434 1 1 85 GLY N N 22.587 -28.001 3.915 1.00 . A A . 85 GLY N 1 1
3 6435 1 1 85 GLY O O 24.223 -29.323 2.208 1.00 . A A . 85 GLY O 1 1
3 6436 1 1 86 THR C C 23.426 -32.801 0.682 1.00 . A A . 86 THR C 1 1
3 6437 1 1 86 THR CA C 24.207 -32.035 1.743 1.00 . A A . 86 THR CA 1 1
3 6438 1 1 86 THR CB C 25.086 -33.010 2.552 1.00 . A A . 86 THR CB 1 1
3 6439 1 1 86 THR CG2 C 26.140 -33.661 1.663 1.00 . A A . 86 THR CG2 1 1
3 6440 1 1 86 THR H H 22.607 -31.827 3.096 1.00 . A A . 86 THR H 1 1
3 6441 1 1 86 THR HA H 24.848 -31.314 1.260 1.00 . A A . 86 THR HA 1 1
3 6442 1 1 86 THR HB H 24.455 -33.779 2.967 1.00 . A A . 86 THR HB 1 1
3 6443 1 1 86 THR HG1 H 26.614 -32.675 3.769 1.00 . A A . 86 THR HG1 1 1
3 6444 1 1 86 THR HG21 H 26.746 -34.332 2.253 1.00 . A A . 86 THR HG21 1 1
3 6445 1 1 86 THR HG22 H 26.768 -32.898 1.227 1.00 . A A . 86 THR HG22 1 1
3 6446 1 1 86 THR HG23 H 25.657 -34.221 0.876 1.00 . A A . 86 THR HG23 1 1
3 6447 1 1 86 THR N N 23.293 -31.322 2.605 1.00 . A A . 86 THR N 1 1
3 6448 1 1 86 THR O O 22.434 -33.467 0.996 1.00 . A A . 86 THR O 1 1
3 6449 1 1 86 THR OG1 O 25.729 -32.306 3.627 1.00 . A A . 86 THR OG1 1 1
3 6450 1 1 87 VAL C C 23.385 -34.871 -1.524 1.00 . A A . 87 VAL C 1 1
3 6451 1 1 87 VAL CA C 23.204 -33.370 -1.669 1.00 . A A . 87 VAL CA 1 1
3 6452 1 1 87 VAL CB C 23.783 -32.945 -3.027 1.00 . A A . 87 VAL CB 1 1
3 6453 1 1 87 VAL CG1 C 23.051 -33.642 -4.167 1.00 . A A . 87 VAL CG1 1 1
3 6454 1 1 87 VAL CG2 C 23.716 -31.449 -3.194 1.00 . A A . 87 VAL CG2 1 1
3 6455 1 1 87 VAL H H 24.620 -32.093 -0.752 1.00 . A A . 87 VAL H 1 1
3 6456 1 1 87 VAL HA H 22.149 -33.135 -1.655 1.00 . A A . 87 VAL HA 1 1
3 6457 1 1 87 VAL HB H 24.821 -33.236 -3.054 1.00 . A A . 87 VAL HB 1 1
3 6458 1 1 87 VAL HG11 H 22.014 -33.346 -4.158 1.00 . A A . 87 VAL HG11 1 1
3 6459 1 1 87 VAL HG12 H 23.120 -34.712 -4.040 1.00 . A A . 87 VAL HG12 1 1
3 6460 1 1 87 VAL HG13 H 23.496 -33.359 -5.108 1.00 . A A . 87 VAL HG13 1 1
3 6461 1 1 87 VAL HG21 H 22.684 -31.141 -3.203 1.00 . A A . 87 VAL HG21 1 1
3 6462 1 1 87 VAL HG22 H 24.187 -31.178 -4.124 1.00 . A A . 87 VAL HG22 1 1
3 6463 1 1 87 VAL HG23 H 24.230 -30.974 -2.374 1.00 . A A . 87 VAL HG23 1 1
3 6464 1 1 87 VAL N N 23.848 -32.670 -0.567 1.00 . A A . 87 VAL N 1 1
3 6465 1 1 87 VAL O O 24.508 -35.353 -1.375 1.00 . A A . 87 VAL O 1 1
3 6466 1 1 88 THR C C 21.952 -37.697 -2.787 1.00 . A A . 88 THR C 1 1
3 6467 1 1 88 THR CA C 22.350 -37.045 -1.467 1.00 . A A . 88 THR CA 1 1
3 6468 1 1 88 THR CB C 21.453 -37.564 -0.335 1.00 . A A . 88 THR CB 1 1
3 6469 1 1 88 THR CG2 C 22.107 -37.341 1.018 1.00 . A A . 88 THR CG2 1 1
3 6470 1 1 88 THR H H 21.410 -35.163 -1.635 1.00 . A A . 88 THR H 1 1
3 6471 1 1 88 THR HA H 23.371 -37.309 -1.242 1.00 . A A . 88 THR HA 1 1
3 6472 1 1 88 THR HB H 21.297 -38.626 -0.474 1.00 . A A . 88 THR HB 1 1
3 6473 1 1 88 THR HG1 H 19.723 -37.041 0.453 1.00 . A A . 88 THR HG1 1 1
3 6474 1 1 88 THR HG21 H 23.046 -37.866 1.049 1.00 . A A . 88 THR HG21 1 1
3 6475 1 1 88 THR HG22 H 21.458 -37.712 1.795 1.00 . A A . 88 THR HG22 1 1
3 6476 1 1 88 THR HG23 H 22.279 -36.283 1.168 1.00 . A A . 88 THR HG23 1 1
3 6477 1 1 88 THR N N 22.287 -35.604 -1.556 1.00 . A A . 88 THR N 1 1
3 6478 1 1 88 THR O O 22.221 -38.876 -3.015 1.00 . A A . 88 THR O 1 1
3 6479 1 1 88 THR OG1 O 20.185 -36.896 -0.375 1.00 . A A . 88 THR OG1 1 1
3 6480 1 1 89 THR C C 20.818 -36.225 -5.935 1.00 . A A . 89 THR C 1 1
3 6481 1 1 89 THR CA C 20.927 -37.401 -4.973 1.00 . A A . 89 THR CA 1 1
3 6482 1 1 89 THR CB C 19.580 -38.155 -4.940 1.00 . A A . 89 THR CB 1 1
3 6483 1 1 89 THR CG2 C 19.292 -38.826 -6.276 1.00 . A A . 89 THR CG2 1 1
3 6484 1 1 89 THR H H 21.075 -36.011 -3.390 1.00 . A A . 89 THR H 1 1
3 6485 1 1 89 THR HA H 21.693 -38.080 -5.319 1.00 . A A . 89 THR HA 1 1
3 6486 1 1 89 THR HB H 18.790 -37.447 -4.731 1.00 . A A . 89 THR HB 1 1
3 6487 1 1 89 THR HG1 H 20.498 -39.229 -3.561 1.00 . A A . 89 THR HG1 1 1
3 6488 1 1 89 THR HG21 H 19.301 -38.086 -7.060 1.00 . A A . 89 THR HG21 1 1
3 6489 1 1 89 THR HG22 H 18.322 -39.301 -6.236 1.00 . A A . 89 THR HG22 1 1
3 6490 1 1 89 THR HG23 H 20.049 -39.571 -6.476 1.00 . A A . 89 THR HG23 1 1
3 6491 1 1 89 THR N N 21.306 -36.926 -3.650 1.00 . A A . 89 THR N 1 1
3 6492 1 1 89 THR O O 20.174 -35.223 -5.618 1.00 . A A . 89 THR O 1 1
3 6493 1 1 89 THR OG1 O 19.599 -39.147 -3.909 1.00 . A A . 89 THR OG1 1 1
3 6494 1 1 90 GLU C C 20.513 -35.617 -9.245 1.00 . A A . 90 GLU C 1 1
3 6495 1 1 90 GLU CA C 21.446 -35.278 -8.085 1.00 . A A . 90 GLU CA 1 1
3 6496 1 1 90 GLU CB C 22.867 -34.984 -8.607 1.00 . A A . 90 GLU CB 1 1
3 6497 1 1 90 GLU CD C 23.708 -37.368 -8.858 1.00 . A A . 90 GLU CD 1 1
3 6498 1 1 90 GLU CG C 23.920 -36.013 -8.215 1.00 . A A . 90 GLU CG 1 1
3 6499 1 1 90 GLU H H 21.938 -37.185 -7.291 1.00 . A A . 90 GLU H 1 1
3 6500 1 1 90 GLU HA H 21.069 -34.390 -7.598 1.00 . A A . 90 GLU HA 1 1
3 6501 1 1 90 GLU HB2 H 22.832 -34.939 -9.685 1.00 . A A . 90 GLU HB2 1 1
3 6502 1 1 90 GLU HB3 H 23.181 -34.019 -8.230 1.00 . A A . 90 GLU HB3 1 1
3 6503 1 1 90 GLU HG2 H 24.892 -35.644 -8.513 1.00 . A A . 90 GLU HG2 1 1
3 6504 1 1 90 GLU HG3 H 23.899 -36.133 -7.143 1.00 . A A . 90 GLU HG3 1 1
3 6505 1 1 90 GLU N N 21.455 -36.344 -7.090 1.00 . A A . 90 GLU N 1 1
3 6506 1 1 90 GLU O O 19.838 -36.648 -9.230 1.00 . A A . 90 GLU O 1 1
3 6507 1 1 90 GLU OE1 O 23.064 -38.233 -8.235 1.00 . A A . 90 GLU OE1 1 1
3 6508 1 1 90 GLU OE2 O 24.173 -37.566 -9.998 1.00 . A A . 90 GLU OE2 1 1
3 6509 1 1 91 LEU C C 20.218 -35.767 -12.462 1.00 . A A . 91 LEU C 1 1
3 6510 1 1 91 LEU CA C 19.579 -34.907 -11.377 1.00 . A A . 91 LEU CA 1 1
3 6511 1 1 91 LEU CB C 19.212 -33.542 -11.953 1.00 . A A . 91 LEU CB 1 1
3 6512 1 1 91 LEU CD1 C 18.440 -31.188 -11.596 1.00 . A A . 91 LEU CD1 1 1
3 6513 1 1 91 LEU CD2 C 17.201 -33.076 -10.523 1.00 . A A . 91 LEU CD2 1 1
3 6514 1 1 91 LEU CG C 18.565 -32.568 -10.969 1.00 . A A . 91 LEU CG 1 1
3 6515 1 1 91 LEU H H 21.069 -33.970 -10.218 1.00 . A A . 91 LEU H 1 1
3 6516 1 1 91 LEU HA H 18.680 -35.391 -11.027 1.00 . A A . 91 LEU HA 1 1
3 6517 1 1 91 LEU HB2 H 20.112 -33.088 -12.338 1.00 . A A . 91 LEU HB2 1 1
3 6518 1 1 91 LEU HB3 H 18.528 -33.700 -12.775 1.00 . A A . 91 LEU HB3 1 1
3 6519 1 1 91 LEU HD11 H 17.869 -31.260 -12.511 1.00 . A A . 91 LEU HD11 1 1
3 6520 1 1 91 LEU HD12 H 19.423 -30.803 -11.816 1.00 . A A . 91 LEU HD12 1 1
3 6521 1 1 91 LEU HD13 H 17.936 -30.520 -10.912 1.00 . A A . 91 LEU HD13 1 1
3 6522 1 1 91 LEU HD21 H 17.311 -34.041 -10.050 1.00 . A A . 91 LEU HD21 1 1
3 6523 1 1 91 LEU HD22 H 16.550 -33.163 -11.378 1.00 . A A . 91 LEU HD22 1 1
3 6524 1 1 91 LEU HD23 H 16.774 -32.377 -9.819 1.00 . A A . 91 LEU HD23 1 1
3 6525 1 1 91 LEU HG H 19.193 -32.481 -10.094 1.00 . A A . 91 LEU HG 1 1
3 6526 1 1 91 LEU N N 20.475 -34.744 -10.244 1.00 . A A . 91 LEU N 1 1
3 6527 1 1 91 LEU O O 21.435 -35.955 -12.487 1.00 . A A . 91 LEU O 1 1
3 6528 1 1 92 ARG C C 19.817 -36.435 -15.781 1.00 . A A . 92 ARG C 1 1
3 6529 1 1 92 ARG CA C 19.870 -37.149 -14.427 1.00 . A A . 92 ARG CA 1 1
3 6530 1 1 92 ARG CB C 19.033 -38.435 -14.463 1.00 . A A . 92 ARG CB 1 1
3 6531 1 1 92 ARG CD C 18.777 -40.780 -15.328 1.00 . A A . 92 ARG CD 1 1
3 6532 1 1 92 ARG CG C 19.580 -39.492 -15.402 1.00 . A A . 92 ARG CG 1 1
3 6533 1 1 92 ARG CZ C 20.175 -42.773 -15.714 1.00 . A A . 92 ARG CZ 1 1
3 6534 1 1 92 ARG H H 18.436 -36.061 -13.315 1.00 . A A . 92 ARG H 1 1
3 6535 1 1 92 ARG HA H 20.895 -37.404 -14.207 1.00 . A A . 92 ARG HA 1 1
3 6536 1 1 92 ARG HB2 H 18.991 -38.855 -13.468 1.00 . A A . 92 ARG HB2 1 1
3 6537 1 1 92 ARG HB3 H 18.030 -38.187 -14.780 1.00 . A A . 92 ARG HB3 1 1
3 6538 1 1 92 ARG HD2 H 18.761 -41.123 -14.306 1.00 . A A . 92 ARG HD2 1 1
3 6539 1 1 92 ARG HD3 H 17.769 -40.583 -15.660 1.00 . A A . 92 ARG HD3 1 1
3 6540 1 1 92 ARG HE H 19.102 -41.837 -17.119 1.00 . A A . 92 ARG HE 1 1
3 6541 1 1 92 ARG HG2 H 19.539 -39.112 -16.414 1.00 . A A . 92 ARG HG2 1 1
3 6542 1 1 92 ARG HG3 H 20.604 -39.701 -15.137 1.00 . A A . 92 ARG HG3 1 1
3 6543 1 1 92 ARG HH11 H 20.224 -42.075 -13.812 1.00 . A A . 92 ARG HH11 1 1
3 6544 1 1 92 ARG HH12 H 21.168 -43.500 -14.101 1.00 . A A . 92 ARG HH12 1 1
3 6545 1 1 92 ARG HH21 H 20.342 -43.707 -17.502 1.00 . A A . 92 ARG HH21 1 1
3 6546 1 1 92 ARG HH22 H 21.236 -44.424 -16.201 1.00 . A A . 92 ARG HH22 1 1
3 6547 1 1 92 ARG N N 19.391 -36.276 -13.365 1.00 . A A . 92 ARG N 1 1
3 6548 1 1 92 ARG NE N 19.354 -41.829 -16.167 1.00 . A A . 92 ARG NE 1 1
3 6549 1 1 92 ARG NH1 N 20.552 -42.782 -14.441 1.00 . A A . 92 ARG NH1 1 1
3 6550 1 1 92 ARG NH2 N 20.621 -43.710 -16.537 1.00 . A A . 92 ARG NH2 1 1
3 6551 1 1 92 ARG O O 20.107 -37.019 -16.823 1.00 . A A . 92 ARG O 1 1
3 6552 1 1 93 THR C C 20.635 -33.619 -17.264 1.00 . A A . 93 THR C 1 1
3 6553 1 1 93 THR CA C 19.346 -34.385 -16.984 1.00 . A A . 93 THR CA 1 1
3 6554 1 1 93 THR CB C 18.169 -33.391 -16.904 1.00 . A A . 93 THR CB 1 1
3 6555 1 1 93 THR CG2 C 16.836 -34.125 -16.906 1.00 . A A . 93 THR CG2 1 1
3 6556 1 1 93 THR H H 19.258 -34.735 -14.907 1.00 . A A . 93 THR H 1 1
3 6557 1 1 93 THR HA H 19.159 -35.066 -17.801 1.00 . A A . 93 THR HA 1 1
3 6558 1 1 93 THR HB H 18.204 -32.741 -17.768 1.00 . A A . 93 THR HB 1 1
3 6559 1 1 93 THR HG1 H 18.865 -31.834 -15.897 1.00 . A A . 93 THR HG1 1 1
3 6560 1 1 93 THR HG21 H 16.695 -34.623 -17.853 1.00 . A A . 93 THR HG21 1 1
3 6561 1 1 93 THR HG22 H 16.034 -33.418 -16.748 1.00 . A A . 93 THR HG22 1 1
3 6562 1 1 93 THR HG23 H 16.830 -34.855 -16.111 1.00 . A A . 93 THR HG23 1 1
3 6563 1 1 93 THR N N 19.453 -35.164 -15.762 1.00 . A A . 93 THR N 1 1
3 6564 1 1 93 THR O O 21.584 -33.671 -16.477 1.00 . A A . 93 THR O 1 1
3 6565 1 1 93 THR OG1 O 18.281 -32.591 -15.717 1.00 . A A . 93 THR OG1 1 1
3 6566 1 1 94 ASP C C 23.043 -32.756 -19.089 1.00 . A A . 94 ASP C 1 1
3 6567 1 1 94 ASP CA C 21.744 -32.021 -18.780 1.00 . A A . 94 ASP CA 1 1
3 6568 1 1 94 ASP CB C 21.978 -30.984 -17.670 1.00 . A A . 94 ASP CB 1 1
3 6569 1 1 94 ASP CG C 20.759 -30.121 -17.396 1.00 . A A . 94 ASP CG 1 1
3 6570 1 1 94 ASP H H 19.944 -33.096 -19.062 1.00 . A A . 94 ASP H 1 1
3 6571 1 1 94 ASP HA H 21.432 -31.502 -19.671 1.00 . A A . 94 ASP HA 1 1
3 6572 1 1 94 ASP HB2 H 22.237 -31.500 -16.756 1.00 . A A . 94 ASP HB2 1 1
3 6573 1 1 94 ASP HB3 H 22.798 -30.340 -17.955 1.00 . A A . 94 ASP HB3 1 1
3 6574 1 1 94 ASP N N 20.666 -32.948 -18.418 1.00 . A A . 94 ASP N 1 1
3 6575 1 1 94 ASP O O 24.071 -32.137 -19.369 1.00 . A A . 94 ASP O 1 1
3 6576 1 1 94 ASP OD1 O 20.661 -29.017 -17.982 1.00 . A A . 94 ASP OD1 1 1
3 6577 1 1 94 ASP OD2 O 19.884 -30.541 -16.616 1.00 . A A . 94 ASP OD2 1 1
3 6578 1 1 95 SER C C 24.276 -35.158 -20.836 1.00 . A A . 95 SER C 1 1
3 6579 1 1 95 SER CA C 24.164 -34.888 -19.335 1.00 . A A . 95 SER CA 1 1
3 6580 1 1 95 SER CB C 24.063 -36.199 -18.558 1.00 . A A . 95 SER CB 1 1
3 6581 1 1 95 SER H H 22.150 -34.520 -18.832 1.00 . A A . 95 SER H 1 1
3 6582 1 1 95 SER HA H 25.035 -34.344 -19.006 1.00 . A A . 95 SER HA 1 1
3 6583 1 1 95 SER HB2 H 23.255 -36.792 -18.961 1.00 . A A . 95 SER HB2 1 1
3 6584 1 1 95 SER HB3 H 24.989 -36.743 -18.651 1.00 . A A . 95 SER HB3 1 1
3 6585 1 1 95 SER HG H 23.419 -35.081 -17.069 1.00 . A A . 95 SER HG 1 1
3 6586 1 1 95 SER N N 22.995 -34.077 -19.056 1.00 . A A . 95 SER N 1 1
3 6587 1 1 95 SER O O 23.491 -35.928 -21.391 1.00 . A A . 95 SER O 1 1
3 6588 1 1 95 SER OG O 23.808 -35.959 -17.180 1.00 . A A . 95 SER OG 1 1
3 6589 1 1 96 ALA C C 24.204 -34.344 -23.724 1.00 . A A . 96 ALA C 1 1
3 6590 1 1 96 ALA CA C 25.468 -34.643 -22.923 1.00 . A A . 96 ALA CA 1 1
3 6591 1 1 96 ALA CB C 25.993 -36.035 -23.245 1.00 . A A . 96 ALA CB 1 1
3 6592 1 1 96 ALA H H 25.807 -33.876 -20.977 1.00 . A A . 96 ALA H 1 1
3 6593 1 1 96 ALA HA H 26.229 -33.929 -23.207 1.00 . A A . 96 ALA HA 1 1
3 6594 1 1 96 ALA HB1 H 26.233 -36.094 -24.295 1.00 . A A . 96 ALA HB1 1 1
3 6595 1 1 96 ALA HB2 H 25.237 -36.766 -23.005 1.00 . A A . 96 ALA HB2 1 1
3 6596 1 1 96 ALA HB3 H 26.882 -36.227 -22.660 1.00 . A A . 96 ALA HB3 1 1
3 6597 1 1 96 ALA N N 25.235 -34.494 -21.485 1.00 . A A . 96 ALA N 1 1
3 6598 1 1 96 ALA O O 23.630 -35.236 -24.345 1.00 . A A . 96 ALA O 1 1
3 6599 1 1 97 ASN C C 21.288 -33.324 -24.011 1.00 . A A . 97 ASN C 1 1
3 6600 1 1 97 ASN CA C 22.577 -32.554 -24.335 1.00 . A A . 97 ASN CA 1 1
3 6601 1 1 97 ASN CB C 22.779 -32.454 -25.865 1.00 . A A . 97 ASN CB 1 1
3 6602 1 1 97 ASN CG C 22.527 -33.748 -26.632 1.00 . A A . 97 ASN CG 1 1
3 6603 1 1 97 ASN H H 24.285 -32.461 -23.086 1.00 . A A . 97 ASN H 1 1
3 6604 1 1 97 ASN HA H 22.442 -31.550 -23.961 1.00 . A A . 97 ASN HA 1 1
3 6605 1 1 97 ASN HB2 H 22.108 -31.704 -26.254 1.00 . A A . 97 ASN HB2 1 1
3 6606 1 1 97 ASN HB3 H 23.796 -32.143 -26.056 1.00 . A A . 97 ASN HB3 1 1
3 6607 1 1 97 ASN HD21 H 20.593 -33.317 -26.783 1.00 . A A . 97 ASN HD21 1 1
3 6608 1 1 97 ASN HD22 H 21.090 -34.801 -27.518 1.00 . A A . 97 ASN HD22 1 1
3 6609 1 1 97 ASN N N 23.769 -33.084 -23.643 1.00 . A A . 97 ASN N 1 1
3 6610 1 1 97 ASN ND2 N 21.279 -33.978 -27.018 1.00 . A A . 97 ASN ND2 1 1
3 6611 1 1 97 ASN O O 20.216 -32.983 -24.512 1.00 . A A . 97 ASN O 1 1
3 6612 1 1 97 ASN OD1 O 23.449 -34.518 -26.904 1.00 . A A . 97 ASN OD1 1 1
3 6613 1 1 98 ASN C C 19.422 -34.404 -21.681 1.00 . A A . 98 ASN C 1 1
3 6614 1 1 98 ASN CA C 20.196 -35.106 -22.787 1.00 . A A . 98 ASN CA 1 1
3 6615 1 1 98 ASN CB C 20.571 -36.524 -22.359 1.00 . A A . 98 ASN CB 1 1
3 6616 1 1 98 ASN CG C 21.066 -37.382 -23.515 1.00 . A A . 98 ASN CG 1 1
3 6617 1 1 98 ASN H H 22.248 -34.584 -22.791 1.00 . A A . 98 ASN H 1 1
3 6618 1 1 98 ASN HA H 19.564 -35.165 -23.659 1.00 . A A . 98 ASN HA 1 1
3 6619 1 1 98 ASN HB2 H 21.355 -36.470 -21.619 1.00 . A A . 98 ASN HB2 1 1
3 6620 1 1 98 ASN HB3 H 19.705 -37.000 -21.926 1.00 . A A . 98 ASN HB3 1 1
3 6621 1 1 98 ASN HD21 H 19.855 -36.457 -24.802 1.00 . A A . 98 ASN HD21 1 1
3 6622 1 1 98 ASN HD22 H 20.847 -37.707 -25.465 1.00 . A A . 98 ASN HD22 1 1
3 6623 1 1 98 ASN N N 21.373 -34.336 -23.160 1.00 . A A . 98 ASN N 1 1
3 6624 1 1 98 ASN ND2 N 20.536 -37.159 -24.713 1.00 . A A . 98 ASN ND2 1 1
3 6625 1 1 98 ASN O O 19.604 -34.680 -20.495 1.00 . A A . 98 ASN O 1 1
3 6626 1 1 98 ASN OD1 O 21.912 -38.255 -23.326 1.00 . A A . 98 ASN OD1 1 1
3 6627 1 1 99 VAL C C 16.283 -33.204 -21.334 1.00 . A A . 99 VAL C 1 1
3 6628 1 1 99 VAL CA C 17.726 -32.759 -21.153 1.00 . A A . 99 VAL CA 1 1
3 6629 1 1 99 VAL CB C 17.816 -31.228 -21.331 1.00 . A A . 99 VAL CB 1 1
3 6630 1 1 99 VAL CG1 C 19.196 -30.726 -20.942 1.00 . A A . 99 VAL CG1 1 1
3 6631 1 1 99 VAL CG2 C 17.484 -30.828 -22.762 1.00 . A A . 99 VAL CG2 1 1
3 6632 1 1 99 VAL H H 18.571 -33.212 -23.030 1.00 . A A . 99 VAL H 1 1
3 6633 1 1 99 VAL HA H 18.045 -33.004 -20.152 1.00 . A A . 99 VAL HA 1 1
3 6634 1 1 99 VAL HB H 17.095 -30.770 -20.676 1.00 . A A . 99 VAL HB 1 1
3 6635 1 1 99 VAL HG11 H 19.942 -31.214 -21.552 1.00 . A A . 99 VAL HG11 1 1
3 6636 1 1 99 VAL HG12 H 19.382 -30.948 -19.902 1.00 . A A . 99 VAL HG12 1 1
3 6637 1 1 99 VAL HG13 H 19.247 -29.656 -21.093 1.00 . A A . 99 VAL HG13 1 1
3 6638 1 1 99 VAL HG21 H 18.199 -31.279 -23.433 1.00 . A A . 99 VAL HG21 1 1
3 6639 1 1 99 VAL HG22 H 17.529 -29.751 -22.857 1.00 . A A . 99 VAL HG22 1 1
3 6640 1 1 99 VAL HG23 H 16.490 -31.170 -23.008 1.00 . A A . 99 VAL HG23 1 1
3 6641 1 1 99 VAL N N 18.594 -33.458 -22.080 1.00 . A A . 99 VAL N 1 1
3 6642 1 1 99 VAL O O 15.929 -33.790 -22.356 1.00 . A A . 99 VAL O 1 1
3 6643 1 1 100 LEU C C 13.227 -32.264 -19.671 1.00 . A A . 100 LEU C 1 1
3 6644 1 1 100 LEU CA C 14.072 -33.314 -20.371 1.00 . A A . 100 LEU CA 1 1
3 6645 1 1 100 LEU CB C 13.903 -34.680 -19.705 1.00 . A A . 100 LEU CB 1 1
3 6646 1 1 100 LEU CD1 C 11.931 -35.400 -21.073 1.00 . A A . 100 LEU CD1 1 1
3 6647 1 1 100 LEU CD2 C 12.400 -36.509 -18.878 1.00 . A A . 100 LEU CD2 1 1
3 6648 1 1 100 LEU CG C 12.471 -35.207 -19.661 1.00 . A A . 100 LEU CG 1 1
3 6649 1 1 100 LEU H H 15.775 -32.398 -19.583 1.00 . A A . 100 LEU H 1 1
3 6650 1 1 100 LEU HA H 13.763 -33.377 -21.402 1.00 . A A . 100 LEU HA 1 1
3 6651 1 1 100 LEU HB2 H 14.511 -35.394 -20.243 1.00 . A A . 100 LEU HB2 1 1
3 6652 1 1 100 LEU HB3 H 14.272 -34.609 -18.694 1.00 . A A . 100 LEU HB3 1 1
3 6653 1 1 100 LEU HD11 H 12.567 -36.089 -21.607 1.00 . A A . 100 LEU HD11 1 1
3 6654 1 1 100 LEU HD12 H 11.914 -34.450 -21.585 1.00 . A A . 100 LEU HD12 1 1
3 6655 1 1 100 LEU HD13 H 10.931 -35.800 -21.022 1.00 . A A . 100 LEU HD13 1 1
3 6656 1 1 100 LEU HD21 H 13.043 -37.242 -19.339 1.00 . A A . 100 LEU HD21 1 1
3 6657 1 1 100 LEU HD22 H 11.383 -36.872 -18.880 1.00 . A A . 100 LEU HD22 1 1
3 6658 1 1 100 LEU HD23 H 12.717 -36.337 -17.860 1.00 . A A . 100 LEU HD23 1 1
3 6659 1 1 100 LEU HG H 11.851 -34.479 -19.159 1.00 . A A . 100 LEU HG 1 1
3 6660 1 1 100 LEU N N 15.454 -32.914 -20.345 1.00 . A A . 100 LEU N 1 1
3 6661 1 1 100 LEU O O 13.350 -32.055 -18.463 1.00 . A A . 100 LEU O 1 1
3 6662 1 1 101 ASN C C 10.629 -31.111 -18.828 1.00 . A A . 101 ASN C 1 1
3 6663 1 1 101 ASN CA C 11.502 -30.556 -19.949 1.00 . A A . 101 ASN CA 1 1
3 6664 1 1 101 ASN CB C 10.622 -30.016 -21.082 1.00 . A A . 101 ASN CB 1 1
3 6665 1 1 101 ASN CG C 9.608 -28.986 -20.608 1.00 . A A . 101 ASN CG 1 1
3 6666 1 1 101 ASN H H 12.446 -31.755 -21.415 1.00 . A A . 101 ASN H 1 1
3 6667 1 1 101 ASN HA H 12.102 -29.748 -19.555 1.00 . A A . 101 ASN HA 1 1
3 6668 1 1 101 ASN HB2 H 11.249 -29.555 -21.830 1.00 . A A . 101 ASN HB2 1 1
3 6669 1 1 101 ASN HB3 H 10.083 -30.840 -21.532 1.00 . A A . 101 ASN HB3 1 1
3 6670 1 1 101 ASN HD21 H 10.907 -27.507 -20.901 1.00 . A A . 101 ASN HD21 1 1
3 6671 1 1 101 ASN HD22 H 9.351 -27.038 -20.312 1.00 . A A . 101 ASN HD22 1 1
3 6672 1 1 101 ASN N N 12.414 -31.580 -20.457 1.00 . A A . 101 ASN N 1 1
3 6673 1 1 101 ASN ND2 N 9.994 -27.717 -20.605 1.00 . A A . 101 ASN ND2 1 1
3 6674 1 1 101 ASN O O 10.370 -30.433 -17.833 1.00 . A A . 101 ASN O 1 1
3 6675 1 1 101 ASN OD1 O 8.481 -29.330 -20.251 1.00 . A A . 101 ASN OD1 1 1
3 6676 1 1 102 SER C C 10.290 -33.268 -16.738 1.00 . A A . 102 SER C 1 1
3 6677 1 1 102 SER CA C 9.416 -33.029 -17.968 1.00 . A A . 102 SER CA 1 1
3 6678 1 1 102 SER CB C 8.891 -34.354 -18.514 1.00 . A A . 102 SER CB 1 1
3 6679 1 1 102 SER H H 10.368 -32.812 -19.832 1.00 . A A . 102 SER H 1 1
3 6680 1 1 102 SER HA H 8.584 -32.399 -17.694 1.00 . A A . 102 SER HA 1 1
3 6681 1 1 102 SER HB2 H 9.709 -35.051 -18.609 1.00 . A A . 102 SER HB2 1 1
3 6682 1 1 102 SER HB3 H 8.151 -34.755 -17.836 1.00 . A A . 102 SER HB3 1 1
3 6683 1 1 102 SER HG H 8.320 -35.007 -20.274 1.00 . A A . 102 SER HG 1 1
3 6684 1 1 102 SER N N 10.183 -32.348 -18.996 1.00 . A A . 102 SER N 1 1
3 6685 1 1 102 SER O O 11.067 -34.224 -16.687 1.00 . A A . 102 SER O 1 1
3 6686 1 1 102 SER OG O 8.297 -34.174 -19.791 1.00 . A A . 102 SER OG 1 1
3 6687 1 1 103 SER C C 10.513 -33.520 -13.600 1.00 . A A . 103 SER C 1 1
3 6688 1 1 103 SER CA C 11.003 -32.437 -14.566 1.00 . A A . 103 SER CA 1 1
3 6689 1 1 103 SER CB C 11.006 -31.072 -13.881 1.00 . A A . 103 SER CB 1 1
3 6690 1 1 103 SER H H 9.518 -31.658 -15.849 1.00 . A A . 103 SER H 1 1
3 6691 1 1 103 SER HA H 12.011 -32.678 -14.872 1.00 . A A . 103 SER HA 1 1
3 6692 1 1 103 SER HB2 H 10.028 -30.875 -13.471 1.00 . A A . 103 SER HB2 1 1
3 6693 1 1 103 SER HB3 H 11.735 -31.073 -13.086 1.00 . A A . 103 SER HB3 1 1
3 6694 1 1 103 SER HG H 11.296 -30.378 -15.699 1.00 . A A . 103 SER HG 1 1
3 6695 1 1 103 SER N N 10.175 -32.381 -15.761 1.00 . A A . 103 SER N 1 1
3 6696 1 1 103 SER O O 10.126 -33.233 -12.468 1.00 . A A . 103 SER O 1 1
3 6697 1 1 103 SER OG O 11.329 -30.035 -14.798 1.00 . A A . 103 SER OG 1 1
3 6698 1 1 104 GLU C C 11.295 -36.482 -12.489 1.00 . A A . 104 GLU C 1 1
3 6699 1 1 104 GLU CA C 10.107 -35.889 -13.238 1.00 . A A . 104 GLU CA 1 1
3 6700 1 1 104 GLU CB C 9.407 -36.948 -14.090 1.00 . A A . 104 GLU CB 1 1
3 6701 1 1 104 GLU CD C 9.421 -38.376 -16.162 1.00 . A A . 104 GLU CD 1 1
3 6702 1 1 104 GLU CG C 10.200 -37.398 -15.308 1.00 . A A . 104 GLU CG 1 1
3 6703 1 1 104 GLU H H 10.817 -34.931 -14.987 1.00 . A A . 104 GLU H 1 1
3 6704 1 1 104 GLU HA H 9.404 -35.509 -12.511 1.00 . A A . 104 GLU HA 1 1
3 6705 1 1 104 GLU HB2 H 9.216 -37.814 -13.475 1.00 . A A . 104 GLU HB2 1 1
3 6706 1 1 104 GLU HB3 H 8.462 -36.546 -14.430 1.00 . A A . 104 GLU HB3 1 1
3 6707 1 1 104 GLU HG2 H 10.446 -36.532 -15.906 1.00 . A A . 104 GLU HG2 1 1
3 6708 1 1 104 GLU HG3 H 11.109 -37.877 -14.976 1.00 . A A . 104 GLU HG3 1 1
3 6709 1 1 104 GLU N N 10.526 -34.766 -14.061 1.00 . A A . 104 GLU N 1 1
3 6710 1 1 104 GLU O O 11.137 -37.352 -11.630 1.00 . A A . 104 GLU O 1 1
3 6711 1 1 104 GLU OE1 O 9.742 -39.584 -16.138 1.00 . A A . 104 GLU OE1 1 1
3 6712 1 1 104 GLU OE2 O 8.470 -37.944 -16.845 1.00 . A A . 104 GLU OE2 1 1
3 6713 1 1 105 THR C C 13.891 -35.351 -10.959 1.00 . A A . 105 THR C 1 1
3 6714 1 1 105 THR CA C 13.677 -36.368 -12.079 1.00 . A A . 105 THR CA 1 1
3 6715 1 1 105 THR CB C 14.924 -36.464 -12.999 1.00 . A A . 105 THR CB 1 1
3 6716 1 1 105 THR CG2 C 15.142 -35.181 -13.789 1.00 . A A . 105 THR CG2 1 1
3 6717 1 1 105 THR H H 12.562 -35.398 -13.585 1.00 . A A . 105 THR H 1 1
3 6718 1 1 105 THR HA H 13.505 -37.337 -11.637 1.00 . A A . 105 THR HA 1 1
3 6719 1 1 105 THR HB H 14.758 -37.271 -13.698 1.00 . A A . 105 THR HB 1 1
3 6720 1 1 105 THR HG1 H 15.903 -37.472 -11.603 1.00 . A A . 105 THR HG1 1 1
3 6721 1 1 105 THR HG21 H 14.315 -35.032 -14.467 1.00 . A A . 105 THR HG21 1 1
3 6722 1 1 105 THR HG22 H 16.061 -35.257 -14.349 1.00 . A A . 105 THR HG22 1 1
3 6723 1 1 105 THR HG23 H 15.203 -34.347 -13.106 1.00 . A A . 105 THR HG23 1 1
3 6724 1 1 105 THR N N 12.485 -36.009 -12.824 1.00 . A A . 105 THR N 1 1
3 6725 1 1 105 THR O O 14.031 -34.152 -11.207 1.00 . A A . 105 THR O 1 1
3 6726 1 1 105 THR OG1 O 16.099 -36.762 -12.231 1.00 . A A . 105 THR OG1 1 1
3 6727 1 1 106 THR C C 15.104 -35.330 -7.677 1.00 . A A . 106 THR C 1 1
3 6728 1 1 106 THR CA C 13.949 -34.928 -8.585 1.00 . A A . 106 THR CA 1 1
3 6729 1 1 106 THR CB C 12.639 -34.946 -7.778 1.00 . A A . 106 THR CB 1 1
3 6730 1 1 106 THR CG2 C 12.403 -33.610 -7.094 1.00 . A A . 106 THR CG2 1 1
3 6731 1 1 106 THR H H 13.769 -36.786 -9.576 1.00 . A A . 106 THR H 1 1
3 6732 1 1 106 THR HA H 14.115 -33.925 -8.950 1.00 . A A . 106 THR HA 1 1
3 6733 1 1 106 THR HB H 12.703 -35.714 -7.022 1.00 . A A . 106 THR HB 1 1
3 6734 1 1 106 THR HG1 H 11.739 -34.906 -9.530 1.00 . A A . 106 THR HG1 1 1
3 6735 1 1 106 THR HG21 H 11.464 -33.638 -6.564 1.00 . A A . 106 THR HG21 1 1
3 6736 1 1 106 THR HG22 H 12.373 -32.826 -7.838 1.00 . A A . 106 THR HG22 1 1
3 6737 1 1 106 THR HG23 H 13.206 -33.415 -6.397 1.00 . A A . 106 THR HG23 1 1
3 6738 1 1 106 THR N N 13.858 -35.820 -9.725 1.00 . A A . 106 THR N 1 1
3 6739 1 1 106 THR O O 15.182 -36.478 -7.228 1.00 . A A . 106 THR O 1 1
3 6740 1 1 106 THR OG1 O 11.533 -35.224 -8.648 1.00 . A A . 106 THR OG1 1 1
3 6741 1 1 107 GLY C C 16.742 -34.575 -5.088 1.00 . A A . 107 GLY C 1 1
3 6742 1 1 107 GLY CA C 17.117 -34.656 -6.551 1.00 . A A . 107 GLY CA 1 1
3 6743 1 1 107 GLY H H 15.858 -33.482 -7.775 1.00 . A A . 107 GLY H 1 1
3 6744 1 1 107 GLY HA2 H 17.491 -35.646 -6.767 1.00 . A A . 107 GLY HA2 1 1
3 6745 1 1 107 GLY HA3 H 17.896 -33.933 -6.754 1.00 . A A . 107 GLY HA3 1 1
3 6746 1 1 107 GLY N N 15.987 -34.384 -7.405 1.00 . A A . 107 GLY N 1 1
3 6747 1 1 107 GLY O O 15.604 -34.234 -4.754 1.00 . A A . 107 GLY O 1 1
3 6748 1 1 108 ARG C C 18.522 -34.176 -2.011 1.00 . A A . 108 ARG C 1 1
3 6749 1 1 108 ARG CA C 17.427 -34.894 -2.788 1.00 . A A . 108 ARG CA 1 1
3 6750 1 1 108 ARG CB C 17.308 -36.337 -2.284 1.00 . A A . 108 ARG CB 1 1
3 6751 1 1 108 ARG CD C 14.792 -36.458 -2.250 1.00 . A A . 108 ARG CD 1 1
3 6752 1 1 108 ARG CG C 16.077 -37.078 -2.783 1.00 . A A . 108 ARG CG 1 1
3 6753 1 1 108 ARG CZ C 12.529 -37.353 -1.779 1.00 . A A . 108 ARG CZ 1 1
3 6754 1 1 108 ARG H H 18.597 -35.073 -4.540 1.00 . A A . 108 ARG H 1 1
3 6755 1 1 108 ARG HA H 16.490 -34.386 -2.614 1.00 . A A . 108 ARG HA 1 1
3 6756 1 1 108 ARG HB2 H 18.183 -36.883 -2.603 1.00 . A A . 108 ARG HB2 1 1
3 6757 1 1 108 ARG HB3 H 17.281 -36.327 -1.207 1.00 . A A . 108 ARG HB3 1 1
3 6758 1 1 108 ARG HD2 H 14.877 -36.345 -1.180 1.00 . A A . 108 ARG HD2 1 1
3 6759 1 1 108 ARG HD3 H 14.661 -35.488 -2.703 1.00 . A A . 108 ARG HD3 1 1
3 6760 1 1 108 ARG HE H 13.657 -37.836 -3.370 1.00 . A A . 108 ARG HE 1 1
3 6761 1 1 108 ARG HG2 H 16.058 -37.044 -3.861 1.00 . A A . 108 ARG HG2 1 1
3 6762 1 1 108 ARG HG3 H 16.131 -38.107 -2.457 1.00 . A A . 108 ARG HG3 1 1
3 6763 1 1 108 ARG HH11 H 13.158 -35.957 -0.449 1.00 . A A . 108 ARG HH11 1 1
3 6764 1 1 108 ARG HH12 H 11.598 -36.638 -0.119 1.00 . A A . 108 ARG HH12 1 1
3 6765 1 1 108 ARG HH21 H 11.614 -38.768 -2.908 1.00 . A A . 108 ARG HH21 1 1
3 6766 1 1 108 ARG HH22 H 10.733 -38.251 -1.506 1.00 . A A . 108 ARG HH22 1 1
3 6767 1 1 108 ARG N N 17.690 -34.873 -4.215 1.00 . A A . 108 ARG N 1 1
3 6768 1 1 108 ARG NE N 13.619 -37.285 -2.550 1.00 . A A . 108 ARG NE 1 1
3 6769 1 1 108 ARG NH1 N 12.424 -36.587 -0.695 1.00 . A A . 108 ARG NH1 1 1
3 6770 1 1 108 ARG NH2 N 11.547 -38.185 -2.092 1.00 . A A . 108 ARG NH2 1 1
3 6771 1 1 108 ARG O O 19.716 -34.421 -2.216 1.00 . A A . 108 ARG O 1 1
3 6772 1 1 109 ILE C C 18.690 -33.092 1.216 1.00 . A A . 109 ILE C 1 1
3 6773 1 1 109 ILE CA C 19.011 -32.628 -0.200 1.00 . A A . 109 ILE CA 1 1
3 6774 1 1 109 ILE CB C 18.892 -31.087 -0.269 1.00 . A A . 109 ILE CB 1 1
3 6775 1 1 109 ILE CD1 C 18.947 -29.114 -1.882 1.00 . A A . 109 ILE CD1 1 1
3 6776 1 1 109 ILE CG1 C 19.222 -30.588 -1.680 1.00 . A A . 109 ILE CG1 1 1
3 6777 1 1 109 ILE CG2 C 19.813 -30.432 0.754 1.00 . A A . 109 ILE CG2 1 1
3 6778 1 1 109 ILE H H 17.145 -33.051 -1.104 1.00 . A A . 109 ILE H 1 1
3 6779 1 1 109 ILE HA H 20.022 -32.913 -0.452 1.00 . A A . 109 ILE HA 1 1
3 6780 1 1 109 ILE HB H 17.878 -30.818 -0.024 1.00 . A A . 109 ILE HB 1 1
3 6781 1 1 109 ILE HD11 H 19.240 -28.830 -2.881 1.00 . A A . 109 ILE HD11 1 1
3 6782 1 1 109 ILE HD12 H 19.511 -28.537 -1.165 1.00 . A A . 109 ILE HD12 1 1
3 6783 1 1 109 ILE HD13 H 17.891 -28.921 -1.749 1.00 . A A . 109 ILE HD13 1 1
3 6784 1 1 109 ILE HG12 H 20.270 -30.757 -1.880 1.00 . A A . 109 ILE HG12 1 1
3 6785 1 1 109 ILE HG13 H 18.628 -31.139 -2.394 1.00 . A A . 109 ILE HG13 1 1
3 6786 1 1 109 ILE HG21 H 19.714 -29.358 0.699 1.00 . A A . 109 ILE HG21 1 1
3 6787 1 1 109 ILE HG22 H 20.834 -30.713 0.546 1.00 . A A . 109 ILE HG22 1 1
3 6788 1 1 109 ILE HG23 H 19.543 -30.770 1.744 1.00 . A A . 109 ILE HG23 1 1
3 6789 1 1 109 ILE N N 18.102 -33.283 -1.130 1.00 . A A . 109 ILE N 1 1
3 6790 1 1 109 ILE O O 17.531 -33.068 1.630 1.00 . A A . 109 ILE O 1 1
3 6791 1 1 110 SER C C 20.046 -33.014 4.309 1.00 . A A . 110 SER C 1 1
3 6792 1 1 110 SER CA C 19.500 -34.016 3.300 1.00 . A A . 110 SER CA 1 1
3 6793 1 1 110 SER CB C 20.168 -35.383 3.490 1.00 . A A . 110 SER CB 1 1
3 6794 1 1 110 SER H H 20.609 -33.524 1.566 1.00 . A A . 110 SER H 1 1
3 6795 1 1 110 SER HA H 18.436 -34.124 3.457 1.00 . A A . 110 SER HA 1 1
3 6796 1 1 110 SER HB2 H 19.899 -36.031 2.667 1.00 . A A . 110 SER HB2 1 1
3 6797 1 1 110 SER HB3 H 21.240 -35.257 3.513 1.00 . A A . 110 SER HB3 1 1
3 6798 1 1 110 SER HG H 18.816 -35.835 4.837 1.00 . A A . 110 SER HG 1 1
3 6799 1 1 110 SER N N 19.702 -33.534 1.945 1.00 . A A . 110 SER N 1 1
3 6800 1 1 110 SER O O 21.161 -32.506 4.151 1.00 . A A . 110 SER O 1 1
3 6801 1 1 110 SER OG O 19.756 -35.995 4.702 1.00 . A A . 110 SER OG 1 1
3 6802 1 1 111 TYR C C 19.189 -32.408 7.724 1.00 . A A . 111 TYR C 1 1
3 6803 1 1 111 TYR CA C 19.672 -31.833 6.399 1.00 . A A . 111 TYR CA 1 1
3 6804 1 1 111 TYR CB C 19.124 -30.404 6.180 1.00 . A A . 111 TYR CB 1 1
3 6805 1 1 111 TYR CD1 C 17.398 -29.134 7.523 1.00 . A A . 111 TYR CD1 1 1
3 6806 1 1 111 TYR CD2 C 16.653 -31.003 6.239 1.00 . A A . 111 TYR CD2 1 1
3 6807 1 1 111 TYR CE1 C 16.109 -28.919 7.967 1.00 . A A . 111 TYR CE1 1 1
3 6808 1 1 111 TYR CE2 C 15.360 -30.790 6.678 1.00 . A A . 111 TYR CE2 1 1
3 6809 1 1 111 TYR CG C 17.698 -30.177 6.650 1.00 . A A . 111 TYR CG 1 1
3 6810 1 1 111 TYR CZ C 15.094 -29.751 7.545 1.00 . A A . 111 TYR CZ 1 1
3 6811 1 1 111 TYR H H 18.352 -33.109 5.360 1.00 . A A . 111 TYR H 1 1
3 6812 1 1 111 TYR HA H 20.752 -31.805 6.403 1.00 . A A . 111 TYR HA 1 1
3 6813 1 1 111 TYR HB2 H 19.755 -29.704 6.708 1.00 . A A . 111 TYR HB2 1 1
3 6814 1 1 111 TYR HB3 H 19.161 -30.179 5.125 1.00 . A A . 111 TYR HB3 1 1
3 6815 1 1 111 TYR HD1 H 18.192 -28.478 7.854 1.00 . A A . 111 TYR HD1 1 1
3 6816 1 1 111 TYR HD2 H 16.862 -31.816 5.559 1.00 . A A . 111 TYR HD2 1 1
3 6817 1 1 111 TYR HE1 H 15.900 -28.100 8.643 1.00 . A A . 111 TYR HE1 1 1
3 6818 1 1 111 TYR HE2 H 14.563 -31.440 6.347 1.00 . A A . 111 TYR HE2 1 1
3 6819 1 1 111 TYR HH H 13.636 -28.592 8.028 1.00 . A A . 111 TYR HH 1 1
3 6820 1 1 111 TYR N N 19.250 -32.717 5.325 1.00 . A A . 111 TYR N 1 1
3 6821 1 1 111 TYR O O 18.239 -33.196 7.748 1.00 . A A . 111 TYR O 1 1
3 6822 1 1 111 TYR OH O 13.809 -29.542 7.987 1.00 . A A . 111 TYR OH 1 1
3 6823 1 1 112 GLU C C 18.933 -31.377 10.956 1.00 . A A . 112 GLU C 1 1
3 6824 1 1 112 GLU CA C 19.443 -32.534 10.122 1.00 . A A . 112 GLU CA 1 1
3 6825 1 1 112 GLU CB C 20.606 -33.250 10.826 1.00 . A A . 112 GLU CB 1 1
3 6826 1 1 112 GLU CD C 20.445 -33.146 13.359 1.00 . A A . 112 GLU CD 1 1
3 6827 1 1 112 GLU CG C 20.209 -33.974 12.108 1.00 . A A . 112 GLU CG 1 1
3 6828 1 1 112 GLU H H 20.618 -31.454 8.743 1.00 . A A . 112 GLU H 1 1
3 6829 1 1 112 GLU HA H 18.636 -33.237 9.974 1.00 . A A . 112 GLU HA 1 1
3 6830 1 1 112 GLU HB2 H 21.029 -33.977 10.147 1.00 . A A . 112 GLU HB2 1 1
3 6831 1 1 112 GLU HB3 H 21.363 -32.520 11.073 1.00 . A A . 112 GLU HB3 1 1
3 6832 1 1 112 GLU HG2 H 19.161 -34.222 12.053 1.00 . A A . 112 GLU HG2 1 1
3 6833 1 1 112 GLU HG3 H 20.787 -34.883 12.183 1.00 . A A . 112 GLU HG3 1 1
3 6834 1 1 112 GLU N N 19.850 -32.054 8.814 1.00 . A A . 112 GLU N 1 1
3 6835 1 1 112 GLU O O 19.615 -30.359 11.115 1.00 . A A . 112 GLU O 1 1
3 6836 1 1 112 GLU OE1 O 19.605 -32.275 13.665 1.00 . A A . 112 GLU OE1 1 1
3 6837 1 1 112 GLU OE2 O 21.468 -33.351 14.043 1.00 . A A . 112 GLU OE2 1 1
3 6838 1 1 113 ASN C C 16.410 -31.257 13.458 1.00 . A A . 113 ASN C 1 1
3 6839 1 1 113 ASN CA C 17.123 -30.540 12.327 1.00 . A A . 113 ASN CA 1 1
3 6840 1 1 113 ASN CB C 16.133 -29.669 11.552 1.00 . A A . 113 ASN CB 1 1
3 6841 1 1 113 ASN CG C 15.510 -28.594 12.423 1.00 . A A . 113 ASN CG 1 1
3 6842 1 1 113 ASN H H 17.225 -32.356 11.263 1.00 . A A . 113 ASN H 1 1
3 6843 1 1 113 ASN HA H 17.909 -29.919 12.733 1.00 . A A . 113 ASN HA 1 1
3 6844 1 1 113 ASN HB2 H 16.650 -29.189 10.732 1.00 . A A . 113 ASN HB2 1 1
3 6845 1 1 113 ASN HB3 H 15.344 -30.289 11.159 1.00 . A A . 113 ASN HB3 1 1
3 6846 1 1 113 ASN HD21 H 13.830 -28.662 11.365 1.00 . A A . 113 ASN HD21 1 1
3 6847 1 1 113 ASN HD22 H 13.851 -27.537 12.678 1.00 . A A . 113 ASN HD22 1 1
3 6848 1 1 113 ASN N N 17.727 -31.531 11.462 1.00 . A A . 113 ASN N 1 1
3 6849 1 1 113 ASN ND2 N 14.274 -28.228 12.125 1.00 . A A . 113 ASN ND2 1 1
3 6850 1 1 113 ASN O O 15.750 -32.264 13.227 1.00 . A A . 113 ASN O 1 1
3 6851 1 1 113 ASN OD1 O 16.136 -28.099 13.362 1.00 . A A . 113 ASN OD1 1 1
3 6852 1 1 114 ARG C C 16.452 -32.757 16.131 1.00 . A A . 114 ARG C 1 1
3 6853 1 1 114 ARG CA C 15.953 -31.340 15.864 1.00 . A A . 114 ARG CA 1 1
3 6854 1 1 114 ARG CB C 14.439 -31.377 15.695 1.00 . A A . 114 ARG CB 1 1
3 6855 1 1 114 ARG CD C 12.401 -30.111 15.018 1.00 . A A . 114 ARG CD 1 1
3 6856 1 1 114 ARG CG C 13.775 -30.018 15.658 1.00 . A A . 114 ARG CG 1 1
3 6857 1 1 114 ARG CZ C 10.467 -31.348 15.935 1.00 . A A . 114 ARG CZ 1 1
3 6858 1 1 114 ARG H H 17.147 -29.961 14.786 1.00 . A A . 114 ARG H 1 1
3 6859 1 1 114 ARG HA H 16.195 -30.717 16.709 1.00 . A A . 114 ARG HA 1 1
3 6860 1 1 114 ARG HB2 H 14.206 -31.891 14.774 1.00 . A A . 114 ARG HB2 1 1
3 6861 1 1 114 ARG HB3 H 14.017 -31.933 16.516 1.00 . A A . 114 ARG HB3 1 1
3 6862 1 1 114 ARG HD2 H 11.825 -29.256 15.320 1.00 . A A . 114 ARG HD2 1 1
3 6863 1 1 114 ARG HD3 H 12.516 -30.108 13.945 1.00 . A A . 114 ARG HD3 1 1
3 6864 1 1 114 ARG HE H 12.165 -32.193 15.285 1.00 . A A . 114 ARG HE 1 1
3 6865 1 1 114 ARG HG2 H 13.669 -29.649 16.668 1.00 . A A . 114 ARG HG2 1 1
3 6866 1 1 114 ARG HG3 H 14.389 -29.339 15.083 1.00 . A A . 114 ARG HG3 1 1
3 6867 1 1 114 ARG HH11 H 10.213 -29.330 15.892 1.00 . A A . 114 ARG HH11 1 1
3 6868 1 1 114 ARG HH12 H 8.873 -30.236 16.521 1.00 . A A . 114 ARG HH12 1 1
3 6869 1 1 114 ARG HH21 H 10.409 -33.369 16.107 1.00 . A A . 114 ARG HH21 1 1
3 6870 1 1 114 ARG HH22 H 8.986 -32.538 16.649 1.00 . A A . 114 ARG HH22 1 1
3 6871 1 1 114 ARG N N 16.583 -30.756 14.678 1.00 . A A . 114 ARG N 1 1
3 6872 1 1 114 ARG NE N 11.692 -31.328 15.420 1.00 . A A . 114 ARG NE 1 1
3 6873 1 1 114 ARG NH1 N 9.798 -30.214 16.132 1.00 . A A . 114 ARG NH1 1 1
3 6874 1 1 114 ARG NH2 N 9.907 -32.510 16.256 1.00 . A A . 114 ARG NH2 1 1
3 6875 1 1 114 ARG O O 15.819 -33.512 16.867 1.00 . A A . 114 ARG O 1 1
3 6876 1 1 115 GLY C C 17.641 -35.453 14.814 1.00 . A A . 115 GLY C 1 1
3 6877 1 1 115 GLY CA C 18.161 -34.417 15.788 1.00 . A A . 115 GLY CA 1 1
3 6878 1 1 115 GLY H H 18.029 -32.491 14.932 1.00 . A A . 115 GLY H 1 1
3 6879 1 1 115 GLY HA2 H 19.234 -34.348 15.690 1.00 . A A . 115 GLY HA2 1 1
3 6880 1 1 115 GLY HA3 H 17.920 -34.728 16.792 1.00 . A A . 115 GLY HA3 1 1
3 6881 1 1 115 GLY N N 17.589 -33.111 15.552 1.00 . A A . 115 GLY N 1 1
3 6882 1 1 115 GLY O O 17.970 -36.633 14.919 1.00 . A A . 115 GLY O 1 1
3 6883 1 1 116 GLU C C 16.634 -35.389 11.460 1.00 . A A . 116 GLU C 1 1
3 6884 1 1 116 GLU CA C 16.280 -35.893 12.854 1.00 . A A . 116 GLU CA 1 1
3 6885 1 1 116 GLU CB C 14.763 -36.046 13.018 1.00 . A A . 116 GLU CB 1 1
3 6886 1 1 116 GLU CD C 13.341 -34.887 14.757 1.00 . A A . 116 GLU CD 1 1
3 6887 1 1 116 GLU CG C 14.036 -34.771 13.412 1.00 . A A . 116 GLU CG 1 1
3 6888 1 1 116 GLU H H 16.585 -34.058 13.854 1.00 . A A . 116 GLU H 1 1
3 6889 1 1 116 GLU HA H 16.737 -36.859 12.989 1.00 . A A . 116 GLU HA 1 1
3 6890 1 1 116 GLU HB2 H 14.349 -36.387 12.084 1.00 . A A . 116 GLU HB2 1 1
3 6891 1 1 116 GLU HB3 H 14.571 -36.786 13.775 1.00 . A A . 116 GLU HB3 1 1
3 6892 1 1 116 GLU HG2 H 14.747 -33.962 13.460 1.00 . A A . 116 GLU HG2 1 1
3 6893 1 1 116 GLU HG3 H 13.295 -34.553 12.663 1.00 . A A . 116 GLU HG3 1 1
3 6894 1 1 116 GLU N N 16.826 -35.011 13.870 1.00 . A A . 116 GLU N 1 1
3 6895 1 1 116 GLU O O 16.656 -34.182 11.205 1.00 . A A . 116 GLU O 1 1
3 6896 1 1 116 GLU OE1 O 12.602 -33.950 15.137 1.00 . A A . 116 GLU OE1 1 1
3 6897 1 1 116 GLU OE2 O 13.520 -35.917 15.441 1.00 . A A . 116 GLU OE2 1 1
3 6898 1 1 117 CYS C C 16.227 -36.248 8.224 1.00 . A A . 117 CYS C 1 1
3 6899 1 1 117 CYS CA C 17.350 -35.975 9.218 1.00 . A A . 117 CYS CA 1 1
3 6900 1 1 117 CYS CB C 18.608 -36.761 8.834 1.00 . A A . 117 CYS CB 1 1
3 6901 1 1 117 CYS H H 16.880 -37.262 10.824 1.00 . A A . 117 CYS H 1 1
3 6902 1 1 117 CYS HA H 17.579 -34.920 9.202 1.00 . A A . 117 CYS HA 1 1
3 6903 1 1 117 CYS HB2 H 18.835 -36.580 7.792 1.00 . A A . 117 CYS HB2 1 1
3 6904 1 1 117 CYS HB3 H 19.434 -36.420 9.439 1.00 . A A . 117 CYS HB3 1 1
3 6905 1 1 117 CYS HG H 19.120 -38.874 10.170 1.00 . A A . 117 CYS HG 1 1
3 6906 1 1 117 CYS N N 16.940 -36.318 10.569 1.00 . A A . 117 CYS N 1 1
3 6907 1 1 117 CYS O O 15.550 -37.273 8.297 1.00 . A A . 117 CYS O 1 1
3 6908 1 1 117 CYS SG S 18.465 -38.550 9.062 1.00 . A A . 117 CYS SG 1 1
3 6909 1 1 118 PHE C C 15.588 -35.211 4.910 1.00 . A A . 118 PHE C 1 1
3 6910 1 1 118 PHE CA C 14.996 -35.451 6.292 1.00 . A A . 118 PHE CA 1 1
3 6911 1 1 118 PHE CB C 13.846 -34.473 6.548 1.00 . A A . 118 PHE CB 1 1
3 6912 1 1 118 PHE CD1 C 13.359 -34.010 8.965 1.00 . A A . 118 PHE CD1 1 1
3 6913 1 1 118 PHE CD2 C 12.120 -35.725 7.867 1.00 . A A . 118 PHE CD2 1 1
3 6914 1 1 118 PHE CE1 C 12.670 -34.252 10.134 1.00 . A A . 118 PHE CE1 1 1
3 6915 1 1 118 PHE CE2 C 11.427 -35.974 9.035 1.00 . A A . 118 PHE CE2 1 1
3 6916 1 1 118 PHE CG C 13.093 -34.740 7.818 1.00 . A A . 118 PHE CG 1 1
3 6917 1 1 118 PHE CZ C 11.699 -35.236 10.170 1.00 . A A . 118 PHE CZ 1 1
3 6918 1 1 118 PHE H H 16.590 -34.511 7.308 1.00 . A A . 118 PHE H 1 1
3 6919 1 1 118 PHE HA H 14.619 -36.460 6.337 1.00 . A A . 118 PHE HA 1 1
3 6920 1 1 118 PHE HB2 H 14.246 -33.473 6.608 1.00 . A A . 118 PHE HB2 1 1
3 6921 1 1 118 PHE HB3 H 13.145 -34.528 5.727 1.00 . A A . 118 PHE HB3 1 1
3 6922 1 1 118 PHE HD1 H 14.115 -33.238 8.936 1.00 . A A . 118 PHE HD1 1 1
3 6923 1 1 118 PHE HD2 H 11.906 -36.302 6.978 1.00 . A A . 118 PHE HD2 1 1
3 6924 1 1 118 PHE HE1 H 12.889 -33.675 11.020 1.00 . A A . 118 PHE HE1 1 1
3 6925 1 1 118 PHE HE2 H 10.669 -36.742 9.060 1.00 . A A . 118 PHE HE2 1 1
3 6926 1 1 118 PHE HZ H 11.155 -35.429 11.083 1.00 . A A . 118 PHE HZ 1 1
3 6927 1 1 118 PHE N N 16.025 -35.313 7.307 1.00 . A A . 118 PHE N 1 1
3 6928 1 1 118 PHE O O 16.752 -34.813 4.780 1.00 . A A . 118 PHE O 1 1
3 6929 1 1 119 PHE C C 14.276 -34.373 1.759 1.00 . A A . 119 PHE C 1 1
3 6930 1 1 119 PHE CA C 15.229 -35.292 2.512 1.00 . A A . 119 PHE CA 1 1
3 6931 1 1 119 PHE CB C 15.305 -36.649 1.801 1.00 . A A . 119 PHE CB 1 1
3 6932 1 1 119 PHE CD1 C 16.067 -38.390 3.444 1.00 . A A . 119 PHE CD1 1 1
3 6933 1 1 119 PHE CD2 C 17.599 -37.651 1.774 1.00 . A A . 119 PHE CD2 1 1
3 6934 1 1 119 PHE CE1 C 17.021 -39.252 3.942 1.00 . A A . 119 PHE CE1 1 1
3 6935 1 1 119 PHE CE2 C 18.557 -38.511 2.268 1.00 . A A . 119 PHE CE2 1 1
3 6936 1 1 119 PHE CG C 16.346 -37.579 2.355 1.00 . A A . 119 PHE CG 1 1
3 6937 1 1 119 PHE CZ C 18.269 -39.314 3.354 1.00 . A A . 119 PHE CZ 1 1
3 6938 1 1 119 PHE H H 13.862 -35.750 4.058 1.00 . A A . 119 PHE H 1 1
3 6939 1 1 119 PHE HA H 16.210 -34.844 2.530 1.00 . A A . 119 PHE HA 1 1
3 6940 1 1 119 PHE HB2 H 14.349 -37.143 1.882 1.00 . A A . 119 PHE HB2 1 1
3 6941 1 1 119 PHE HB3 H 15.529 -36.483 0.760 1.00 . A A . 119 PHE HB3 1 1
3 6942 1 1 119 PHE HD1 H 15.089 -38.341 3.903 1.00 . A A . 119 PHE HD1 1 1
3 6943 1 1 119 PHE HD2 H 17.823 -37.024 0.923 1.00 . A A . 119 PHE HD2 1 1
3 6944 1 1 119 PHE HE1 H 16.794 -39.878 4.791 1.00 . A A . 119 PHE HE1 1 1
3 6945 1 1 119 PHE HE2 H 19.531 -38.556 1.805 1.00 . A A . 119 PHE HE2 1 1
3 6946 1 1 119 PHE HZ H 19.018 -39.987 3.741 1.00 . A A . 119 PHE HZ 1 1
3 6947 1 1 119 PHE N N 14.787 -35.457 3.886 1.00 . A A . 119 PHE N 1 1
3 6948 1 1 119 PHE O O 13.073 -34.628 1.694 1.00 . A A . 119 PHE O 1 1
3 6949 1 1 120 LEU C C 14.203 -32.587 -1.070 1.00 . A A . 120 LEU C 1 1
3 6950 1 1 120 LEU CA C 13.990 -32.380 0.422 1.00 . A A . 120 LEU CA 1 1
3 6951 1 1 120 LEU CB C 14.308 -30.923 0.784 1.00 . A A . 120 LEU CB 1 1
3 6952 1 1 120 LEU CD1 C 15.116 -30.966 3.157 1.00 . A A . 120 LEU CD1 1 1
3 6953 1 1 120 LEU CD2 C 13.833 -29.005 2.323 1.00 . A A . 120 LEU CD2 1 1
3 6954 1 1 120 LEU CG C 14.010 -30.508 2.227 1.00 . A A . 120 LEU CG 1 1
3 6955 1 1 120 LEU H H 15.774 -33.146 1.272 1.00 . A A . 120 LEU H 1 1
3 6956 1 1 120 LEU HA H 12.959 -32.581 0.658 1.00 . A A . 120 LEU HA 1 1
3 6957 1 1 120 LEU HB2 H 15.360 -30.755 0.600 1.00 . A A . 120 LEU HB2 1 1
3 6958 1 1 120 LEU HB3 H 13.742 -30.279 0.126 1.00 . A A . 120 LEU HB3 1 1
3 6959 1 1 120 LEU HD11 H 15.193 -32.042 3.119 1.00 . A A . 120 LEU HD11 1 1
3 6960 1 1 120 LEU HD12 H 14.889 -30.654 4.166 1.00 . A A . 120 LEU HD12 1 1
3 6961 1 1 120 LEU HD13 H 16.053 -30.525 2.845 1.00 . A A . 120 LEU HD13 1 1
3 6962 1 1 120 LEU HD21 H 13.643 -28.735 3.351 1.00 . A A . 120 LEU HD21 1 1
3 6963 1 1 120 LEU HD22 H 12.996 -28.705 1.708 1.00 . A A . 120 LEU HD22 1 1
3 6964 1 1 120 LEU HD23 H 14.730 -28.513 1.977 1.00 . A A . 120 LEU HD23 1 1
3 6965 1 1 120 LEU HG H 13.090 -30.975 2.551 1.00 . A A . 120 LEU HG 1 1
3 6966 1 1 120 LEU N N 14.809 -33.313 1.180 1.00 . A A . 120 LEU N 1 1
3 6967 1 1 120 LEU O O 15.342 -32.688 -1.528 1.00 . A A . 120 LEU O 1 1
3 6968 1 1 121 PRO C C 13.488 -31.465 -3.953 1.00 . A A . 121 PRO C 1 1
3 6969 1 1 121 PRO CA C 13.167 -32.805 -3.294 1.00 . A A . 121 PRO CA 1 1
3 6970 1 1 121 PRO CB C 11.750 -33.256 -3.691 1.00 . A A . 121 PRO CB 1 1
3 6971 1 1 121 PRO CD C 11.723 -32.692 -1.358 1.00 . A A . 121 PRO CD 1 1
3 6972 1 1 121 PRO CG C 11.008 -33.480 -2.413 1.00 . A A . 121 PRO CG 1 1
3 6973 1 1 121 PRO HA H 13.889 -33.542 -3.608 1.00 . A A . 121 PRO HA 1 1
3 6974 1 1 121 PRO HB2 H 11.284 -32.480 -4.279 1.00 . A A . 121 PRO HB2 1 1
3 6975 1 1 121 PRO HB3 H 11.808 -34.163 -4.273 1.00 . A A . 121 PRO HB3 1 1
3 6976 1 1 121 PRO HD2 H 11.326 -31.688 -1.298 1.00 . A A . 121 PRO HD2 1 1
3 6977 1 1 121 PRO HD3 H 11.641 -33.190 -0.408 1.00 . A A . 121 PRO HD3 1 1
3 6978 1 1 121 PRO HG2 H 9.991 -33.130 -2.514 1.00 . A A . 121 PRO HG2 1 1
3 6979 1 1 121 PRO HG3 H 11.016 -34.533 -2.164 1.00 . A A . 121 PRO HG3 1 1
3 6980 1 1 121 PRO N N 13.108 -32.687 -1.839 1.00 . A A . 121 PRO N 1 1
3 6981 1 1 121 PRO O O 12.878 -30.445 -3.624 1.00 . A A . 121 PRO O 1 1
3 6982 1 1 122 TYR C C 15.013 -30.550 -7.072 1.00 . A A . 122 TYR C 1 1
3 6983 1 1 122 TYR CA C 14.785 -30.251 -5.598 1.00 . A A . 122 TYR CA 1 1
3 6984 1 1 122 TYR CB C 16.029 -29.579 -4.991 1.00 . A A . 122 TYR CB 1 1
3 6985 1 1 122 TYR CD1 C 17.839 -31.353 -4.863 1.00 . A A . 122 TYR CD1 1 1
3 6986 1 1 122 TYR CD2 C 18.129 -29.548 -6.396 1.00 . A A . 122 TYR CD2 1 1
3 6987 1 1 122 TYR CE1 C 19.049 -31.889 -5.263 1.00 . A A . 122 TYR CE1 1 1
3 6988 1 1 122 TYR CE2 C 19.337 -30.080 -6.800 1.00 . A A . 122 TYR CE2 1 1
3 6989 1 1 122 TYR CG C 17.357 -30.177 -5.424 1.00 . A A . 122 TYR CG 1 1
3 6990 1 1 122 TYR CZ C 19.793 -31.251 -6.231 1.00 . A A . 122 TYR CZ 1 1
3 6991 1 1 122 TYR H H 14.918 -32.302 -5.075 1.00 . A A . 122 TYR H 1 1
3 6992 1 1 122 TYR HA H 13.948 -29.575 -5.515 1.00 . A A . 122 TYR HA 1 1
3 6993 1 1 122 TYR HB2 H 16.036 -28.539 -5.276 1.00 . A A . 122 TYR HB2 1 1
3 6994 1 1 122 TYR HB3 H 15.971 -29.647 -3.914 1.00 . A A . 122 TYR HB3 1 1
3 6995 1 1 122 TYR HD1 H 17.253 -31.853 -4.108 1.00 . A A . 122 TYR HD1 1 1
3 6996 1 1 122 TYR HD2 H 17.769 -28.631 -6.839 1.00 . A A . 122 TYR HD2 1 1
3 6997 1 1 122 TYR HE1 H 19.407 -32.804 -4.815 1.00 . A A . 122 TYR HE1 1 1
3 6998 1 1 122 TYR HE2 H 19.920 -29.578 -7.558 1.00 . A A . 122 TYR HE2 1 1
3 6999 1 1 122 TYR HH H 21.658 -31.094 -6.666 1.00 . A A . 122 TYR HH 1 1
3 7000 1 1 122 TYR N N 14.439 -31.467 -4.875 1.00 . A A . 122 TYR N 1 1
3 7001 1 1 122 TYR O O 15.366 -31.671 -7.447 1.00 . A A . 122 TYR O 1 1
3 7002 1 1 122 TYR OH O 20.994 -31.788 -6.633 1.00 . A A . 122 TYR OH 1 1
3 7003 1 1 123 THR C C 16.105 -28.683 -9.772 1.00 . A A . 123 THR C 1 1
3 7004 1 1 123 THR CA C 15.029 -29.672 -9.329 1.00 . A A . 123 THR CA 1 1
3 7005 1 1 123 THR CB C 13.740 -29.418 -10.139 1.00 . A A . 123 THR CB 1 1
3 7006 1 1 123 THR CG2 C 12.628 -30.362 -9.704 1.00 . A A . 123 THR CG2 1 1
3 7007 1 1 123 THR H H 14.453 -28.693 -7.548 1.00 . A A . 123 THR H 1 1
3 7008 1 1 123 THR HA H 15.366 -30.678 -9.532 1.00 . A A . 123 THR HA 1 1
3 7009 1 1 123 THR HB H 13.949 -29.591 -11.183 1.00 . A A . 123 THR HB 1 1
3 7010 1 1 123 THR HG1 H 13.230 -27.844 -9.030 1.00 . A A . 123 THR HG1 1 1
3 7011 1 1 123 THR HG21 H 12.411 -30.199 -8.658 1.00 . A A . 123 THR HG21 1 1
3 7012 1 1 123 THR HG22 H 12.946 -31.386 -9.851 1.00 . A A . 123 THR HG22 1 1
3 7013 1 1 123 THR HG23 H 11.743 -30.172 -10.288 1.00 . A A . 123 THR HG23 1 1
3 7014 1 1 123 THR N N 14.794 -29.548 -7.904 1.00 . A A . 123 THR N 1 1
3 7015 1 1 123 THR O O 16.695 -27.984 -8.945 1.00 . A A . 123 THR O 1 1
3 7016 1 1 123 THR OG1 O 13.306 -28.059 -9.978 1.00 . A A . 123 THR OG1 1 1
3 7017 1 1 124 LYS C C 16.766 -26.264 -11.612 1.00 . A A . 124 LYS C 1 1
3 7018 1 1 124 LYS CA C 17.311 -27.689 -11.648 1.00 . A A . 124 LYS CA 1 1
3 7019 1 1 124 LYS CB C 17.660 -28.086 -13.082 1.00 . A A . 124 LYS CB 1 1
3 7020 1 1 124 LYS CD C 16.856 -28.624 -15.407 1.00 . A A . 124 LYS CD 1 1
3 7021 1 1 124 LYS CE C 17.845 -27.722 -16.143 1.00 . A A . 124 LYS CE 1 1
3 7022 1 1 124 LYS CG C 16.475 -28.087 -14.033 1.00 . A A . 124 LYS CG 1 1
3 7023 1 1 124 LYS H H 15.863 -29.225 -11.678 1.00 . A A . 124 LYS H 1 1
3 7024 1 1 124 LYS HA H 18.208 -27.734 -11.052 1.00 . A A . 124 LYS HA 1 1
3 7025 1 1 124 LYS HB2 H 18.391 -27.393 -13.462 1.00 . A A . 124 LYS HB2 1 1
3 7026 1 1 124 LYS HB3 H 18.087 -29.077 -13.074 1.00 . A A . 124 LYS HB3 1 1
3 7027 1 1 124 LYS HD2 H 17.309 -29.596 -15.278 1.00 . A A . 124 LYS HD2 1 1
3 7028 1 1 124 LYS HD3 H 15.962 -28.719 -15.998 1.00 . A A . 124 LYS HD3 1 1
3 7029 1 1 124 LYS HE2 H 17.714 -27.854 -17.207 1.00 . A A . 124 LYS HE2 1 1
3 7030 1 1 124 LYS HE3 H 17.627 -26.698 -15.881 1.00 . A A . 124 LYS HE3 1 1
3 7031 1 1 124 LYS HG2 H 15.697 -28.711 -13.621 1.00 . A A . 124 LYS HG2 1 1
3 7032 1 1 124 LYS HG3 H 16.109 -27.074 -14.141 1.00 . A A . 124 LYS HG3 1 1
3 7033 1 1 124 LYS HZ1 H 19.429 -27.838 -14.779 1.00 . A A . 124 LYS HZ1 1 1
3 7034 1 1 124 LYS HZ2 H 19.899 -27.409 -16.345 1.00 . A A . 124 LYS HZ2 1 1
3 7035 1 1 124 LYS HZ3 H 19.491 -29.014 -16.002 1.00 . A A . 124 LYS HZ3 1 1
3 7036 1 1 124 LYS N N 16.348 -28.622 -11.078 1.00 . A A . 124 LYS N 1 1
3 7037 1 1 124 LYS NZ N 19.262 -28.013 -15.790 1.00 . A A . 124 LYS NZ 1 1
3 7038 1 1 124 LYS O O 17.510 -25.295 -11.762 1.00 . A A . 124 LYS O 1 1
3 7039 1 1 125 ASP C C 14.873 -24.181 -10.079 1.00 . A A . 125 ASP C 1 1
3 7040 1 1 125 ASP CA C 14.779 -24.860 -11.448 1.00 . A A . 125 ASP CA 1 1
3 7041 1 1 125 ASP CB C 13.314 -25.054 -11.839 1.00 . A A . 125 ASP CB 1 1
3 7042 1 1 125 ASP CG C 12.623 -23.756 -12.206 1.00 . A A . 125 ASP CG 1 1
3 7043 1 1 125 ASP H H 14.928 -26.966 -11.293 1.00 . A A . 125 ASP H 1 1
3 7044 1 1 125 ASP HA H 15.261 -24.237 -12.182 1.00 . A A . 125 ASP HA 1 1
3 7045 1 1 125 ASP HB2 H 13.263 -25.720 -12.686 1.00 . A A . 125 ASP HB2 1 1
3 7046 1 1 125 ASP HB3 H 12.785 -25.497 -11.009 1.00 . A A . 125 ASP HB3 1 1
3 7047 1 1 125 ASP N N 15.457 -26.154 -11.440 1.00 . A A . 125 ASP N 1 1
3 7048 1 1 125 ASP O O 14.796 -22.959 -9.974 1.00 . A A . 125 ASP O 1 1
3 7049 1 1 125 ASP OD1 O 11.905 -23.198 -11.344 1.00 . A A . 125 ASP OD1 1 1
3 7050 1 1 125 ASP OD2 O 12.818 -23.265 -13.334 1.00 . A A . 125 ASP OD2 1 1
3 7051 1 1 126 ASP C C 16.457 -23.804 -7.367 1.00 . A A . 126 ASP C 1 1
3 7052 1 1 126 ASP CA C 15.115 -24.468 -7.665 1.00 . A A . 126 ASP CA 1 1
3 7053 1 1 126 ASP CB C 14.865 -25.593 -6.653 1.00 . A A . 126 ASP CB 1 1
3 7054 1 1 126 ASP CG C 13.505 -26.244 -6.811 1.00 . A A . 126 ASP CG 1 1
3 7055 1 1 126 ASP H H 15.173 -25.942 -9.188 1.00 . A A . 126 ASP H 1 1
3 7056 1 1 126 ASP HA H 14.335 -23.731 -7.563 1.00 . A A . 126 ASP HA 1 1
3 7057 1 1 126 ASP HB2 H 15.618 -26.356 -6.783 1.00 . A A . 126 ASP HB2 1 1
3 7058 1 1 126 ASP HB3 H 14.938 -25.193 -5.652 1.00 . A A . 126 ASP HB3 1 1
3 7059 1 1 126 ASP N N 15.067 -24.983 -9.036 1.00 . A A . 126 ASP N 1 1
3 7060 1 1 126 ASP O O 16.549 -22.921 -6.507 1.00 . A A . 126 ASP O 1 1
3 7061 1 1 126 ASP OD1 O 12.510 -25.690 -6.298 1.00 . A A . 126 ASP OD1 1 1
3 7062 1 1 126 ASP OD2 O 13.432 -27.321 -7.439 1.00 . A A . 126 ASP OD2 1 1
3 7063 1 1 127 VAL C C 19.209 -22.697 -8.962 1.00 . A A . 127 VAL C 1 1
3 7064 1 1 127 VAL CA C 18.828 -23.681 -7.857 1.00 . A A . 127 VAL CA 1 1
3 7065 1 1 127 VAL CB C 19.896 -24.799 -7.735 1.00 . A A . 127 VAL CB 1 1
3 7066 1 1 127 VAL CG1 C 19.833 -25.755 -8.917 1.00 . A A . 127 VAL CG1 1 1
3 7067 1 1 127 VAL CG2 C 21.294 -24.208 -7.601 1.00 . A A . 127 VAL CG2 1 1
3 7068 1 1 127 VAL H H 17.362 -24.900 -8.770 1.00 . A A . 127 VAL H 1 1
3 7069 1 1 127 VAL HA H 18.806 -23.142 -6.920 1.00 . A A . 127 VAL HA 1 1
3 7070 1 1 127 VAL HB H 19.685 -25.364 -6.839 1.00 . A A . 127 VAL HB 1 1
3 7071 1 1 127 VAL HG11 H 20.008 -25.207 -9.833 1.00 . A A . 127 VAL HG11 1 1
3 7072 1 1 127 VAL HG12 H 18.859 -26.220 -8.954 1.00 . A A . 127 VAL HG12 1 1
3 7073 1 1 127 VAL HG13 H 20.592 -26.515 -8.804 1.00 . A A . 127 VAL HG13 1 1
3 7074 1 1 127 VAL HG21 H 22.012 -25.006 -7.470 1.00 . A A . 127 VAL HG21 1 1
3 7075 1 1 127 VAL HG22 H 21.328 -23.551 -6.745 1.00 . A A . 127 VAL HG22 1 1
3 7076 1 1 127 VAL HG23 H 21.537 -23.651 -8.493 1.00 . A A . 127 VAL HG23 1 1
3 7077 1 1 127 VAL N N 17.496 -24.224 -8.075 1.00 . A A . 127 VAL N 1 1
3 7078 1 1 127 VAL O O 19.312 -23.053 -10.138 1.00 . A A . 127 VAL O 1 1
3 7079 1 1 128 GLU C C 21.242 -20.026 -9.280 1.00 . A A . 128 GLU C 1 1
3 7080 1 1 128 GLU CA C 19.777 -20.396 -9.502 1.00 . A A . 128 GLU CA 1 1
3 7081 1 1 128 GLU CB C 18.878 -19.169 -9.302 1.00 . A A . 128 GLU CB 1 1
3 7082 1 1 128 GLU CD C 19.410 -17.956 -11.458 1.00 . A A . 128 GLU CD 1 1
3 7083 1 1 128 GLU CG C 18.335 -18.573 -10.593 1.00 . A A . 128 GLU CG 1 1
3 7084 1 1 128 GLU H H 19.295 -21.226 -7.624 1.00 . A A . 128 GLU H 1 1
3 7085 1 1 128 GLU HA H 19.654 -20.772 -10.505 1.00 . A A . 128 GLU HA 1 1
3 7086 1 1 128 GLU HB2 H 18.038 -19.446 -8.684 1.00 . A A . 128 GLU HB2 1 1
3 7087 1 1 128 GLU HB3 H 19.446 -18.404 -8.794 1.00 . A A . 128 GLU HB3 1 1
3 7088 1 1 128 GLU HG2 H 17.846 -19.353 -11.155 1.00 . A A . 128 GLU HG2 1 1
3 7089 1 1 128 GLU HG3 H 17.615 -17.808 -10.342 1.00 . A A . 128 GLU HG3 1 1
3 7090 1 1 128 GLU N N 19.397 -21.447 -8.570 1.00 . A A . 128 GLU N 1 1
3 7091 1 1 128 GLU O O 21.819 -20.363 -8.247 1.00 . A A . 128 GLU O 1 1
3 7092 1 1 128 GLU OE1 O 20.059 -18.698 -12.221 1.00 . A A . 128 GLU OE1 1 1
3 7093 1 1 128 GLU OE2 O 19.606 -16.723 -11.386 1.00 . A A . 128 GLU OE2 1 1
3 7094 1 1 129 GLY C C 24.155 -19.656 -11.035 1.00 . A A . 129 GLY C 1 1
3 7095 1 1 129 GLY CA C 23.222 -18.913 -10.104 1.00 . A A . 129 GLY CA 1 1
3 7096 1 1 129 GLY H H 21.333 -19.111 -11.063 1.00 . A A . 129 GLY H 1 1
3 7097 1 1 129 GLY HA2 H 23.283 -17.859 -10.321 1.00 . A A . 129 GLY HA2 1 1
3 7098 1 1 129 GLY HA3 H 23.539 -19.079 -9.084 1.00 . A A . 129 GLY HA3 1 1
3 7099 1 1 129 GLY N N 21.839 -19.340 -10.244 1.00 . A A . 129 GLY N 1 1
3 7100 1 1 129 GLY O O 25.326 -19.302 -11.156 1.00 . A A . 129 GLY O 1 1
3 7101 1 1 130 ASN C C 25.518 -22.259 -11.951 1.00 . A A . 130 ASN C 1 1
3 7102 1 1 130 ASN CA C 24.380 -21.500 -12.647 1.00 . A A . 130 ASN CA 1 1
3 7103 1 1 130 ASN CB C 24.908 -20.592 -13.775 1.00 . A A . 130 ASN CB 1 1
3 7104 1 1 130 ASN CG C 25.548 -21.340 -14.936 1.00 . A A . 130 ASN CG 1 1
3 7105 1 1 130 ASN H H 22.690 -20.931 -11.496 1.00 . A A . 130 ASN H 1 1
3 7106 1 1 130 ASN HA H 23.697 -22.223 -13.068 1.00 . A A . 130 ASN HA 1 1
3 7107 1 1 130 ASN HB2 H 24.087 -20.009 -14.165 1.00 . A A . 130 ASN HB2 1 1
3 7108 1 1 130 ASN HB3 H 25.646 -19.922 -13.360 1.00 . A A . 130 ASN HB3 1 1
3 7109 1 1 130 ASN HD21 H 27.363 -20.950 -14.231 1.00 . A A . 130 ASN HD21 1 1
3 7110 1 1 130 ASN HD22 H 27.310 -21.857 -15.698 1.00 . A A . 130 ASN HD22 1 1
3 7111 1 1 130 ASN N N 23.624 -20.696 -11.677 1.00 . A A . 130 ASN N 1 1
3 7112 1 1 130 ASN ND2 N 26.873 -21.389 -14.958 1.00 . A A . 130 ASN ND2 1 1
3 7113 1 1 130 ASN O O 26.437 -22.767 -12.590 1.00 . A A . 130 ASN O 1 1
3 7114 1 1 130 ASN OD1 O 24.858 -21.835 -15.828 1.00 . A A . 130 ASN OD1 1 1
3 7115 1 1 131 VAL C C 26.251 -24.560 -9.976 1.00 . A A . 131 VAL C 1 1
3 7116 1 1 131 VAL CA C 26.448 -23.053 -9.861 1.00 . A A . 131 VAL CA 1 1
3 7117 1 1 131 VAL CB C 26.404 -22.638 -8.374 1.00 . A A . 131 VAL CB 1 1
3 7118 1 1 131 VAL CG1 C 27.610 -23.183 -7.631 1.00 . A A . 131 VAL CG1 1 1
3 7119 1 1 131 VAL CG2 C 26.332 -21.125 -8.232 1.00 . A A . 131 VAL CG2 1 1
3 7120 1 1 131 VAL H H 24.661 -21.976 -10.173 1.00 . A A . 131 VAL H 1 1
3 7121 1 1 131 VAL HA H 27.416 -22.791 -10.263 1.00 . A A . 131 VAL HA 1 1
3 7122 1 1 131 VAL HB H 25.517 -23.065 -7.928 1.00 . A A . 131 VAL HB 1 1
3 7123 1 1 131 VAL HG11 H 28.512 -22.831 -8.109 1.00 . A A . 131 VAL HG11 1 1
3 7124 1 1 131 VAL HG12 H 27.587 -24.263 -7.649 1.00 . A A . 131 VAL HG12 1 1
3 7125 1 1 131 VAL HG13 H 27.586 -22.839 -6.611 1.00 . A A . 131 VAL HG13 1 1
3 7126 1 1 131 VAL HG21 H 25.459 -20.755 -8.750 1.00 . A A . 131 VAL HG21 1 1
3 7127 1 1 131 VAL HG22 H 27.219 -20.680 -8.658 1.00 . A A . 131 VAL HG22 1 1
3 7128 1 1 131 VAL HG23 H 26.270 -20.868 -7.187 1.00 . A A . 131 VAL HG23 1 1
3 7129 1 1 131 VAL N N 25.432 -22.364 -10.634 1.00 . A A . 131 VAL N 1 1
3 7130 1 1 131 VAL O O 25.193 -25.083 -9.625 1.00 . A A . 131 VAL O 1 1
3 7131 1 1 132 ASN C C 27.427 -27.449 -9.395 1.00 . A A . 132 ASN C 1 1
3 7132 1 1 132 ASN CA C 27.157 -26.692 -10.691 1.00 . A A . 132 ASN CA 1 1
3 7133 1 1 132 ASN CB C 28.104 -27.163 -11.807 1.00 . A A . 132 ASN CB 1 1
3 7134 1 1 132 ASN CG C 29.534 -26.685 -11.635 1.00 . A A . 132 ASN CG 1 1
3 7135 1 1 132 ASN H H 28.094 -24.789 -10.703 1.00 . A A . 132 ASN H 1 1
3 7136 1 1 132 ASN HA H 26.140 -26.900 -10.993 1.00 . A A . 132 ASN HA 1 1
3 7137 1 1 132 ASN HB2 H 28.112 -28.242 -11.828 1.00 . A A . 132 ASN HB2 1 1
3 7138 1 1 132 ASN HB3 H 27.736 -26.793 -12.753 1.00 . A A . 132 ASN HB3 1 1
3 7139 1 1 132 ASN HD21 H 29.161 -25.089 -12.764 1.00 . A A . 132 ASN HD21 1 1
3 7140 1 1 132 ASN HD22 H 30.774 -25.220 -12.153 1.00 . A A . 132 ASN HD22 1 1
3 7141 1 1 132 ASN N N 27.258 -25.252 -10.484 1.00 . A A . 132 ASN N 1 1
3 7142 1 1 132 ASN ND2 N 29.855 -25.551 -12.243 1.00 . A A . 132 ASN ND2 1 1
3 7143 1 1 132 ASN O O 28.499 -27.322 -8.798 1.00 . A A . 132 ASN O 1 1
3 7144 1 1 132 ASN OD1 O 30.349 -27.334 -10.977 1.00 . A A . 132 ASN OD1 1 1
3 7145 1 1 133 LEU C C 26.436 -30.487 -8.048 1.00 . A A . 133 LEU C 1 1
3 7146 1 1 133 LEU CA C 26.516 -28.995 -7.735 1.00 . A A . 133 LEU CA 1 1
3 7147 1 1 133 LEU CB C 25.398 -28.615 -6.747 1.00 . A A . 133 LEU CB 1 1
3 7148 1 1 133 LEU CD1 C 23.046 -29.024 -5.999 1.00 . A A . 133 LEU CD1 1 1
3 7149 1 1 133 LEU CD2 C 23.456 -27.791 -8.128 1.00 . A A . 133 LEU CD2 1 1
3 7150 1 1 133 LEU CG C 23.961 -28.895 -7.206 1.00 . A A . 133 LEU CG 1 1
3 7151 1 1 133 LEU H H 25.605 -28.243 -9.483 1.00 . A A . 133 LEU H 1 1
3 7152 1 1 133 LEU HA H 27.471 -28.790 -7.278 1.00 . A A . 133 LEU HA 1 1
3 7153 1 1 133 LEU HB2 H 25.567 -29.157 -5.828 1.00 . A A . 133 LEU HB2 1 1
3 7154 1 1 133 LEU HB3 H 25.480 -27.561 -6.535 1.00 . A A . 133 LEU HB3 1 1
3 7155 1 1 133 LEU HD11 H 23.090 -28.118 -5.412 1.00 . A A . 133 LEU HD11 1 1
3 7156 1 1 133 LEU HD12 H 23.367 -29.859 -5.396 1.00 . A A . 133 LEU HD12 1 1
3 7157 1 1 133 LEU HD13 H 22.033 -29.187 -6.330 1.00 . A A . 133 LEU HD13 1 1
3 7158 1 1 133 LEU HD21 H 23.467 -26.849 -7.603 1.00 . A A . 133 LEU HD21 1 1
3 7159 1 1 133 LEU HD22 H 22.448 -28.018 -8.441 1.00 . A A . 133 LEU HD22 1 1
3 7160 1 1 133 LEU HD23 H 24.095 -27.727 -8.996 1.00 . A A . 133 LEU HD23 1 1
3 7161 1 1 133 LEU HG H 23.933 -29.828 -7.750 1.00 . A A . 133 LEU HG 1 1
3 7162 1 1 133 LEU N N 26.430 -28.206 -8.960 1.00 . A A . 133 LEU N 1 1
3 7163 1 1 133 LEU O O 25.799 -30.891 -9.021 1.00 . A A . 133 LEU O 1 1
3 7164 1 1 134 ARG C C 26.869 -33.339 -5.944 1.00 . A A . 134 ARG C 1 1
3 7165 1 1 134 ARG CA C 27.003 -32.744 -7.338 1.00 . A A . 134 ARG CA 1 1
3 7166 1 1 134 ARG CB C 28.213 -33.360 -8.070 1.00 . A A . 134 ARG CB 1 1
3 7167 1 1 134 ARG CD C 30.113 -32.109 -6.992 1.00 . A A . 134 ARG CD 1 1
3 7168 1 1 134 ARG CG C 29.485 -33.467 -7.237 1.00 . A A . 134 ARG CG 1 1
3 7169 1 1 134 ARG CZ C 30.393 -30.237 -8.567 1.00 . A A . 134 ARG CZ 1 1
3 7170 1 1 134 ARG H H 27.641 -30.901 -6.497 1.00 . A A . 134 ARG H 1 1
3 7171 1 1 134 ARG HA H 26.108 -32.966 -7.889 1.00 . A A . 134 ARG HA 1 1
3 7172 1 1 134 ARG HB2 H 27.947 -34.354 -8.398 1.00 . A A . 134 ARG HB2 1 1
3 7173 1 1 134 ARG HB3 H 28.429 -32.755 -8.939 1.00 . A A . 134 ARG HB3 1 1
3 7174 1 1 134 ARG HD2 H 29.366 -31.463 -6.555 1.00 . A A . 134 ARG HD2 1 1
3 7175 1 1 134 ARG HD3 H 30.941 -32.220 -6.308 1.00 . A A . 134 ARG HD3 1 1
3 7176 1 1 134 ARG HE H 31.090 -32.087 -8.855 1.00 . A A . 134 ARG HE 1 1
3 7177 1 1 134 ARG HG2 H 29.242 -33.916 -6.285 1.00 . A A . 134 ARG HG2 1 1
3 7178 1 1 134 ARG HG3 H 30.191 -34.094 -7.762 1.00 . A A . 134 ARG HG3 1 1
3 7179 1 1 134 ARG HH11 H 29.430 -29.763 -6.835 1.00 . A A . 134 ARG HH11 1 1
3 7180 1 1 134 ARG HH12 H 29.581 -28.471 -7.994 1.00 . A A . 134 ARG HH12 1 1
3 7181 1 1 134 ARG HH21 H 31.328 -30.394 -10.357 1.00 . A A . 134 ARG HH21 1 1
3 7182 1 1 134 ARG HH22 H 30.678 -28.822 -9.997 1.00 . A A . 134 ARG HH22 1 1
3 7183 1 1 134 ARG N N 27.096 -31.294 -7.227 1.00 . A A . 134 ARG N 1 1
3 7184 1 1 134 ARG NE N 30.596 -31.506 -8.233 1.00 . A A . 134 ARG NE 1 1
3 7185 1 1 134 ARG NH1 N 29.759 -29.423 -7.732 1.00 . A A . 134 ARG NH1 1 1
3 7186 1 1 134 ARG NH2 N 30.838 -29.781 -9.731 1.00 . A A . 134 ARG NH2 1 1
3 7187 1 1 134 ARG O O 27.271 -32.716 -4.961 1.00 . A A . 134 ARG O 1 1
3 7188 1 1 135 ALA C C 27.441 -35.318 -3.839 1.00 . A A . 135 ALA C 1 1
3 7189 1 1 135 ALA CA C 26.112 -35.161 -4.561 1.00 . A A . 135 ALA CA 1 1
3 7190 1 1 135 ALA CB C 25.405 -36.492 -4.711 1.00 . A A . 135 ALA CB 1 1
3 7191 1 1 135 ALA H H 25.998 -34.982 -6.664 1.00 . A A . 135 ALA H 1 1
3 7192 1 1 135 ALA HA H 25.481 -34.520 -3.978 1.00 . A A . 135 ALA HA 1 1
3 7193 1 1 135 ALA HB1 H 24.428 -36.325 -5.137 1.00 . A A . 135 ALA HB1 1 1
3 7194 1 1 135 ALA HB2 H 25.301 -36.951 -3.740 1.00 . A A . 135 ALA HB2 1 1
3 7195 1 1 135 ALA HB3 H 25.978 -37.136 -5.360 1.00 . A A . 135 ALA HB3 1 1
3 7196 1 1 135 ALA N N 26.298 -34.526 -5.852 1.00 . A A . 135 ALA N 1 1
3 7197 1 1 135 ALA O O 28.370 -35.942 -4.349 1.00 . A A . 135 ALA O 1 1
3 7198 1 1 136 GLY C C 29.340 -33.418 -1.594 1.00 . A A . 136 GLY C 1 1
3 7199 1 1 136 GLY CA C 28.748 -34.791 -1.881 1.00 . A A . 136 GLY CA 1 1
3 7200 1 1 136 GLY H H 26.745 -34.262 -2.290 1.00 . A A . 136 GLY H 1 1
3 7201 1 1 136 GLY HA2 H 28.542 -35.281 -0.940 1.00 . A A . 136 GLY HA2 1 1
3 7202 1 1 136 GLY HA3 H 29.472 -35.379 -2.423 1.00 . A A . 136 GLY HA3 1 1
3 7203 1 1 136 GLY N N 27.524 -34.737 -2.649 1.00 . A A . 136 GLY N 1 1
3 7204 1 1 136 GLY O O 30.236 -33.302 -0.754 1.00 . A A . 136 GLY O 1 1
3 7205 1 1 137 ASP C C 28.261 -30.382 -0.972 1.00 . A A . 137 ASP C 1 1
3 7206 1 1 137 ASP CA C 29.280 -31.017 -1.918 1.00 . A A . 137 ASP CA 1 1
3 7207 1 1 137 ASP CB C 29.539 -30.124 -3.147 1.00 . A A . 137 ASP CB 1 1
3 7208 1 1 137 ASP CG C 28.378 -30.006 -4.122 1.00 . A A . 137 ASP CG 1 1
3 7209 1 1 137 ASP H H 28.225 -32.510 -3.006 1.00 . A A . 137 ASP H 1 1
3 7210 1 1 137 ASP HA H 30.208 -31.116 -1.373 1.00 . A A . 137 ASP HA 1 1
3 7211 1 1 137 ASP HB2 H 29.774 -29.133 -2.802 1.00 . A A . 137 ASP HB2 1 1
3 7212 1 1 137 ASP HB3 H 30.391 -30.518 -3.685 1.00 . A A . 137 ASP HB3 1 1
3 7213 1 1 137 ASP N N 28.864 -32.374 -2.272 1.00 . A A . 137 ASP N 1 1
3 7214 1 1 137 ASP O O 27.224 -30.980 -0.671 1.00 . A A . 137 ASP O 1 1
3 7215 1 1 137 ASP OD1 O 28.597 -30.109 -5.340 1.00 . A A . 137 ASP OD1 1 1
3 7216 1 1 137 ASP OD2 O 27.227 -29.846 -3.645 1.00 . A A . 137 ASP OD2 1 1
3 7217 1 1 138 LYS C C 26.967 -27.390 0.060 1.00 . A A . 138 LYS C 1 1
3 7218 1 1 138 LYS CA C 27.762 -28.581 0.575 1.00 . A A . 138 LYS CA 1 1
3 7219 1 1 138 LYS CB C 28.662 -28.145 1.735 1.00 . A A . 138 LYS CB 1 1
3 7220 1 1 138 LYS CD C 27.336 -29.160 3.610 1.00 . A A . 138 LYS CD 1 1
3 7221 1 1 138 LYS CE C 26.510 -28.902 4.860 1.00 . A A . 138 LYS CE 1 1
3 7222 1 1 138 LYS CG C 27.901 -27.872 3.024 1.00 . A A . 138 LYS CG 1 1
3 7223 1 1 138 LYS H H 29.319 -28.683 -0.856 1.00 . A A . 138 LYS H 1 1
3 7224 1 1 138 LYS HA H 27.071 -29.327 0.931 1.00 . A A . 138 LYS HA 1 1
3 7225 1 1 138 LYS HB2 H 29.383 -28.928 1.926 1.00 . A A . 138 LYS HB2 1 1
3 7226 1 1 138 LYS HB3 H 29.186 -27.246 1.451 1.00 . A A . 138 LYS HB3 1 1
3 7227 1 1 138 LYS HD2 H 26.707 -29.634 2.873 1.00 . A A . 138 LYS HD2 1 1
3 7228 1 1 138 LYS HD3 H 28.154 -29.818 3.860 1.00 . A A . 138 LYS HD3 1 1
3 7229 1 1 138 LYS HE2 H 27.110 -28.345 5.563 1.00 . A A . 138 LYS HE2 1 1
3 7230 1 1 138 LYS HE3 H 25.640 -28.322 4.591 1.00 . A A . 138 LYS HE3 1 1
3 7231 1 1 138 LYS HG2 H 28.572 -27.421 3.736 1.00 . A A . 138 LYS HG2 1 1
3 7232 1 1 138 LYS HG3 H 27.086 -27.195 2.812 1.00 . A A . 138 LYS HG3 1 1
3 7233 1 1 138 LYS HZ1 H 25.400 -29.979 6.268 1.00 . A A . 138 LYS HZ1 1 1
3 7234 1 1 138 LYS HZ2 H 26.887 -30.679 5.902 1.00 . A A . 138 LYS HZ2 1 1
3 7235 1 1 138 LYS HZ3 H 25.604 -30.790 4.794 1.00 . A A . 138 LYS HZ3 1 1
3 7236 1 1 138 LYS N N 28.562 -29.183 -0.483 1.00 . A A . 138 LYS N 1 1
3 7237 1 1 138 LYS NZ N 26.068 -30.173 5.498 1.00 . A A . 138 LYS NZ 1 1
3 7238 1 1 138 LYS O O 27.533 -26.418 -0.445 1.00 . A A . 138 LYS O 1 1
3 7239 1 1 139 VAL C C 24.012 -25.777 0.913 1.00 . A A . 139 VAL C 1 1
3 7240 1 1 139 VAL CA C 24.776 -26.396 -0.250 1.00 . A A . 139 VAL CA 1 1
3 7241 1 1 139 VAL CB C 23.768 -26.898 -1.306 1.00 . A A . 139 VAL CB 1 1
3 7242 1 1 139 VAL CG1 C 24.486 -27.316 -2.576 1.00 . A A . 139 VAL CG1 1 1
3 7243 1 1 139 VAL CG2 C 22.942 -28.056 -0.760 1.00 . A A . 139 VAL CG2 1 1
3 7244 1 1 139 VAL H H 25.259 -28.242 0.655 1.00 . A A . 139 VAL H 1 1
3 7245 1 1 139 VAL HA H 25.394 -25.636 -0.706 1.00 . A A . 139 VAL HA 1 1
3 7246 1 1 139 VAL HB H 23.095 -26.087 -1.546 1.00 . A A . 139 VAL HB 1 1
3 7247 1 1 139 VAL HG11 H 25.154 -28.135 -2.353 1.00 . A A . 139 VAL HG11 1 1
3 7248 1 1 139 VAL HG12 H 25.053 -26.481 -2.962 1.00 . A A . 139 VAL HG12 1 1
3 7249 1 1 139 VAL HG13 H 23.763 -27.633 -3.313 1.00 . A A . 139 VAL HG13 1 1
3 7250 1 1 139 VAL HG21 H 22.353 -27.718 0.082 1.00 . A A . 139 VAL HG21 1 1
3 7251 1 1 139 VAL HG22 H 23.605 -28.847 -0.443 1.00 . A A . 139 VAL HG22 1 1
3 7252 1 1 139 VAL HG23 H 22.287 -28.427 -1.532 1.00 . A A . 139 VAL HG23 1 1
3 7253 1 1 139 VAL N N 25.653 -27.459 0.212 1.00 . A A . 139 VAL N 1 1
3 7254 1 1 139 VAL O O 23.738 -26.437 1.917 1.00 . A A . 139 VAL O 1 1
3 7255 1 1 140 SER C C 21.617 -23.283 1.105 1.00 . A A . 140 SER C 1 1
3 7256 1 1 140 SER CA C 22.884 -23.806 1.765 1.00 . A A . 140 SER CA 1 1
3 7257 1 1 140 SER CB C 23.691 -22.653 2.375 1.00 . A A . 140 SER CB 1 1
3 7258 1 1 140 SER H H 23.980 -24.021 -0.025 1.00 . A A . 140 SER H 1 1
3 7259 1 1 140 SER HA H 22.616 -24.507 2.540 1.00 . A A . 140 SER HA 1 1
3 7260 1 1 140 SER HB2 H 24.617 -23.038 2.773 1.00 . A A . 140 SER HB2 1 1
3 7261 1 1 140 SER HB3 H 23.906 -21.925 1.606 1.00 . A A . 140 SER HB3 1 1
3 7262 1 1 140 SER HG H 22.386 -22.643 3.850 1.00 . A A . 140 SER HG 1 1
3 7263 1 1 140 SER N N 23.680 -24.507 0.776 1.00 . A A . 140 SER N 1 1
3 7264 1 1 140 SER O O 21.670 -22.725 0.008 1.00 . A A . 140 SER O 1 1
3 7265 1 1 140 SER OG O 22.977 -22.010 3.423 1.00 . A A . 140 SER OG 1 1
3 7266 1 1 141 PHE C C 18.334 -22.411 2.229 1.00 . A A . 141 PHE C 1 1
3 7267 1 1 141 PHE CA C 19.217 -23.061 1.175 1.00 . A A . 141 PHE CA 1 1
3 7268 1 1 141 PHE CB C 18.501 -24.248 0.509 1.00 . A A . 141 PHE CB 1 1
3 7269 1 1 141 PHE CD1 C 16.925 -25.479 2.029 1.00 . A A . 141 PHE CD1 1 1
3 7270 1 1 141 PHE CD2 C 19.106 -26.389 1.692 1.00 . A A . 141 PHE CD2 1 1
3 7271 1 1 141 PHE CE1 C 16.613 -26.532 2.868 1.00 . A A . 141 PHE CE1 1 1
3 7272 1 1 141 PHE CE2 C 18.798 -27.443 2.532 1.00 . A A . 141 PHE CE2 1 1
3 7273 1 1 141 PHE CG C 18.174 -25.393 1.433 1.00 . A A . 141 PHE CG 1 1
3 7274 1 1 141 PHE CZ C 17.553 -27.515 3.120 1.00 . A A . 141 PHE CZ 1 1
3 7275 1 1 141 PHE H H 20.489 -23.900 2.638 1.00 . A A . 141 PHE H 1 1
3 7276 1 1 141 PHE HA H 19.435 -22.325 0.416 1.00 . A A . 141 PHE HA 1 1
3 7277 1 1 141 PHE HB2 H 17.575 -23.902 0.078 1.00 . A A . 141 PHE HB2 1 1
3 7278 1 1 141 PHE HB3 H 19.132 -24.632 -0.281 1.00 . A A . 141 PHE HB3 1 1
3 7279 1 1 141 PHE HD1 H 16.191 -24.711 1.836 1.00 . A A . 141 PHE HD1 1 1
3 7280 1 1 141 PHE HD2 H 20.081 -26.337 1.230 1.00 . A A . 141 PHE HD2 1 1
3 7281 1 1 141 PHE HE1 H 15.635 -26.587 3.325 1.00 . A A . 141 PHE HE1 1 1
3 7282 1 1 141 PHE HE2 H 19.533 -28.209 2.730 1.00 . A A . 141 PHE HE2 1 1
3 7283 1 1 141 PHE HZ H 17.314 -28.339 3.776 1.00 . A A . 141 PHE HZ 1 1
3 7284 1 1 141 PHE N N 20.480 -23.482 1.749 1.00 . A A . 141 PHE N 1 1
3 7285 1 1 141 PHE O O 18.331 -22.817 3.395 1.00 . A A . 141 PHE O 1 1
3 7286 1 1 142 GLN C C 15.303 -21.248 2.559 1.00 . A A . 142 GLN C 1 1
3 7287 1 1 142 GLN CA C 16.700 -20.678 2.696 1.00 . A A . 142 GLN CA 1 1
3 7288 1 1 142 GLN CB C 16.703 -19.178 2.385 1.00 . A A . 142 GLN CB 1 1
3 7289 1 1 142 GLN CD C 19.185 -18.942 2.936 1.00 . A A . 142 GLN CD 1 1
3 7290 1 1 142 GLN CG C 17.780 -18.385 3.122 1.00 . A A . 142 GLN CG 1 1
3 7291 1 1 142 GLN H H 17.667 -21.113 0.871 1.00 . A A . 142 GLN H 1 1
3 7292 1 1 142 GLN HA H 17.041 -20.833 3.709 1.00 . A A . 142 GLN HA 1 1
3 7293 1 1 142 GLN HB2 H 16.860 -19.045 1.325 1.00 . A A . 142 GLN HB2 1 1
3 7294 1 1 142 GLN HB3 H 15.741 -18.767 2.652 1.00 . A A . 142 GLN HB3 1 1
3 7295 1 1 142 GLN HE21 H 19.453 -17.830 1.312 1.00 . A A . 142 GLN HE21 1 1
3 7296 1 1 142 GLN HE22 H 20.786 -18.832 1.764 1.00 . A A . 142 GLN HE22 1 1
3 7297 1 1 142 GLN HG2 H 17.766 -17.367 2.760 1.00 . A A . 142 GLN HG2 1 1
3 7298 1 1 142 GLN HG3 H 17.549 -18.385 4.178 1.00 . A A . 142 GLN HG3 1 1
3 7299 1 1 142 GLN N N 17.606 -21.389 1.811 1.00 . A A . 142 GLN N 1 1
3 7300 1 1 142 GLN NE2 N 19.874 -18.489 1.899 1.00 . A A . 142 GLN NE2 1 1
3 7301 1 1 142 GLN O O 14.758 -21.325 1.457 1.00 . A A . 142 GLN O 1 1
3 7302 1 1 142 GLN OE1 O 19.647 -19.768 3.721 1.00 . A A . 142 GLN OE1 1 1
3 7303 1 1 143 ILE C C 12.339 -21.199 3.612 1.00 . A A . 143 ILE C 1 1
3 7304 1 1 143 ILE CA C 13.423 -22.271 3.671 1.00 . A A . 143 ILE CA 1 1
3 7305 1 1 143 ILE CB C 13.235 -23.187 4.900 1.00 . A A . 143 ILE CB 1 1
3 7306 1 1 143 ILE CD1 C 14.322 -25.163 6.122 1.00 . A A . 143 ILE CD1 1 1
3 7307 1 1 143 ILE CG1 C 14.339 -24.258 4.908 1.00 . A A . 143 ILE CG1 1 1
3 7308 1 1 143 ILE CG2 C 11.858 -23.835 4.885 1.00 . A A . 143 ILE CG2 1 1
3 7309 1 1 143 ILE H H 15.219 -21.565 4.522 1.00 . A A . 143 ILE H 1 1
3 7310 1 1 143 ILE HA H 13.347 -22.880 2.783 1.00 . A A . 143 ILE HA 1 1
3 7311 1 1 143 ILE HB H 13.316 -22.585 5.790 1.00 . A A . 143 ILE HB 1 1
3 7312 1 1 143 ILE HD11 H 15.113 -25.897 6.032 1.00 . A A . 143 ILE HD11 1 1
3 7313 1 1 143 ILE HD12 H 13.370 -25.665 6.182 1.00 . A A . 143 ILE HD12 1 1
3 7314 1 1 143 ILE HD13 H 14.479 -24.575 7.015 1.00 . A A . 143 ILE HD13 1 1
3 7315 1 1 143 ILE HG12 H 14.229 -24.880 4.034 1.00 . A A . 143 ILE HG12 1 1
3 7316 1 1 143 ILE HG13 H 15.300 -23.768 4.872 1.00 . A A . 143 ILE HG13 1 1
3 7317 1 1 143 ILE HG21 H 11.098 -23.067 4.868 1.00 . A A . 143 ILE HG21 1 1
3 7318 1 1 143 ILE HG22 H 11.741 -24.439 5.770 1.00 . A A . 143 ILE HG22 1 1
3 7319 1 1 143 ILE HG23 H 11.762 -24.458 4.008 1.00 . A A . 143 ILE HG23 1 1
3 7320 1 1 143 ILE N N 14.737 -21.666 3.672 1.00 . A A . 143 ILE N 1 1
3 7321 1 1 143 ILE O O 12.003 -20.571 4.617 1.00 . A A . 143 ILE O 1 1
3 7322 1 1 144 ALA C C 9.427 -20.494 2.340 1.00 . A A . 144 ALA C 1 1
3 7323 1 1 144 ALA CA C 10.835 -19.951 2.154 1.00 . A A . 144 ALA CA 1 1
3 7324 1 1 144 ALA CB C 11.028 -19.420 0.749 1.00 . A A . 144 ALA CB 1 1
3 7325 1 1 144 ALA H H 12.118 -21.545 1.666 1.00 . A A . 144 ALA H 1 1
3 7326 1 1 144 ALA HA H 10.990 -19.131 2.841 1.00 . A A . 144 ALA HA 1 1
3 7327 1 1 144 ALA HB1 H 10.763 -20.185 0.035 1.00 . A A . 144 ALA HB1 1 1
3 7328 1 1 144 ALA HB2 H 12.063 -19.140 0.607 1.00 . A A . 144 ALA HB2 1 1
3 7329 1 1 144 ALA HB3 H 10.401 -18.555 0.602 1.00 . A A . 144 ALA HB3 1 1
3 7330 1 1 144 ALA N N 11.825 -20.982 2.410 1.00 . A A . 144 ALA N 1 1
3 7331 1 1 144 ALA O O 8.941 -21.282 1.531 1.00 . A A . 144 ALA O 1 1
3 7332 1 1 145 THR C C 6.355 -19.911 2.912 1.00 . A A . 145 THR C 1 1
3 7333 1 1 145 THR CA C 7.453 -20.562 3.745 1.00 . A A . 145 THR CA 1 1
3 7334 1 1 145 THR CB C 7.159 -20.325 5.238 1.00 . A A . 145 THR CB 1 1
3 7335 1 1 145 THR CG2 C 5.882 -21.036 5.664 1.00 . A A . 145 THR CG2 1 1
3 7336 1 1 145 THR H H 9.190 -19.385 3.980 1.00 . A A . 145 THR H 1 1
3 7337 1 1 145 THR HA H 7.447 -21.627 3.565 1.00 . A A . 145 THR HA 1 1
3 7338 1 1 145 THR HB H 7.037 -19.265 5.402 1.00 . A A . 145 THR HB 1 1
3 7339 1 1 145 THR HG1 H 8.187 -20.435 6.918 1.00 . A A . 145 THR HG1 1 1
3 7340 1 1 145 THR HG21 H 5.994 -22.099 5.509 1.00 . A A . 145 THR HG21 1 1
3 7341 1 1 145 THR HG22 H 5.053 -20.673 5.078 1.00 . A A . 145 THR HG22 1 1
3 7342 1 1 145 THR HG23 H 5.695 -20.845 6.712 1.00 . A A . 145 THR HG23 1 1
3 7343 1 1 145 THR N N 8.769 -20.054 3.399 1.00 . A A . 145 THR N 1 1
3 7344 1 1 145 THR O O 6.117 -18.710 3.017 1.00 . A A . 145 THR O 1 1
3 7345 1 1 145 THR OG1 O 8.253 -20.798 6.028 1.00 . A A . 145 THR OG1 1 1
3 7346 1 1 146 ASN C C 3.377 -19.972 2.292 1.00 . A A . 146 ASN C 1 1
3 7347 1 1 146 ASN CA C 4.522 -20.250 1.329 1.00 . A A . 146 ASN CA 1 1
3 7348 1 1 146 ASN CB C 4.082 -21.289 0.291 1.00 . A A . 146 ASN CB 1 1
3 7349 1 1 146 ASN CG C 4.722 -21.073 -1.070 1.00 . A A . 146 ASN CG 1 1
3 7350 1 1 146 ASN H H 6.021 -21.624 1.938 1.00 . A A . 146 ASN H 1 1
3 7351 1 1 146 ASN HA H 4.785 -19.334 0.823 1.00 . A A . 146 ASN HA 1 1
3 7352 1 1 146 ASN HB2 H 4.353 -22.273 0.641 1.00 . A A . 146 ASN HB2 1 1
3 7353 1 1 146 ASN HB3 H 3.009 -21.240 0.175 1.00 . A A . 146 ASN HB3 1 1
3 7354 1 1 146 ASN HD21 H 4.356 -19.120 -0.972 1.00 . A A . 146 ASN HD21 1 1
3 7355 1 1 146 ASN HD22 H 5.165 -19.671 -2.399 1.00 . A A . 146 ASN HD22 1 1
3 7356 1 1 146 ASN N N 5.700 -20.708 2.068 1.00 . A A . 146 ASN N 1 1
3 7357 1 1 146 ASN ND2 N 4.752 -19.831 -1.525 1.00 . A A . 146 ASN ND2 1 1
3 7358 1 1 146 ASN O O 3.359 -20.499 3.405 1.00 . A A . 146 ASN O 1 1
3 7359 1 1 146 ASN OD1 O 5.127 -22.025 -1.736 1.00 . A A . 146 ASN OD1 1 1
3 7360 1 1 147 GLN C C 0.511 -19.983 3.199 1.00 . A A . 147 GLN C 1 1
3 7361 1 1 147 GLN CA C 1.292 -18.765 2.699 1.00 . A A . 147 GLN CA 1 1
3 7362 1 1 147 GLN CB C 0.363 -17.833 1.918 1.00 . A A . 147 GLN CB 1 1
3 7363 1 1 147 GLN CD C -2.129 -17.502 2.085 1.00 . A A . 147 GLN CD 1 1
3 7364 1 1 147 GLN CG C -0.784 -17.268 2.741 1.00 . A A . 147 GLN CG 1 1
3 7365 1 1 147 GLN H H 2.469 -18.819 0.930 1.00 . A A . 147 GLN H 1 1
3 7366 1 1 147 GLN HA H 1.691 -18.235 3.551 1.00 . A A . 147 GLN HA 1 1
3 7367 1 1 147 GLN HB2 H 0.941 -17.004 1.538 1.00 . A A . 147 GLN HB2 1 1
3 7368 1 1 147 GLN HB3 H -0.057 -18.378 1.085 1.00 . A A . 147 GLN HB3 1 1
3 7369 1 1 147 GLN HE21 H -1.962 -15.800 1.076 1.00 . A A . 147 GLN HE21 1 1
3 7370 1 1 147 GLN HE22 H -3.404 -16.709 0.786 1.00 . A A . 147 GLN HE22 1 1
3 7371 1 1 147 GLN HG2 H -0.783 -17.742 3.712 1.00 . A A . 147 GLN HG2 1 1
3 7372 1 1 147 GLN HG3 H -0.635 -16.204 2.860 1.00 . A A . 147 GLN HG3 1 1
3 7373 1 1 147 GLN N N 2.419 -19.167 1.853 1.00 . A A . 147 GLN N 1 1
3 7374 1 1 147 GLN NE2 N -2.541 -16.576 1.234 1.00 . A A . 147 GLN NE2 1 1
3 7375 1 1 147 GLN O O -0.041 -19.973 4.298 1.00 . A A . 147 GLN O 1 1
3 7376 1 1 147 GLN OE1 O -2.786 -18.516 2.331 1.00 . A A . 147 GLN OE1 1 1
3 7377 1 1 148 ARG C C 0.524 -23.086 3.763 1.00 . A A . 148 ARG C 1 1
3 7378 1 1 148 ARG CA C -0.239 -22.251 2.728 1.00 . A A . 148 ARG CA 1 1
3 7379 1 1 148 ARG CB C -0.489 -23.068 1.450 1.00 . A A . 148 ARG CB 1 1
3 7380 1 1 148 ARG CD C -2.593 -24.159 2.300 1.00 . A A . 148 ARG CD 1 1
3 7381 1 1 148 ARG CG C -1.225 -24.383 1.677 1.00 . A A . 148 ARG CG 1 1
3 7382 1 1 148 ARG CZ C -4.398 -25.502 3.313 1.00 . A A . 148 ARG CZ 1 1
3 7383 1 1 148 ARG H H 0.980 -20.992 1.548 1.00 . A A . 148 ARG H 1 1
3 7384 1 1 148 ARG HA H -1.191 -21.957 3.148 1.00 . A A . 148 ARG HA 1 1
3 7385 1 1 148 ARG HB2 H -1.073 -22.470 0.764 1.00 . A A . 148 ARG HB2 1 1
3 7386 1 1 148 ARG HB3 H 0.463 -23.290 0.990 1.00 . A A . 148 ARG HB3 1 1
3 7387 1 1 148 ARG HD2 H -2.467 -23.599 3.212 1.00 . A A . 148 ARG HD2 1 1
3 7388 1 1 148 ARG HD3 H -3.202 -23.595 1.610 1.00 . A A . 148 ARG HD3 1 1
3 7389 1 1 148 ARG HE H -2.844 -26.244 2.292 1.00 . A A . 148 ARG HE 1 1
3 7390 1 1 148 ARG HG2 H -1.353 -24.884 0.728 1.00 . A A . 148 ARG HG2 1 1
3 7391 1 1 148 ARG HG3 H -0.637 -25.004 2.337 1.00 . A A . 148 ARG HG3 1 1
3 7392 1 1 148 ARG HH11 H -4.622 -23.497 3.528 1.00 . A A . 148 ARG HH11 1 1
3 7393 1 1 148 ARG HH12 H -5.855 -24.468 4.265 1.00 . A A . 148 ARG HH12 1 1
3 7394 1 1 148 ARG HH21 H -4.480 -27.530 3.250 1.00 . A A . 148 ARG HH21 1 1
3 7395 1 1 148 ARG HH22 H -5.774 -26.758 4.113 1.00 . A A . 148 ARG HH22 1 1
3 7396 1 1 148 ARG N N 0.491 -21.035 2.391 1.00 . A A . 148 ARG N 1 1
3 7397 1 1 148 ARG NE N -3.266 -25.415 2.613 1.00 . A A . 148 ARG NE 1 1
3 7398 1 1 148 ARG NH1 N -5.007 -24.399 3.734 1.00 . A A . 148 ARG NH1 1 1
3 7399 1 1 148 ARG NH2 N -4.927 -26.691 3.578 1.00 . A A . 148 ARG NH2 1 1
3 7400 1 1 148 ARG O O -0.029 -23.999 4.368 1.00 . A A . 148 ARG O 1 1
3 7401 1 1 149 GLY C C 3.281 -24.691 4.164 1.00 . A A . 149 GLY C 1 1
3 7402 1 1 149 GLY CA C 2.614 -23.535 4.882 1.00 . A A . 149 GLY CA 1 1
3 7403 1 1 149 GLY H H 2.167 -21.964 3.535 1.00 . A A . 149 GLY H 1 1
3 7404 1 1 149 GLY HA2 H 3.375 -22.897 5.308 1.00 . A A . 149 GLY HA2 1 1
3 7405 1 1 149 GLY HA3 H 1.995 -23.925 5.675 1.00 . A A . 149 GLY HA3 1 1
3 7406 1 1 149 GLY N N 1.789 -22.754 3.978 1.00 . A A . 149 GLY N 1 1
3 7407 1 1 149 GLY O O 3.936 -25.529 4.779 1.00 . A A . 149 GLY O 1 1
3 7408 1 1 150 ASN C C 4.828 -25.219 1.193 1.00 . A A . 150 ASN C 1 1
3 7409 1 1 150 ASN CA C 3.682 -25.775 2.020 1.00 . A A . 150 ASN CA 1 1
3 7410 1 1 150 ASN CB C 2.630 -26.374 1.083 1.00 . A A . 150 ASN CB 1 1
3 7411 1 1 150 ASN CG C 1.620 -27.249 1.795 1.00 . A A . 150 ASN CG 1 1
3 7412 1 1 150 ASN H H 2.574 -24.025 2.428 1.00 . A A . 150 ASN H 1 1
3 7413 1 1 150 ASN HA H 4.060 -26.549 2.669 1.00 . A A . 150 ASN HA 1 1
3 7414 1 1 150 ASN HB2 H 2.093 -25.576 0.598 1.00 . A A . 150 ASN HB2 1 1
3 7415 1 1 150 ASN HB3 H 3.131 -26.969 0.332 1.00 . A A . 150 ASN HB3 1 1
3 7416 1 1 150 ASN HD21 H 1.389 -28.324 0.146 1.00 . A A . 150 ASN HD21 1 1
3 7417 1 1 150 ASN HD22 H 0.445 -28.816 1.510 1.00 . A A . 150 ASN HD22 1 1
3 7418 1 1 150 ASN N N 3.104 -24.727 2.851 1.00 . A A . 150 ASN N 1 1
3 7419 1 1 150 ASN ND2 N 1.097 -28.227 1.080 1.00 . A A . 150 ASN ND2 1 1
3 7420 1 1 150 ASN O O 4.640 -24.285 0.416 1.00 . A A . 150 ASN O 1 1
3 7421 1 1 150 ASN OD1 O 1.314 -27.052 2.970 1.00 . A A . 150 ASN OD1 1 1
3 7422 1 1 151 LEU C C 8.172 -26.485 0.460 1.00 . A A . 151 LEU C 1 1
3 7423 1 1 151 LEU CA C 7.189 -25.335 0.655 1.00 . A A . 151 LEU CA 1 1
3 7424 1 1 151 LEU CB C 7.869 -24.130 1.365 1.00 . A A . 151 LEU CB 1 1
3 7425 1 1 151 LEU CD1 C 6.897 -24.208 3.711 1.00 . A A . 151 LEU CD1 1 1
3 7426 1 1 151 LEU CD2 C 9.008 -25.444 3.222 1.00 . A A . 151 LEU CD2 1 1
3 7427 1 1 151 LEU CG C 8.171 -24.223 2.883 1.00 . A A . 151 LEU CG 1 1
3 7428 1 1 151 LEU H H 6.092 -26.535 1.998 1.00 . A A . 151 LEU H 1 1
3 7429 1 1 151 LEU HA H 6.862 -25.008 -0.322 1.00 . A A . 151 LEU HA 1 1
3 7430 1 1 151 LEU HB2 H 8.804 -23.940 0.861 1.00 . A A . 151 LEU HB2 1 1
3 7431 1 1 151 LEU HB3 H 7.237 -23.266 1.210 1.00 . A A . 151 LEU HB3 1 1
3 7432 1 1 151 LEU HD11 H 6.324 -23.326 3.470 1.00 . A A . 151 LEU HD11 1 1
3 7433 1 1 151 LEU HD12 H 7.149 -24.196 4.759 1.00 . A A . 151 LEU HD12 1 1
3 7434 1 1 151 LEU HD13 H 6.312 -25.089 3.490 1.00 . A A . 151 LEU HD13 1 1
3 7435 1 1 151 LEU HD21 H 8.476 -26.338 2.929 1.00 . A A . 151 LEU HD21 1 1
3 7436 1 1 151 LEU HD22 H 9.194 -25.467 4.284 1.00 . A A . 151 LEU HD22 1 1
3 7437 1 1 151 LEU HD23 H 9.946 -25.393 2.691 1.00 . A A . 151 LEU HD23 1 1
3 7438 1 1 151 LEU HG H 8.745 -23.352 3.169 1.00 . A A . 151 LEU HG 1 1
3 7439 1 1 151 LEU N N 6.008 -25.787 1.371 1.00 . A A . 151 LEU N 1 1
3 7440 1 1 151 LEU O O 7.922 -27.614 0.902 1.00 . A A . 151 LEU O 1 1
3 7441 1 1 152 GLY C C 11.686 -26.575 -0.036 1.00 . A A . 152 GLY C 1 1
3 7442 1 1 152 GLY CA C 10.335 -27.168 -0.374 1.00 . A A . 152 GLY CA 1 1
3 7443 1 1 152 GLY H H 9.368 -25.301 -0.605 1.00 . A A . 152 GLY H 1 1
3 7444 1 1 152 GLY HA2 H 10.143 -28.008 0.278 1.00 . A A . 152 GLY HA2 1 1
3 7445 1 1 152 GLY HA3 H 10.346 -27.509 -1.399 1.00 . A A . 152 GLY HA3 1 1
3 7446 1 1 152 GLY N N 9.274 -26.195 -0.213 1.00 . A A . 152 GLY N 1 1
3 7447 1 1 152 GLY O O 11.949 -26.232 1.115 1.00 . A A . 152 GLY O 1 1
3 7448 1 1 153 ALA C C 13.948 -24.629 -1.834 1.00 . A A . 153 ALA C 1 1
3 7449 1 1 153 ALA CA C 13.827 -25.792 -0.861 1.00 . A A . 153 ALA CA 1 1
3 7450 1 1 153 ALA CB C 14.970 -26.783 -1.057 1.00 . A A . 153 ALA CB 1 1
3 7451 1 1 153 ALA H H 12.290 -26.781 -1.924 1.00 . A A . 153 ALA H 1 1
3 7452 1 1 153 ALA HA H 13.875 -25.412 0.151 1.00 . A A . 153 ALA HA 1 1
3 7453 1 1 153 ALA HB1 H 14.866 -27.593 -0.349 1.00 . A A . 153 ALA HB1 1 1
3 7454 1 1 153 ALA HB2 H 15.913 -26.282 -0.893 1.00 . A A . 153 ALA HB2 1 1
3 7455 1 1 153 ALA HB3 H 14.938 -27.175 -2.061 1.00 . A A . 153 ALA HB3 1 1
3 7456 1 1 153 ALA N N 12.537 -26.441 -1.037 1.00 . A A . 153 ALA N 1 1
3 7457 1 1 153 ALA O O 13.549 -24.741 -2.992 1.00 . A A . 153 ALA O 1 1
3 7458 1 1 154 CYS C C 15.893 -21.604 -1.968 1.00 . A A . 154 CYS C 1 1
3 7459 1 1 154 CYS CA C 14.574 -22.319 -2.207 1.00 . A A . 154 CYS CA 1 1
3 7460 1 1 154 CYS CB C 13.409 -21.365 -1.931 1.00 . A A . 154 CYS CB 1 1
3 7461 1 1 154 CYS H H 14.783 -23.463 -0.440 1.00 . A A . 154 CYS H 1 1
3 7462 1 1 154 CYS HA H 14.531 -22.636 -3.235 1.00 . A A . 154 CYS HA 1 1
3 7463 1 1 154 CYS HB2 H 13.445 -21.054 -0.897 1.00 . A A . 154 CYS HB2 1 1
3 7464 1 1 154 CYS HB3 H 13.507 -20.496 -2.567 1.00 . A A . 154 CYS HB3 1 1
3 7465 1 1 154 CYS HG H 11.953 -23.121 -3.052 1.00 . A A . 154 CYS HG 1 1
3 7466 1 1 154 CYS N N 14.466 -23.503 -1.368 1.00 . A A . 154 CYS N 1 1
3 7467 1 1 154 CYS O O 16.508 -21.765 -0.912 1.00 . A A . 154 CYS O 1 1
3 7468 1 1 154 CYS SG S 11.782 -22.091 -2.234 1.00 . A A . 154 CYS SG 1 1
3 7469 1 1 155 HIS C C 18.752 -20.883 -2.556 1.00 . A A . 155 HIS C 1 1
3 7470 1 1 155 HIS CA C 17.535 -20.018 -2.874 1.00 . A A . 155 HIS CA 1 1
3 7471 1 1 155 HIS CB C 17.371 -18.923 -1.816 1.00 . A A . 155 HIS CB 1 1
3 7472 1 1 155 HIS CD2 C 14.971 -17.952 -1.769 1.00 . A A . 155 HIS CD2 1 1
3 7473 1 1 155 HIS CE1 C 15.271 -16.200 -3.000 1.00 . A A . 155 HIS CE1 1 1
3 7474 1 1 155 HIS CG C 16.278 -17.947 -2.132 1.00 . A A . 155 HIS CG 1 1
3 7475 1 1 155 HIS H H 15.803 -20.810 -3.800 1.00 . A A . 155 HIS H 1 1
3 7476 1 1 155 HIS HA H 17.688 -19.551 -3.836 1.00 . A A . 155 HIS HA 1 1
3 7477 1 1 155 HIS HB2 H 17.141 -19.381 -0.866 1.00 . A A . 155 HIS HB2 1 1
3 7478 1 1 155 HIS HB3 H 18.295 -18.371 -1.729 1.00 . A A . 155 HIS HB3 1 1
3 7479 1 1 155 HIS HD1 H 17.290 -16.536 -3.337 1.00 . A A . 155 HIS HD1 1 1
3 7480 1 1 155 HIS HD2 H 14.489 -18.690 -1.144 1.00 . A A . 155 HIS HD2 1 1
3 7481 1 1 155 HIS HE1 H 15.106 -15.283 -3.547 1.00 . A A . 155 HIS HE1 1 1
3 7482 1 1 155 HIS N N 16.321 -20.832 -2.967 1.00 . A A . 155 HIS N 1 1
3 7483 1 1 155 HIS ND1 N 16.449 -16.827 -2.916 1.00 . A A . 155 HIS ND1 1 1
3 7484 1 1 155 HIS NE2 N 14.339 -16.841 -2.321 1.00 . A A . 155 HIS NE2 1 1
3 7485 1 1 155 HIS O O 19.585 -20.523 -1.722 1.00 . A A . 155 HIS O 1 1
3 7486 1 1 156 ILE C C 21.251 -22.411 -3.554 1.00 . A A . 156 ILE C 1 1
3 7487 1 1 156 ILE CA C 19.931 -22.961 -3.020 1.00 . A A . 156 ILE CA 1 1
3 7488 1 1 156 ILE CB C 19.624 -24.313 -3.702 1.00 . A A . 156 ILE CB 1 1
3 7489 1 1 156 ILE CD1 C 17.837 -26.129 -3.905 1.00 . A A . 156 ILE CD1 1 1
3 7490 1 1 156 ILE CG1 C 18.275 -24.857 -3.212 1.00 . A A . 156 ILE CG1 1 1
3 7491 1 1 156 ILE CG2 C 20.739 -25.317 -3.430 1.00 . A A . 156 ILE CG2 1 1
3 7492 1 1 156 ILE H H 18.181 -22.212 -3.930 1.00 . A A . 156 ILE H 1 1
3 7493 1 1 156 ILE HA H 20.020 -23.127 -1.955 1.00 . A A . 156 ILE HA 1 1
3 7494 1 1 156 ILE HB H 19.572 -24.150 -4.768 1.00 . A A . 156 ILE HB 1 1
3 7495 1 1 156 ILE HD11 H 16.889 -26.453 -3.500 1.00 . A A . 156 ILE HD11 1 1
3 7496 1 1 156 ILE HD12 H 18.578 -26.899 -3.745 1.00 . A A . 156 ILE HD12 1 1
3 7497 1 1 156 ILE HD13 H 17.732 -25.943 -4.965 1.00 . A A . 156 ILE HD13 1 1
3 7498 1 1 156 ILE HG12 H 18.344 -25.064 -2.155 1.00 . A A . 156 ILE HG12 1 1
3 7499 1 1 156 ILE HG13 H 17.512 -24.110 -3.376 1.00 . A A . 156 ILE HG13 1 1
3 7500 1 1 156 ILE HG21 H 20.503 -26.255 -3.907 1.00 . A A . 156 ILE HG21 1 1
3 7501 1 1 156 ILE HG22 H 20.835 -25.467 -2.364 1.00 . A A . 156 ILE HG22 1 1
3 7502 1 1 156 ILE HG23 H 21.668 -24.936 -3.826 1.00 . A A . 156 ILE HG23 1 1
3 7503 1 1 156 ILE N N 18.850 -22.014 -3.245 1.00 . A A . 156 ILE N 1 1
3 7504 1 1 156 ILE O O 21.406 -22.209 -4.759 1.00 . A A . 156 ILE O 1 1
3 7505 1 1 157 ARG C C 24.581 -22.669 -2.587 1.00 . A A . 157 ARG C 1 1
3 7506 1 1 157 ARG CA C 23.506 -21.684 -3.031 1.00 . A A . 157 ARG CA 1 1
3 7507 1 1 157 ARG CB C 23.773 -20.294 -2.435 1.00 . A A . 157 ARG CB 1 1
3 7508 1 1 157 ARG CD C 25.426 -18.409 -2.135 1.00 . A A . 157 ARG CD 1 1
3 7509 1 1 157 ARG CG C 25.235 -19.872 -2.508 1.00 . A A . 157 ARG CG 1 1
3 7510 1 1 157 ARG CZ C 24.929 -16.182 -3.083 1.00 . A A . 157 ARG CZ 1 1
3 7511 1 1 157 ARG H H 21.984 -22.307 -1.698 1.00 . A A . 157 ARG H 1 1
3 7512 1 1 157 ARG HA H 23.531 -21.611 -4.107 1.00 . A A . 157 ARG HA 1 1
3 7513 1 1 157 ARG HB2 H 23.183 -19.564 -2.973 1.00 . A A . 157 ARG HB2 1 1
3 7514 1 1 157 ARG HB3 H 23.471 -20.293 -1.397 1.00 . A A . 157 ARG HB3 1 1
3 7515 1 1 157 ARG HD2 H 24.868 -18.201 -1.236 1.00 . A A . 157 ARG HD2 1 1
3 7516 1 1 157 ARG HD3 H 26.477 -18.233 -1.955 1.00 . A A . 157 ARG HD3 1 1
3 7517 1 1 157 ARG HE H 24.694 -17.922 -4.046 1.00 . A A . 157 ARG HE 1 1
3 7518 1 1 157 ARG HG2 H 25.807 -20.483 -1.825 1.00 . A A . 157 ARG HG2 1 1
3 7519 1 1 157 ARG HG3 H 25.590 -20.028 -3.516 1.00 . A A . 157 ARG HG3 1 1
3 7520 1 1 157 ARG HH11 H 25.621 -16.137 -1.175 1.00 . A A . 157 ARG HH11 1 1
3 7521 1 1 157 ARG HH12 H 25.257 -14.589 -1.868 1.00 . A A . 157 ARG HH12 1 1
3 7522 1 1 157 ARG HH21 H 24.265 -15.889 -4.974 1.00 . A A . 157 ARG HH21 1 1
3 7523 1 1 157 ARG HH22 H 24.485 -14.448 -4.035 1.00 . A A . 157 ARG HH22 1 1
3 7524 1 1 157 ARG N N 22.188 -22.163 -2.653 1.00 . A A . 157 ARG N 1 1
3 7525 1 1 157 ARG NE N 24.972 -17.510 -3.196 1.00 . A A . 157 ARG NE 1 1
3 7526 1 1 157 ARG NH1 N 25.301 -15.588 -1.953 1.00 . A A . 157 ARG NH1 1 1
3 7527 1 1 157 ARG NH2 N 24.529 -15.448 -4.113 1.00 . A A . 157 ARG NH2 1 1
3 7528 1 1 157 ARG O O 24.587 -23.124 -1.441 1.00 . A A . 157 ARG O 1 1
3 7529 1 1 158 LEU C C 27.721 -23.075 -2.597 1.00 . A A . 158 LEU C 1 1
3 7530 1 1 158 LEU CA C 26.584 -23.894 -3.202 1.00 . A A . 158 LEU CA 1 1
3 7531 1 1 158 LEU CB C 27.058 -24.593 -4.482 1.00 . A A . 158 LEU CB 1 1
3 7532 1 1 158 LEU CD1 C 28.135 -26.527 -5.645 1.00 . A A . 158 LEU CD1 1 1
3 7533 1 1 158 LEU CD2 C 28.739 -26.032 -3.284 1.00 . A A . 158 LEU CD2 1 1
3 7534 1 1 158 LEU CG C 27.626 -26.006 -4.313 1.00 . A A . 158 LEU CG 1 1
3 7535 1 1 158 LEU H H 25.385 -22.645 -4.410 1.00 . A A . 158 LEU H 1 1
3 7536 1 1 158 LEU HA H 26.251 -24.631 -2.487 1.00 . A A . 158 LEU HA 1 1
3 7537 1 1 158 LEU HB2 H 26.223 -24.649 -5.165 1.00 . A A . 158 LEU HB2 1 1
3 7538 1 1 158 LEU HB3 H 27.823 -23.977 -4.933 1.00 . A A . 158 LEU HB3 1 1
3 7539 1 1 158 LEU HD11 H 28.898 -25.863 -6.023 1.00 . A A . 158 LEU HD11 1 1
3 7540 1 1 158 LEU HD12 H 27.320 -26.577 -6.348 1.00 . A A . 158 LEU HD12 1 1
3 7541 1 1 158 LEU HD13 H 28.556 -27.515 -5.508 1.00 . A A . 158 LEU HD13 1 1
3 7542 1 1 158 LEU HD21 H 29.081 -27.047 -3.150 1.00 . A A . 158 LEU HD21 1 1
3 7543 1 1 158 LEU HD22 H 28.369 -25.650 -2.345 1.00 . A A . 158 LEU HD22 1 1
3 7544 1 1 158 LEU HD23 H 29.560 -25.418 -3.625 1.00 . A A . 158 LEU HD23 1 1
3 7545 1 1 158 LEU HG H 26.840 -26.667 -3.977 1.00 . A A . 158 LEU HG 1 1
3 7546 1 1 158 LEU N N 25.472 -23.007 -3.505 1.00 . A A . 158 LEU N 1 1
3 7547 1 1 158 LEU O O 28.273 -22.193 -3.252 1.00 . A A . 158 LEU O 1 1
3 7548 1 1 159 GLU C C 30.453 -23.308 -0.745 1.00 . A A . 159 GLU C 1 1
3 7549 1 1 159 GLU CA C 29.101 -22.604 -0.658 1.00 . A A . 159 GLU CA 1 1
3 7550 1 1 159 GLU CB C 28.718 -22.348 0.804 1.00 . A A . 159 GLU CB 1 1
3 7551 1 1 159 GLU CD C 27.977 -23.307 3.010 1.00 . A A . 159 GLU CD 1 1
3 7552 1 1 159 GLU CG C 28.212 -23.574 1.536 1.00 . A A . 159 GLU CG 1 1
3 7553 1 1 159 GLU H H 27.589 -24.079 -0.871 1.00 . A A . 159 GLU H 1 1
3 7554 1 1 159 GLU HA H 29.187 -21.652 -1.158 1.00 . A A . 159 GLU HA 1 1
3 7555 1 1 159 GLU HB2 H 29.583 -21.975 1.332 1.00 . A A . 159 GLU HB2 1 1
3 7556 1 1 159 GLU HB3 H 27.942 -21.596 0.831 1.00 . A A . 159 GLU HB3 1 1
3 7557 1 1 159 GLU HG2 H 27.281 -23.882 1.089 1.00 . A A . 159 GLU HG2 1 1
3 7558 1 1 159 GLU HG3 H 28.941 -24.368 1.438 1.00 . A A . 159 GLU HG3 1 1
3 7559 1 1 159 GLU N N 28.055 -23.355 -1.344 1.00 . A A . 159 GLU N 1 1
3 7560 1 1 159 GLU O O 31.470 -22.670 -1.022 1.00 . A A . 159 GLU O 1 1
3 7561 1 1 159 GLU OE1 O 28.516 -24.054 3.848 1.00 . A A . 159 GLU OE1 1 1
3 7562 1 1 159 GLU OE2 O 27.269 -22.329 3.335 1.00 . A A . 159 GLU OE2 1 1
3 7563 1 1 160 ASN C C 31.593 -26.546 -1.532 1.00 . A A . 160 ASN C 1 1
3 7564 1 1 160 ASN CA C 31.710 -25.377 -0.555 1.00 . A A . 160 ASN CA 1 1
3 7565 1 1 160 ASN CB C 32.050 -25.879 0.853 1.00 . A A . 160 ASN CB 1 1
3 7566 1 1 160 ASN CG C 33.468 -26.413 0.965 1.00 . A A . 160 ASN CG 1 1
3 7567 1 1 160 ASN H H 29.621 -25.089 -0.372 1.00 . A A . 160 ASN H 1 1
3 7568 1 1 160 ASN HA H 32.496 -24.714 -0.890 1.00 . A A . 160 ASN HA 1 1
3 7569 1 1 160 ASN HB2 H 31.938 -25.068 1.556 1.00 . A A . 160 ASN HB2 1 1
3 7570 1 1 160 ASN HB3 H 31.367 -26.673 1.116 1.00 . A A . 160 ASN HB3 1 1
3 7571 1 1 160 ASN HD21 H 33.562 -25.824 2.864 1.00 . A A . 160 ASN HD21 1 1
3 7572 1 1 160 ASN HD22 H 34.972 -26.609 2.240 1.00 . A A . 160 ASN HD22 1 1
3 7573 1 1 160 ASN N N 30.465 -24.618 -0.534 1.00 . A A . 160 ASN N 1 1
3 7574 1 1 160 ASN ND2 N 34.061 -26.265 2.139 1.00 . A A . 160 ASN ND2 1 1
3 7575 1 1 160 ASN O O 31.054 -27.604 -1.194 1.00 . A A . 160 ASN O 1 1
3 7576 1 1 160 ASN OD1 O 34.033 -26.944 0.011 1.00 . A A . 160 ASN OD1 1 1
3 7577 1 1 161 PRO C C 33.060 -28.422 -3.760 1.00 . A A . 161 PRO C 1 1
3 7578 1 1 161 PRO CA C 31.965 -27.366 -3.819 1.00 . A A . 161 PRO CA 1 1
3 7579 1 1 161 PRO CB C 32.101 -26.538 -5.089 1.00 . A A . 161 PRO CB 1 1
3 7580 1 1 161 PRO CD C 32.761 -25.145 -3.244 1.00 . A A . 161 PRO CD 1 1
3 7581 1 1 161 PRO CG C 33.011 -25.420 -4.706 1.00 . A A . 161 PRO CG 1 1
3 7582 1 1 161 PRO HA H 31.000 -27.848 -3.806 1.00 . A A . 161 PRO HA 1 1
3 7583 1 1 161 PRO HB2 H 32.527 -27.149 -5.874 1.00 . A A . 161 PRO HB2 1 1
3 7584 1 1 161 PRO HB3 H 31.131 -26.175 -5.392 1.00 . A A . 161 PRO HB3 1 1
3 7585 1 1 161 PRO HD2 H 33.696 -25.005 -2.723 1.00 . A A . 161 PRO HD2 1 1
3 7586 1 1 161 PRO HD3 H 32.128 -24.277 -3.128 1.00 . A A . 161 PRO HD3 1 1
3 7587 1 1 161 PRO HG2 H 34.038 -25.713 -4.861 1.00 . A A . 161 PRO HG2 1 1
3 7588 1 1 161 PRO HG3 H 32.778 -24.546 -5.296 1.00 . A A . 161 PRO HG3 1 1
3 7589 1 1 161 PRO N N 32.074 -26.359 -2.769 1.00 . A A . 161 PRO N 1 1
3 7590 1 1 161 PRO O O 34.149 -28.184 -3.235 1.00 . A A . 161 PRO O 1 1
3 7591 1 1 162 ALA C C 34.230 -30.781 -5.834 1.00 . A A . 162 ALA C 1 1
3 7592 1 1 162 ALA CA C 33.731 -30.666 -4.403 1.00 . A A . 162 ALA CA 1 1
3 7593 1 1 162 ALA CB C 33.124 -31.984 -3.940 1.00 . A A . 162 ALA CB 1 1
3 7594 1 1 162 ALA H H 31.857 -29.732 -4.660 1.00 . A A . 162 ALA H 1 1
3 7595 1 1 162 ALA HA H 34.563 -30.428 -3.757 1.00 . A A . 162 ALA HA 1 1
3 7596 1 1 162 ALA HB1 H 32.734 -31.871 -2.940 1.00 . A A . 162 ALA HB1 1 1
3 7597 1 1 162 ALA HB2 H 33.884 -32.752 -3.946 1.00 . A A . 162 ALA HB2 1 1
3 7598 1 1 162 ALA HB3 H 32.326 -32.264 -4.610 1.00 . A A . 162 ALA HB3 1 1
3 7599 1 1 162 ALA N N 32.759 -29.590 -4.305 1.00 . A A . 162 ALA N 1 1
3 7600 1 1 162 ALA O O 33.516 -31.263 -6.715 1.00 . A A . 162 ALA O 1 1
3 7601 1 1 163 GLN C C 37.539 -30.406 -7.347 1.00 . A A . 163 GLN C 1 1
3 7602 1 1 163 GLN CA C 36.017 -30.319 -7.408 1.00 . A A . 163 GLN CA 1 1
3 7603 1 1 163 GLN CB C 35.597 -29.053 -8.169 1.00 . A A . 163 GLN CB 1 1
3 7604 1 1 163 GLN CD C 35.808 -26.536 -8.372 1.00 . A A . 163 GLN CD 1 1
3 7605 1 1 163 GLN CG C 36.066 -27.763 -7.513 1.00 . A A . 163 GLN CG 1 1
3 7606 1 1 163 GLN H H 35.976 -29.962 -5.324 1.00 . A A . 163 GLN H 1 1
3 7607 1 1 163 GLN HA H 35.637 -31.185 -7.926 1.00 . A A . 163 GLN HA 1 1
3 7608 1 1 163 GLN HB2 H 36.006 -29.094 -9.167 1.00 . A A . 163 GLN HB2 1 1
3 7609 1 1 163 GLN HB3 H 34.519 -29.026 -8.233 1.00 . A A . 163 GLN HB3 1 1
3 7610 1 1 163 GLN HE21 H 37.598 -26.732 -9.210 1.00 . A A . 163 GLN HE21 1 1
3 7611 1 1 163 GLN HE22 H 36.665 -25.377 -9.747 1.00 . A A . 163 GLN HE22 1 1
3 7612 1 1 163 GLN HG2 H 35.546 -27.643 -6.574 1.00 . A A . 163 GLN HG2 1 1
3 7613 1 1 163 GLN HG3 H 37.125 -27.836 -7.328 1.00 . A A . 163 GLN HG3 1 1
3 7614 1 1 163 GLN N N 35.445 -30.314 -6.069 1.00 . A A . 163 GLN N 1 1
3 7615 1 1 163 GLN NE2 N 36.785 -26.184 -9.197 1.00 . A A . 163 GLN NE2 1 1
3 7616 1 1 163 GLN O O 38.139 -30.140 -6.302 1.00 . A A . 163 GLN O 1 1
3 7617 1 1 163 GLN OE1 O 34.746 -25.917 -8.300 1.00 . A A . 163 GLN OE1 1 1
3 7618 1 1 164 PRO C C 40.201 -29.382 -8.531 1.00 . A A . 164 PRO C 1 1
3 7619 1 1 164 PRO CA C 39.643 -30.800 -8.556 1.00 . A A . 164 PRO CA 1 1
3 7620 1 1 164 PRO CB C 39.926 -31.449 -9.913 1.00 . A A . 164 PRO CB 1 1
3 7621 1 1 164 PRO CD C 37.556 -31.334 -9.677 1.00 . A A . 164 PRO CD 1 1
3 7622 1 1 164 PRO CG C 38.660 -32.140 -10.290 1.00 . A A . 164 PRO CG 1 1
3 7623 1 1 164 PRO HA H 40.098 -31.378 -7.768 1.00 . A A . 164 PRO HA 1 1
3 7624 1 1 164 PRO HB2 H 40.184 -30.683 -10.631 1.00 . A A . 164 PRO HB2 1 1
3 7625 1 1 164 PRO HB3 H 40.740 -32.147 -9.817 1.00 . A A . 164 PRO HB3 1 1
3 7626 1 1 164 PRO HD2 H 37.254 -30.534 -10.339 1.00 . A A . 164 PRO HD2 1 1
3 7627 1 1 164 PRO HD3 H 36.714 -31.969 -9.438 1.00 . A A . 164 PRO HD3 1 1
3 7628 1 1 164 PRO HG2 H 38.557 -32.161 -11.364 1.00 . A A . 164 PRO HG2 1 1
3 7629 1 1 164 PRO HG3 H 38.656 -33.142 -9.889 1.00 . A A . 164 PRO HG3 1 1
3 7630 1 1 164 PRO N N 38.184 -30.807 -8.454 1.00 . A A . 164 PRO N 1 1
3 7631 1 1 164 PRO O O 39.809 -28.538 -9.342 1.00 . A A . 164 PRO O 1 1
3 7632 1 1 165 VAL C C 43.245 -27.932 -7.595 1.00 . A A . 165 VAL C 1 1
3 7633 1 1 165 VAL CA C 41.732 -27.806 -7.484 1.00 . A A . 165 VAL CA 1 1
3 7634 1 1 165 VAL CB C 41.374 -27.105 -6.155 1.00 . A A . 165 VAL CB 1 1
3 7635 1 1 165 VAL CG1 C 41.977 -25.707 -6.096 1.00 . A A . 165 VAL CG1 1 1
3 7636 1 1 165 VAL CG2 C 39.862 -27.043 -5.966 1.00 . A A . 165 VAL CG2 1 1
3 7637 1 1 165 VAL H H 41.366 -29.830 -6.969 1.00 . A A . 165 VAL H 1 1
3 7638 1 1 165 VAL HA H 41.373 -27.197 -8.301 1.00 . A A . 165 VAL HA 1 1
3 7639 1 1 165 VAL HB H 41.795 -27.682 -5.345 1.00 . A A . 165 VAL HB 1 1
3 7640 1 1 165 VAL HG11 H 43.052 -25.770 -6.209 1.00 . A A . 165 VAL HG11 1 1
3 7641 1 1 165 VAL HG12 H 41.744 -25.256 -5.143 1.00 . A A . 165 VAL HG12 1 1
3 7642 1 1 165 VAL HG13 H 41.565 -25.103 -6.893 1.00 . A A . 165 VAL HG13 1 1
3 7643 1 1 165 VAL HG21 H 39.422 -26.451 -6.754 1.00 . A A . 165 VAL HG21 1 1
3 7644 1 1 165 VAL HG22 H 39.632 -26.594 -5.010 1.00 . A A . 165 VAL HG22 1 1
3 7645 1 1 165 VAL HG23 H 39.452 -28.042 -6.001 1.00 . A A . 165 VAL HG23 1 1
3 7646 1 1 165 VAL N N 41.104 -29.121 -7.596 1.00 . A A . 165 VAL N 1 1
3 7647 1 1 165 VAL O O 43.776 -29.046 -7.635 1.00 . A A . 165 VAL O 1 1
4 7648 1 1 1 GLY C C -6.630 10.685 20.108 1.00 . A A . 1 GLY C 1 1
4 7649 1 1 1 GLY CA C -7.043 11.972 20.790 1.00 . A A . 1 GLY CA 1 1
4 7650 1 1 1 GLY H1 H -6.686 12.986 18.973 1.00 . A A . 1 GLY H1 1 1
4 7651 1 1 1 GLY HA2 H -6.452 12.105 21.684 1.00 . A A . 1 GLY HA2 1 1
4 7652 1 1 1 GLY HA3 H -8.086 11.902 21.068 1.00 . A A . 1 GLY HA3 1 1
4 7653 1 1 1 GLY N N -6.861 13.126 19.929 1.00 . A A . 1 GLY N 1 1
4 7654 1 1 1 GLY O O -6.684 10.584 18.882 1.00 . A A . 1 GLY O 1 1
4 7655 1 1 2 ALA C C -6.482 7.270 21.049 1.00 . A A . 2 ALA C 1 1
4 7656 1 1 2 ALA CA C -5.778 8.427 20.353 1.00 . A A . 2 ALA CA 1 1
4 7657 1 1 2 ALA CB C -4.265 8.291 20.479 1.00 . A A . 2 ALA CB 1 1
4 7658 1 1 2 ALA H H -6.230 9.829 21.867 1.00 . A A . 2 ALA H 1 1
4 7659 1 1 2 ALA HA H -6.030 8.409 19.302 1.00 . A A . 2 ALA HA 1 1
4 7660 1 1 2 ALA HB1 H -3.984 8.332 21.521 1.00 . A A . 2 ALA HB1 1 1
4 7661 1 1 2 ALA HB2 H -3.786 9.096 19.945 1.00 . A A . 2 ALA HB2 1 1
4 7662 1 1 2 ALA HB3 H -3.952 7.346 20.060 1.00 . A A . 2 ALA HB3 1 1
4 7663 1 1 2 ALA N N -6.221 9.701 20.894 1.00 . A A . 2 ALA N 1 1
4 7664 1 1 2 ALA O O -6.111 6.874 22.153 1.00 . A A . 2 ALA O 1 1
4 7665 1 1 3 ASP C C -7.899 4.374 20.136 1.00 . A A . 3 ASP C 1 1
4 7666 1 1 3 ASP CA C -8.273 5.626 20.927 1.00 . A A . 3 ASP CA 1 1
4 7667 1 1 3 ASP CB C -9.778 5.894 20.846 1.00 . A A . 3 ASP CB 1 1
4 7668 1 1 3 ASP CG C -10.220 7.030 21.749 1.00 . A A . 3 ASP CG 1 1
4 7669 1 1 3 ASP H H -7.815 7.184 19.577 1.00 . A A . 3 ASP H 1 1
4 7670 1 1 3 ASP HA H -7.992 5.483 21.963 1.00 . A A . 3 ASP HA 1 1
4 7671 1 1 3 ASP HB2 H -10.036 6.146 19.828 1.00 . A A . 3 ASP HB2 1 1
4 7672 1 1 3 ASP HB3 H -10.311 5.001 21.137 1.00 . A A . 3 ASP HB3 1 1
4 7673 1 1 3 ASP N N -7.529 6.770 20.413 1.00 . A A . 3 ASP N 1 1
4 7674 1 1 3 ASP O O -7.796 3.280 20.690 1.00 . A A . 3 ASP O 1 1
4 7675 1 1 3 ASP OD1 O -10.113 8.206 21.336 1.00 . A A . 3 ASP OD1 1 1
4 7676 1 1 3 ASP OD2 O -10.683 6.759 22.877 1.00 . A A . 3 ASP OD2 1 1
4 7677 1 1 4 ASP C C -7.605 2.177 18.025 1.00 . A A . 4 ASP C 1 1
4 7678 1 1 4 ASP CA C -7.090 3.615 17.900 1.00 . A A . 4 ASP CA 1 1
4 7679 1 1 4 ASP CB C -5.551 3.643 18.034 1.00 . A A . 4 ASP CB 1 1
4 7680 1 1 4 ASP CG C -5.045 3.418 19.451 1.00 . A A . 4 ASP CG 1 1
4 7681 1 1 4 ASP H H -8.018 5.429 18.456 1.00 . A A . 4 ASP H 1 1
4 7682 1 1 4 ASP HA H -7.332 3.953 16.904 1.00 . A A . 4 ASP HA 1 1
4 7683 1 1 4 ASP HB2 H -5.135 2.870 17.407 1.00 . A A . 4 ASP HB2 1 1
4 7684 1 1 4 ASP HB3 H -5.190 4.603 17.693 1.00 . A A . 4 ASP HB3 1 1
4 7685 1 1 4 ASP N N -7.716 4.581 18.824 1.00 . A A . 4 ASP N 1 1
4 7686 1 1 4 ASP O O -6.848 1.230 17.827 1.00 . A A . 4 ASP O 1 1
4 7687 1 1 4 ASP OD1 O -4.904 2.252 19.868 1.00 . A A . 4 ASP OD1 1 1
4 7688 1 1 4 ASP OD2 O -4.773 4.417 20.151 1.00 . A A . 4 ASP OD2 1 1
4 7689 1 1 5 GLU C C -9.720 0.176 16.889 1.00 . A A . 5 GLU C 1 1
4 7690 1 1 5 GLU CA C -9.467 0.654 18.313 1.00 . A A . 5 GLU CA 1 1
4 7691 1 1 5 GLU CB C -10.779 0.600 19.100 1.00 . A A . 5 GLU CB 1 1
4 7692 1 1 5 GLU CD C -11.194 2.548 20.627 1.00 . A A . 5 GLU CD 1 1
4 7693 1 1 5 GLU CG C -10.676 1.135 20.516 1.00 . A A . 5 GLU CG 1 1
4 7694 1 1 5 GLU H H -9.459 2.772 18.537 1.00 . A A . 5 GLU H 1 1
4 7695 1 1 5 GLU HA H -8.751 -0.006 18.774 1.00 . A A . 5 GLU HA 1 1
4 7696 1 1 5 GLU HB2 H -11.520 1.188 18.575 1.00 . A A . 5 GLU HB2 1 1
4 7697 1 1 5 GLU HB3 H -11.115 -0.424 19.149 1.00 . A A . 5 GLU HB3 1 1
4 7698 1 1 5 GLU HG2 H -11.255 0.500 21.169 1.00 . A A . 5 GLU HG2 1 1
4 7699 1 1 5 GLU HG3 H -9.638 1.118 20.822 1.00 . A A . 5 GLU HG3 1 1
4 7700 1 1 5 GLU N N -8.894 1.998 18.304 1.00 . A A . 5 GLU N 1 1
4 7701 1 1 5 GLU O O -9.806 -1.026 16.623 1.00 . A A . 5 GLU O 1 1
4 7702 1 1 5 GLU OE1 O -10.963 3.342 19.691 1.00 . A A . 5 GLU OE1 1 1
4 7703 1 1 5 GLU OE2 O -11.815 2.877 21.660 1.00 . A A . 5 GLU OE2 1 1
4 7704 1 1 6 GLU C C -8.915 0.375 13.820 1.00 . A A . 6 GLU C 1 1
4 7705 1 1 6 GLU CA C -10.150 0.829 14.591 1.00 . A A . 6 GLU CA 1 1
4 7706 1 1 6 GLU CB C -10.787 2.046 13.917 1.00 . A A . 6 GLU CB 1 1
4 7707 1 1 6 GLU CD C -13.193 1.448 14.439 1.00 . A A . 6 GLU CD 1 1
4 7708 1 1 6 GLU CG C -12.091 2.482 14.570 1.00 . A A . 6 GLU CG 1 1
4 7709 1 1 6 GLU H H -9.693 2.054 16.251 1.00 . A A . 6 GLU H 1 1
4 7710 1 1 6 GLU HA H -10.866 0.022 14.591 1.00 . A A . 6 GLU HA 1 1
4 7711 1 1 6 GLU HB2 H -10.093 2.872 13.957 1.00 . A A . 6 GLU HB2 1 1
4 7712 1 1 6 GLU HB3 H -10.990 1.807 12.884 1.00 . A A . 6 GLU HB3 1 1
4 7713 1 1 6 GLU HG2 H -11.909 2.658 15.621 1.00 . A A . 6 GLU HG2 1 1
4 7714 1 1 6 GLU HG3 H -12.421 3.400 14.105 1.00 . A A . 6 GLU HG3 1 1
4 7715 1 1 6 GLU N N -9.831 1.126 15.981 1.00 . A A . 6 GLU N 1 1
4 7716 1 1 6 GLU O O -8.181 1.182 13.247 1.00 . A A . 6 GLU O 1 1
4 7717 1 1 6 GLU OE1 O -13.061 0.346 15.006 1.00 . A A . 6 GLU OE1 1 1
4 7718 1 1 6 GLU OE2 O -14.212 1.741 13.779 1.00 . A A . 6 GLU OE2 1 1
4 7719 1 1 7 ARG C C -8.167 -2.537 12.100 1.00 . A A . 7 ARG C 1 1
4 7720 1 1 7 ARG CA C -7.594 -1.526 13.082 1.00 . A A . 7 ARG CA 1 1
4 7721 1 1 7 ARG CB C -6.581 -2.185 14.023 1.00 . A A . 7 ARG CB 1 1
4 7722 1 1 7 ARG CD C -5.009 -1.874 15.967 1.00 . A A . 7 ARG CD 1 1
4 7723 1 1 7 ARG CG C -5.877 -1.188 14.928 1.00 . A A . 7 ARG CG 1 1
4 7724 1 1 7 ARG CZ C -4.177 -1.074 18.154 1.00 . A A . 7 ARG CZ 1 1
4 7725 1 1 7 ARG H H -9.251 -1.507 14.390 1.00 . A A . 7 ARG H 1 1
4 7726 1 1 7 ARG HA H -7.104 -0.738 12.528 1.00 . A A . 7 ARG HA 1 1
4 7727 1 1 7 ARG HB2 H -7.096 -2.906 14.642 1.00 . A A . 7 ARG HB2 1 1
4 7728 1 1 7 ARG HB3 H -5.834 -2.697 13.433 1.00 . A A . 7 ARG HB3 1 1
4 7729 1 1 7 ARG HD2 H -5.632 -2.523 16.566 1.00 . A A . 7 ARG HD2 1 1
4 7730 1 1 7 ARG HD3 H -4.259 -2.460 15.460 1.00 . A A . 7 ARG HD3 1 1
4 7731 1 1 7 ARG HE H -4.025 -0.064 16.434 1.00 . A A . 7 ARG HE 1 1
4 7732 1 1 7 ARG HG2 H -5.253 -0.549 14.321 1.00 . A A . 7 ARG HG2 1 1
4 7733 1 1 7 ARG HG3 H -6.623 -0.589 15.432 1.00 . A A . 7 ARG HG3 1 1
4 7734 1 1 7 ARG HH11 H -4.977 -2.940 18.221 1.00 . A A . 7 ARG HH11 1 1
4 7735 1 1 7 ARG HH12 H -4.434 -2.310 19.744 1.00 . A A . 7 ARG HH12 1 1
4 7736 1 1 7 ARG HH21 H -3.311 0.738 18.404 1.00 . A A . 7 ARG HH21 1 1
4 7737 1 1 7 ARG HH22 H -3.471 -0.215 19.847 1.00 . A A . 7 ARG HH22 1 1
4 7738 1 1 7 ARG N N -8.676 -0.927 13.843 1.00 . A A . 7 ARG N 1 1
4 7739 1 1 7 ARG NE N -4.348 -0.908 16.844 1.00 . A A . 7 ARG NE 1 1
4 7740 1 1 7 ARG NH1 N -4.558 -2.201 18.753 1.00 . A A . 7 ARG NH1 1 1
4 7741 1 1 7 ARG NH2 N -3.604 -0.113 18.860 1.00 . A A . 7 ARG NH2 1 1
4 7742 1 1 7 ARG O O -8.598 -3.624 12.489 1.00 . A A . 7 ARG O 1 1
4 7743 1 1 8 GLU C C -7.830 -3.337 8.706 1.00 . A A . 8 GLU C 1 1
4 7744 1 1 8 GLU CA C -8.829 -2.956 9.795 1.00 . A A . 8 GLU CA 1 1
4 7745 1 1 8 GLU CB C -10.017 -2.177 9.220 1.00 . A A . 8 GLU CB 1 1
4 7746 1 1 8 GLU CD C -11.021 0.115 8.795 1.00 . A A . 8 GLU CD 1 1
4 7747 1 1 8 GLU CG C -9.766 -0.677 9.110 1.00 . A A . 8 GLU CG 1 1
4 7748 1 1 8 GLU H H -7.735 -1.325 10.573 1.00 . A A . 8 GLU H 1 1
4 7749 1 1 8 GLU HA H -9.195 -3.861 10.259 1.00 . A A . 8 GLU HA 1 1
4 7750 1 1 8 GLU HB2 H -10.237 -2.557 8.233 1.00 . A A . 8 GLU HB2 1 1
4 7751 1 1 8 GLU HB3 H -10.877 -2.333 9.855 1.00 . A A . 8 GLU HB3 1 1
4 7752 1 1 8 GLU HG2 H -9.367 -0.324 10.048 1.00 . A A . 8 GLU HG2 1 1
4 7753 1 1 8 GLU HG3 H -9.043 -0.504 8.326 1.00 . A A . 8 GLU HG3 1 1
4 7754 1 1 8 GLU N N -8.184 -2.161 10.831 1.00 . A A . 8 GLU N 1 1
4 7755 1 1 8 GLU O O -6.731 -2.787 8.648 1.00 . A A . 8 GLU O 1 1
4 7756 1 1 8 GLU OE1 O -11.802 0.392 9.723 1.00 . A A . 8 GLU OE1 1 1
4 7757 1 1 8 GLU OE2 O -11.223 0.483 7.618 1.00 . A A . 8 GLU OE2 1 1
4 7758 1 1 9 THR C C -7.549 -4.387 5.455 1.00 . A A . 9 THR C 1 1
4 7759 1 1 9 THR CA C -7.265 -4.841 6.888 1.00 . A A . 9 THR CA 1 1
4 7760 1 1 9 THR CB C -7.290 -6.382 6.941 1.00 . A A . 9 THR CB 1 1
4 7761 1 1 9 THR CG2 C -6.919 -6.892 8.328 1.00 . A A . 9 THR CG2 1 1
4 7762 1 1 9 THR H H -9.130 -4.598 7.852 1.00 . A A . 9 THR H 1 1
4 7763 1 1 9 THR HA H -6.276 -4.513 7.164 1.00 . A A . 9 THR HA 1 1
4 7764 1 1 9 THR HB H -6.568 -6.762 6.234 1.00 . A A . 9 THR HB 1 1
4 7765 1 1 9 THR HG1 H -8.800 -6.613 5.689 1.00 . A A . 9 THR HG1 1 1
4 7766 1 1 9 THR HG21 H -5.937 -6.532 8.591 1.00 . A A . 9 THR HG21 1 1
4 7767 1 1 9 THR HG22 H -6.918 -7.973 8.326 1.00 . A A . 9 THR HG22 1 1
4 7768 1 1 9 THR HG23 H -7.640 -6.534 9.046 1.00 . A A . 9 THR HG23 1 1
4 7769 1 1 9 THR N N -8.205 -4.278 7.847 1.00 . A A . 9 THR N 1 1
4 7770 1 1 9 THR O O -8.667 -4.002 5.123 1.00 . A A . 9 THR O 1 1
4 7771 1 1 9 THR OG1 O -8.598 -6.863 6.596 1.00 . A A . 9 THR OG1 1 1
4 7772 1 1 10 GLY C C -5.500 -4.658 2.405 1.00 . A A . 10 GLY C 1 1
4 7773 1 1 10 GLY CA C -6.660 -4.104 3.209 1.00 . A A . 10 GLY CA 1 1
4 7774 1 1 10 GLY H H -5.641 -4.717 4.959 1.00 . A A . 10 GLY H 1 1
4 7775 1 1 10 GLY HA2 H -7.584 -4.521 2.832 1.00 . A A . 10 GLY HA2 1 1
4 7776 1 1 10 GLY HA3 H -6.684 -3.030 3.096 1.00 . A A . 10 GLY HA3 1 1
4 7777 1 1 10 GLY N N -6.521 -4.440 4.616 1.00 . A A . 10 GLY N 1 1
4 7778 1 1 10 GLY O O -4.672 -5.396 2.941 1.00 . A A . 10 GLY O 1 1
4 7779 1 1 11 ILE C C -3.693 -3.586 -0.434 1.00 . A A . 11 ILE C 1 1
4 7780 1 1 11 ILE CA C -4.332 -4.767 0.283 1.00 . A A . 11 ILE CA 1 1
4 7781 1 1 11 ILE CB C -4.791 -5.812 -0.764 1.00 . A A . 11 ILE CB 1 1
4 7782 1 1 11 ILE CD1 C -6.533 -6.280 -2.573 1.00 . A A . 11 ILE CD1 1 1
4 7783 1 1 11 ILE CG1 C -6.064 -5.345 -1.475 1.00 . A A . 11 ILE CG1 1 1
4 7784 1 1 11 ILE CG2 C -5.005 -7.171 -0.112 1.00 . A A . 11 ILE CG2 1 1
4 7785 1 1 11 ILE H H -6.120 -3.734 0.751 1.00 . A A . 11 ILE H 1 1
4 7786 1 1 11 ILE HA H -3.593 -5.225 0.919 1.00 . A A . 11 ILE HA 1 1
4 7787 1 1 11 ILE HB H -4.003 -5.918 -1.490 1.00 . A A . 11 ILE HB 1 1
4 7788 1 1 11 ILE HD11 H -7.445 -5.897 -3.010 1.00 . A A . 11 ILE HD11 1 1
4 7789 1 1 11 ILE HD12 H -6.716 -7.259 -2.157 1.00 . A A . 11 ILE HD12 1 1
4 7790 1 1 11 ILE HD13 H -5.772 -6.348 -3.337 1.00 . A A . 11 ILE HD13 1 1
4 7791 1 1 11 ILE HG12 H -6.861 -5.262 -0.753 1.00 . A A . 11 ILE HG12 1 1
4 7792 1 1 11 ILE HG13 H -5.886 -4.378 -1.917 1.00 . A A . 11 ILE HG13 1 1
4 7793 1 1 11 ILE HG21 H -5.701 -7.073 0.707 1.00 . A A . 11 ILE HG21 1 1
4 7794 1 1 11 ILE HG22 H -4.062 -7.542 0.259 1.00 . A A . 11 ILE HG22 1 1
4 7795 1 1 11 ILE HG23 H -5.403 -7.862 -0.842 1.00 . A A . 11 ILE HG23 1 1
4 7796 1 1 11 ILE N N -5.429 -4.312 1.131 1.00 . A A . 11 ILE N 1 1
4 7797 1 1 11 ILE O O -4.345 -2.572 -0.659 1.00 . A A . 11 ILE O 1 1
4 7798 1 1 12 ILE C C -2.261 -2.463 -2.890 1.00 . A A . 12 ILE C 1 1
4 7799 1 1 12 ILE CA C -1.708 -2.642 -1.475 1.00 . A A . 12 ILE CA 1 1
4 7800 1 1 12 ILE CB C -0.174 -2.899 -1.518 1.00 . A A . 12 ILE CB 1 1
4 7801 1 1 12 ILE CD1 C -0.017 -2.716 1.038 1.00 . A A . 12 ILE CD1 1 1
4 7802 1 1 12 ILE CG1 C 0.519 -2.269 -0.303 1.00 . A A . 12 ILE CG1 1 1
4 7803 1 1 12 ILE CG2 C 0.454 -2.345 -2.792 1.00 . A A . 12 ILE CG2 1 1
4 7804 1 1 12 ILE H H -1.935 -4.529 -0.531 1.00 . A A . 12 ILE H 1 1
4 7805 1 1 12 ILE HA H -1.876 -1.723 -0.926 1.00 . A A . 12 ILE HA 1 1
4 7806 1 1 12 ILE HB H -0.014 -3.965 -1.500 1.00 . A A . 12 ILE HB 1 1
4 7807 1 1 12 ILE HD11 H 0.519 -2.204 1.826 1.00 . A A . 12 ILE HD11 1 1
4 7808 1 1 12 ILE HD12 H 0.118 -3.780 1.142 1.00 . A A . 12 ILE HD12 1 1
4 7809 1 1 12 ILE HD13 H -1.068 -2.475 1.107 1.00 . A A . 12 ILE HD13 1 1
4 7810 1 1 12 ILE HG12 H 1.569 -2.519 -0.332 1.00 . A A . 12 ILE HG12 1 1
4 7811 1 1 12 ILE HG13 H 0.413 -1.197 -0.359 1.00 . A A . 12 ILE HG13 1 1
4 7812 1 1 12 ILE HG21 H -0.031 -2.780 -3.652 1.00 . A A . 12 ILE HG21 1 1
4 7813 1 1 12 ILE HG22 H 1.507 -2.585 -2.808 1.00 . A A . 12 ILE HG22 1 1
4 7814 1 1 12 ILE HG23 H 0.330 -1.271 -2.812 1.00 . A A . 12 ILE HG23 1 1
4 7815 1 1 12 ILE N N -2.416 -3.708 -0.770 1.00 . A A . 12 ILE N 1 1
4 7816 1 1 12 ILE O O -2.361 -3.426 -3.655 1.00 . A A . 12 ILE O 1 1
4 7817 1 1 13 GLU C C -2.061 -1.006 -5.574 1.00 . A A . 13 GLU C 1 1
4 7818 1 1 13 GLU CA C -3.162 -0.879 -4.530 1.00 . A A . 13 GLU CA 1 1
4 7819 1 1 13 GLU CB C -3.679 0.569 -4.498 1.00 . A A . 13 GLU CB 1 1
4 7820 1 1 13 GLU CD C -4.531 0.613 -6.906 1.00 . A A . 13 GLU CD 1 1
4 7821 1 1 13 GLU CG C -4.829 0.892 -5.447 1.00 . A A . 13 GLU CG 1 1
4 7822 1 1 13 GLU H H -2.512 -0.511 -2.548 1.00 . A A . 13 GLU H 1 1
4 7823 1 1 13 GLU HA H -3.968 -1.554 -4.766 1.00 . A A . 13 GLU HA 1 1
4 7824 1 1 13 GLU HB2 H -4.012 0.789 -3.496 1.00 . A A . 13 GLU HB2 1 1
4 7825 1 1 13 GLU HB3 H -2.856 1.227 -4.738 1.00 . A A . 13 GLU HB3 1 1
4 7826 1 1 13 GLU HG2 H -5.686 0.311 -5.162 1.00 . A A . 13 GLU HG2 1 1
4 7827 1 1 13 GLU HG3 H -5.065 1.942 -5.345 1.00 . A A . 13 GLU HG3 1 1
4 7828 1 1 13 GLU N N -2.623 -1.225 -3.215 1.00 . A A . 13 GLU N 1 1
4 7829 1 1 13 GLU O O -2.184 -1.744 -6.555 1.00 . A A . 13 GLU O 1 1
4 7830 1 1 13 GLU OE1 O -4.998 -0.420 -7.428 1.00 . A A . 13 GLU OE1 1 1
4 7831 1 1 13 GLU OE2 O -3.792 1.409 -7.520 1.00 . A A . 13 GLU OE2 1 1
4 7832 1 1 14 LYS C C 1.319 0.446 -5.499 1.00 . A A . 14 LYS C 1 1
4 7833 1 1 14 LYS CA C 0.170 -0.262 -6.215 1.00 . A A . 14 LYS CA 1 1
4 7834 1 1 14 LYS CB C -0.200 0.459 -7.515 1.00 . A A . 14 LYS CB 1 1
4 7835 1 1 14 LYS CD C 0.226 0.759 -9.977 1.00 . A A . 14 LYS CD 1 1
4 7836 1 1 14 LYS CE C -1.028 0.016 -10.417 1.00 . A A . 14 LYS CE 1 1
4 7837 1 1 14 LYS CG C 0.766 0.217 -8.665 1.00 . A A . 14 LYS CG 1 1
4 7838 1 1 14 LYS H H -0.949 0.265 -4.518 1.00 . A A . 14 LYS H 1 1
4 7839 1 1 14 LYS HA H 0.455 -1.282 -6.430 1.00 . A A . 14 LYS HA 1 1
4 7840 1 1 14 LYS HB2 H -1.182 0.133 -7.822 1.00 . A A . 14 LYS HB2 1 1
4 7841 1 1 14 LYS HB3 H -0.232 1.521 -7.319 1.00 . A A . 14 LYS HB3 1 1
4 7842 1 1 14 LYS HD2 H -0.010 1.806 -9.855 1.00 . A A . 14 LYS HD2 1 1
4 7843 1 1 14 LYS HD3 H 0.985 0.645 -10.735 1.00 . A A . 14 LYS HD3 1 1
4 7844 1 1 14 LYS HE2 H -0.778 -1.021 -10.568 1.00 . A A . 14 LYS HE2 1 1
4 7845 1 1 14 LYS HE3 H -1.773 0.095 -9.641 1.00 . A A . 14 LYS HE3 1 1
4 7846 1 1 14 LYS HG2 H 1.700 0.712 -8.448 1.00 . A A . 14 LYS HG2 1 1
4 7847 1 1 14 LYS HG3 H 0.935 -0.847 -8.770 1.00 . A A . 14 LYS HG3 1 1
4 7848 1 1 14 LYS HZ1 H -0.899 0.466 -12.448 1.00 . A A . 14 LYS HZ1 1 1
4 7849 1 1 14 LYS HZ2 H -1.818 1.571 -11.563 1.00 . A A . 14 LYS HZ2 1 1
4 7850 1 1 14 LYS HZ3 H -2.455 0.048 -11.938 1.00 . A A . 14 LYS HZ3 1 1
4 7851 1 1 14 LYS N N -0.978 -0.283 -5.330 1.00 . A A . 14 LYS N 1 1
4 7852 1 1 14 LYS NZ N -1.588 0.564 -11.678 1.00 . A A . 14 LYS NZ 1 1
4 7853 1 1 14 LYS O O 1.102 1.094 -4.472 1.00 . A A . 14 LYS O 1 1
4 7854 1 1 15 LEU C C 4.281 2.062 -6.112 1.00 . A A . 15 LEU C 1 1
4 7855 1 1 15 LEU CA C 3.692 0.888 -5.342 1.00 . A A . 15 LEU CA 1 1
4 7856 1 1 15 LEU CB C 4.752 -0.192 -5.117 1.00 . A A . 15 LEU CB 1 1
4 7857 1 1 15 LEU CD1 C 5.453 -2.329 -4.002 1.00 . A A . 15 LEU CD1 1 1
4 7858 1 1 15 LEU CD2 C 3.999 -0.724 -2.773 1.00 . A A . 15 LEU CD2 1 1
4 7859 1 1 15 LEU CG C 4.345 -1.302 -4.138 1.00 . A A . 15 LEU CG 1 1
4 7860 1 1 15 LEU H H 2.646 -0.117 -6.884 1.00 . A A . 15 LEU H 1 1
4 7861 1 1 15 LEU HA H 3.360 1.251 -4.383 1.00 . A A . 15 LEU HA 1 1
4 7862 1 1 15 LEU HB2 H 4.980 -0.646 -6.071 1.00 . A A . 15 LEU HB2 1 1
4 7863 1 1 15 LEU HB3 H 5.647 0.279 -4.740 1.00 . A A . 15 LEU HB3 1 1
4 7864 1 1 15 LEU HD11 H 6.357 -1.843 -3.657 1.00 . A A . 15 LEU HD11 1 1
4 7865 1 1 15 LEU HD12 H 5.633 -2.793 -4.960 1.00 . A A . 15 LEU HD12 1 1
4 7866 1 1 15 LEU HD13 H 5.154 -3.080 -3.288 1.00 . A A . 15 LEU HD13 1 1
4 7867 1 1 15 LEU HD21 H 3.746 -1.526 -2.094 1.00 . A A . 15 LEU HD21 1 1
4 7868 1 1 15 LEU HD22 H 3.153 -0.060 -2.867 1.00 . A A . 15 LEU HD22 1 1
4 7869 1 1 15 LEU HD23 H 4.847 -0.175 -2.385 1.00 . A A . 15 LEU HD23 1 1
4 7870 1 1 15 LEU HG H 3.469 -1.806 -4.521 1.00 . A A . 15 LEU HG 1 1
4 7871 1 1 15 LEU N N 2.530 0.332 -6.022 1.00 . A A . 15 LEU N 1 1
4 7872 1 1 15 LEU O O 4.574 1.961 -7.302 1.00 . A A . 15 LEU O 1 1
4 7873 1 1 16 LEU C C 6.215 4.775 -5.074 1.00 . A A . 16 LEU C 1 1
4 7874 1 1 16 LEU CA C 5.022 4.394 -5.946 1.00 . A A . 16 LEU CA 1 1
4 7875 1 1 16 LEU CB C 4.014 5.557 -6.002 1.00 . A A . 16 LEU CB 1 1
4 7876 1 1 16 LEU CD1 C 3.340 5.012 -8.375 1.00 . A A . 16 LEU CD1 1 1
4 7877 1 1 16 LEU CD2 C 1.806 4.425 -6.487 1.00 . A A . 16 LEU CD2 1 1
4 7878 1 1 16 LEU CG C 2.845 5.413 -6.994 1.00 . A A . 16 LEU CG 1 1
4 7879 1 1 16 LEU H H 4.119 3.182 -4.476 1.00 . A A . 16 LEU H 1 1
4 7880 1 1 16 LEU HA H 5.374 4.178 -6.942 1.00 . A A . 16 LEU HA 1 1
4 7881 1 1 16 LEU HB2 H 3.596 5.687 -5.014 1.00 . A A . 16 LEU HB2 1 1
4 7882 1 1 16 LEU HB3 H 4.557 6.455 -6.257 1.00 . A A . 16 LEU HB3 1 1
4 7883 1 1 16 LEU HD11 H 3.826 4.050 -8.320 1.00 . A A . 16 LEU HD11 1 1
4 7884 1 1 16 LEU HD12 H 4.040 5.750 -8.736 1.00 . A A . 16 LEU HD12 1 1
4 7885 1 1 16 LEU HD13 H 2.499 4.952 -9.052 1.00 . A A . 16 LEU HD13 1 1
4 7886 1 1 16 LEU HD21 H 2.264 3.454 -6.359 1.00 . A A . 16 LEU HD21 1 1
4 7887 1 1 16 LEU HD22 H 1.002 4.353 -7.204 1.00 . A A . 16 LEU HD22 1 1
4 7888 1 1 16 LEU HD23 H 1.417 4.768 -5.540 1.00 . A A . 16 LEU HD23 1 1
4 7889 1 1 16 LEU HG H 2.361 6.374 -7.094 1.00 . A A . 16 LEU HG 1 1
4 7890 1 1 16 LEU N N 4.423 3.177 -5.409 1.00 . A A . 16 LEU N 1 1
4 7891 1 1 16 LEU O O 6.524 4.076 -4.112 1.00 . A A . 16 LEU O 1 1
4 7892 1 1 17 HIS C C 7.674 7.130 -3.449 1.00 . A A . 17 HIS C 1 1
4 7893 1 1 17 HIS CA C 8.069 6.259 -4.636 1.00 . A A . 17 HIS CA 1 1
4 7894 1 1 17 HIS CB C 9.056 7.028 -5.522 1.00 . A A . 17 HIS CB 1 1
4 7895 1 1 17 HIS CD2 C 9.254 5.793 -7.792 1.00 . A A . 17 HIS CD2 1 1
4 7896 1 1 17 HIS CE1 C 11.267 5.025 -7.598 1.00 . A A . 17 HIS CE1 1 1
4 7897 1 1 17 HIS CG C 9.714 6.197 -6.580 1.00 . A A . 17 HIS CG 1 1
4 7898 1 1 17 HIS H H 6.575 6.433 -6.126 1.00 . A A . 17 HIS H 1 1
4 7899 1 1 17 HIS HA H 8.548 5.361 -4.270 1.00 . A A . 17 HIS HA 1 1
4 7900 1 1 17 HIS HB2 H 8.533 7.831 -6.016 1.00 . A A . 17 HIS HB2 1 1
4 7901 1 1 17 HIS HB3 H 9.834 7.445 -4.899 1.00 . A A . 17 HIS HB3 1 1
4 7902 1 1 17 HIS HD1 H 11.601 5.815 -5.712 1.00 . A A . 17 HIS HD1 1 1
4 7903 1 1 17 HIS HD2 H 8.281 6.006 -8.204 1.00 . A A . 17 HIS HD2 1 1
4 7904 1 1 17 HIS HE1 H 12.203 4.521 -7.798 1.00 . A A . 17 HIS HE1 1 1
4 7905 1 1 17 HIS N N 6.885 5.871 -5.388 1.00 . A A . 17 HIS N 1 1
4 7906 1 1 17 HIS ND1 N 10.994 5.696 -6.473 1.00 . A A . 17 HIS ND1 1 1
4 7907 1 1 17 HIS NE2 N 10.244 5.052 -8.432 1.00 . A A . 17 HIS NE2 1 1
4 7908 1 1 17 HIS O O 6.985 8.135 -3.614 1.00 . A A . 17 HIS O 1 1
4 7909 1 1 18 SER C C 6.396 7.149 -0.481 1.00 . A A . 18 SER C 1 1
4 7910 1 1 18 SER CA C 7.821 7.396 -0.985 1.00 . A A . 18 SER CA 1 1
4 7911 1 1 18 SER CB C 8.089 8.903 -1.101 1.00 . A A . 18 SER CB 1 1
4 7912 1 1 18 SER H H 8.602 5.863 -2.218 1.00 . A A . 18 SER H 1 1
4 7913 1 1 18 SER HA H 8.504 6.988 -0.254 1.00 . A A . 18 SER HA 1 1
4 7914 1 1 18 SER HB2 H 7.435 9.329 -1.848 1.00 . A A . 18 SER HB2 1 1
4 7915 1 1 18 SER HB3 H 7.899 9.374 -0.147 1.00 . A A . 18 SER HB3 1 1
4 7916 1 1 18 SER HG H 9.486 9.256 -2.431 1.00 . A A . 18 SER HG 1 1
4 7917 1 1 18 SER N N 8.091 6.697 -2.254 1.00 . A A . 18 SER N 1 1
4 7918 1 1 18 SER O O 6.175 7.040 0.728 1.00 . A A . 18 SER O 1 1
4 7919 1 1 18 SER OG O 9.433 9.154 -1.477 1.00 . A A . 18 SER OG 1 1
4 7920 1 1 19 TYR C C 3.410 5.732 -1.829 1.00 . A A . 19 TYR C 1 1
4 7921 1 1 19 TYR CA C 4.045 6.859 -1.023 1.00 . A A . 19 TYR CA 1 1
4 7922 1 1 19 TYR CB C 3.253 8.164 -1.216 1.00 . A A . 19 TYR CB 1 1
4 7923 1 1 19 TYR CD1 C 4.447 9.892 -2.635 1.00 . A A . 19 TYR CD1 1 1
4 7924 1 1 19 TYR CD2 C 2.838 8.481 -3.681 1.00 . A A . 19 TYR CD2 1 1
4 7925 1 1 19 TYR CE1 C 4.685 10.524 -3.842 1.00 . A A . 19 TYR CE1 1 1
4 7926 1 1 19 TYR CE2 C 3.068 9.106 -4.891 1.00 . A A . 19 TYR CE2 1 1
4 7927 1 1 19 TYR CG C 3.520 8.862 -2.536 1.00 . A A . 19 TYR CG 1 1
4 7928 1 1 19 TYR CZ C 4.027 10.152 -4.948 1.00 . A A . 19 TYR CZ 1 1
4 7929 1 1 19 TYR H H 5.678 7.105 -2.346 1.00 . A A . 19 TYR H 1 1
4 7930 1 1 19 TYR HA H 4.017 6.588 0.018 1.00 . A A . 19 TYR HA 1 1
4 7931 1 1 19 TYR HB2 H 2.195 7.948 -1.166 1.00 . A A . 19 TYR HB2 1 1
4 7932 1 1 19 TYR HB3 H 3.506 8.852 -0.420 1.00 . A A . 19 TYR HB3 1 1
4 7933 1 1 19 TYR HD1 H 4.988 10.198 -1.749 1.00 . A A . 19 TYR HD1 1 1
4 7934 1 1 19 TYR HD2 H 2.116 7.680 -3.619 1.00 . A A . 19 TYR HD2 1 1
4 7935 1 1 19 TYR HE1 H 5.408 11.322 -3.899 1.00 . A A . 19 TYR HE1 1 1
4 7936 1 1 19 TYR HE2 H 2.525 8.795 -5.770 1.00 . A A . 19 TYR HE2 1 1
4 7937 1 1 19 TYR HH H 3.378 10.971 -6.592 1.00 . A A . 19 TYR HH 1 1
4 7938 1 1 19 TYR N N 5.441 7.052 -1.394 1.00 . A A . 19 TYR N 1 1
4 7939 1 1 19 TYR O O 3.821 5.446 -2.952 1.00 . A A . 19 TYR O 1 1
4 7940 1 1 19 TYR OH O 4.222 10.752 -6.177 1.00 . A A . 19 TYR OH 1 1
4 7941 1 1 20 GLY C C 0.202 4.144 -1.577 1.00 . A A . 20 GLY C 1 1
4 7942 1 1 20 GLY CA C 1.672 4.050 -1.909 1.00 . A A . 20 GLY CA 1 1
4 7943 1 1 20 GLY H H 2.189 5.318 -0.303 1.00 . A A . 20 GLY H 1 1
4 7944 1 1 20 GLY HA2 H 1.805 4.155 -2.977 1.00 . A A . 20 GLY HA2 1 1
4 7945 1 1 20 GLY HA3 H 2.042 3.083 -1.599 1.00 . A A . 20 GLY HA3 1 1
4 7946 1 1 20 GLY N N 2.420 5.087 -1.232 1.00 . A A . 20 GLY N 1 1
4 7947 1 1 20 GLY O O -0.193 4.935 -0.719 1.00 . A A . 20 GLY O 1 1
4 7948 1 1 21 PHE C C -2.565 2.043 -1.513 1.00 . A A . 21 PHE C 1 1
4 7949 1 1 21 PHE CA C -2.054 3.391 -2.012 1.00 . A A . 21 PHE CA 1 1
4 7950 1 1 21 PHE CB C -2.789 3.791 -3.297 1.00 . A A . 21 PHE CB 1 1
4 7951 1 1 21 PHE CD1 C -1.588 5.129 -5.048 1.00 . A A . 21 PHE CD1 1 1
4 7952 1 1 21 PHE CD2 C -2.646 6.295 -3.258 1.00 . A A . 21 PHE CD2 1 1
4 7953 1 1 21 PHE CE1 C -1.167 6.329 -5.588 1.00 . A A . 21 PHE CE1 1 1
4 7954 1 1 21 PHE CE2 C -2.228 7.499 -3.791 1.00 . A A . 21 PHE CE2 1 1
4 7955 1 1 21 PHE CG C -2.331 5.099 -3.878 1.00 . A A . 21 PHE CG 1 1
4 7956 1 1 21 PHE CZ C -1.488 7.519 -4.957 1.00 . A A . 21 PHE CZ 1 1
4 7957 1 1 21 PHE H H -0.250 2.706 -2.888 1.00 . A A . 21 PHE H 1 1
4 7958 1 1 21 PHE HA H -2.244 4.136 -1.256 1.00 . A A . 21 PHE HA 1 1
4 7959 1 1 21 PHE HB2 H -2.636 3.028 -4.042 1.00 . A A . 21 PHE HB2 1 1
4 7960 1 1 21 PHE HB3 H -3.845 3.872 -3.084 1.00 . A A . 21 PHE HB3 1 1
4 7961 1 1 21 PHE HD1 H -1.339 4.200 -5.539 1.00 . A A . 21 PHE HD1 1 1
4 7962 1 1 21 PHE HD2 H -3.223 6.282 -2.346 1.00 . A A . 21 PHE HD2 1 1
4 7963 1 1 21 PHE HE1 H -0.589 6.338 -6.501 1.00 . A A . 21 PHE HE1 1 1
4 7964 1 1 21 PHE HE2 H -2.480 8.426 -3.297 1.00 . A A . 21 PHE HE2 1 1
4 7965 1 1 21 PHE HZ H -1.160 8.461 -5.373 1.00 . A A . 21 PHE HZ 1 1
4 7966 1 1 21 PHE N N -0.617 3.345 -2.241 1.00 . A A . 21 PHE N 1 1
4 7967 1 1 21 PHE O O -1.951 1.004 -1.763 1.00 . A A . 21 PHE O 1 1
4 7968 1 1 22 ILE C C -5.642 0.617 -1.013 1.00 . A A . 22 ILE C 1 1
4 7969 1 1 22 ILE CA C -4.314 0.864 -0.293 1.00 . A A . 22 ILE CA 1 1
4 7970 1 1 22 ILE CB C -4.548 0.962 1.236 1.00 . A A . 22 ILE CB 1 1
4 7971 1 1 22 ILE CD1 C -3.320 1.279 3.462 1.00 . A A . 22 ILE CD1 1 1
4 7972 1 1 22 ILE CG1 C -3.203 1.118 1.960 1.00 . A A . 22 ILE CG1 1 1
4 7973 1 1 22 ILE CG2 C -5.297 -0.263 1.750 1.00 . A A . 22 ILE CG2 1 1
4 7974 1 1 22 ILE H H -4.104 2.942 -0.614 1.00 . A A . 22 ILE H 1 1
4 7975 1 1 22 ILE HA H -3.650 0.032 -0.486 1.00 . A A . 22 ILE HA 1 1
4 7976 1 1 22 ILE HB H -5.154 1.832 1.430 1.00 . A A . 22 ILE HB 1 1
4 7977 1 1 22 ILE HD11 H -2.333 1.344 3.898 1.00 . A A . 22 ILE HD11 1 1
4 7978 1 1 22 ILE HD12 H -3.840 0.427 3.874 1.00 . A A . 22 ILE HD12 1 1
4 7979 1 1 22 ILE HD13 H -3.873 2.180 3.686 1.00 . A A . 22 ILE HD13 1 1
4 7980 1 1 22 ILE HG12 H -2.596 0.247 1.767 1.00 . A A . 22 ILE HG12 1 1
4 7981 1 1 22 ILE HG13 H -2.695 1.992 1.572 1.00 . A A . 22 ILE HG13 1 1
4 7982 1 1 22 ILE HG21 H -6.245 -0.347 1.238 1.00 . A A . 22 ILE HG21 1 1
4 7983 1 1 22 ILE HG22 H -5.468 -0.161 2.809 1.00 . A A . 22 ILE HG22 1 1
4 7984 1 1 22 ILE HG23 H -4.707 -1.151 1.563 1.00 . A A . 22 ILE HG23 1 1
4 7985 1 1 22 ILE N N -3.684 2.073 -0.804 1.00 . A A . 22 ILE N 1 1
4 7986 1 1 22 ILE O O -6.480 1.516 -1.113 1.00 . A A . 22 ILE O 1 1
4 7987 1 1 23 GLN C C -8.209 -1.160 -1.361 1.00 . A A . 23 GLN C 1 1
4 7988 1 1 23 GLN CA C -7.010 -0.961 -2.278 1.00 . A A . 23 GLN CA 1 1
4 7989 1 1 23 GLN CB C -6.775 -2.244 -3.076 1.00 . A A . 23 GLN CB 1 1
4 7990 1 1 23 GLN CD C -7.920 -1.308 -5.143 1.00 . A A . 23 GLN CD 1 1
4 7991 1 1 23 GLN CG C -6.718 -2.049 -4.586 1.00 . A A . 23 GLN CG 1 1
4 7992 1 1 23 GLN H H -5.120 -1.278 -1.374 1.00 . A A . 23 GLN H 1 1
4 7993 1 1 23 GLN HA H -7.225 -0.156 -2.961 1.00 . A A . 23 GLN HA 1 1
4 7994 1 1 23 GLN HB2 H -5.839 -2.674 -2.760 1.00 . A A . 23 GLN HB2 1 1
4 7995 1 1 23 GLN HB3 H -7.571 -2.938 -2.857 1.00 . A A . 23 GLN HB3 1 1
4 7996 1 1 23 GLN HE21 H -6.808 -0.605 -6.641 1.00 . A A . 23 GLN HE21 1 1
4 7997 1 1 23 GLN HE22 H -8.473 -0.112 -6.629 1.00 . A A . 23 GLN HE22 1 1
4 7998 1 1 23 GLN HG2 H -5.834 -1.489 -4.826 1.00 . A A . 23 GLN HG2 1 1
4 7999 1 1 23 GLN HG3 H -6.665 -3.019 -5.058 1.00 . A A . 23 GLN HG3 1 1
4 8000 1 1 23 GLN N N -5.815 -0.596 -1.525 1.00 . A A . 23 GLN N 1 1
4 8001 1 1 23 GLN NE2 N -7.717 -0.607 -6.248 1.00 . A A . 23 GLN NE2 1 1
4 8002 1 1 23 GLN O O -8.137 -1.873 -0.358 1.00 . A A . 23 GLN O 1 1
4 8003 1 1 23 GLN OE1 O -9.024 -1.379 -4.599 1.00 . A A . 23 GLN OE1 1 1
4 8004 1 1 24 CYS C C -11.308 -1.946 -1.296 1.00 . A A . 24 CYS C 1 1
4 8005 1 1 24 CYS CA C -10.557 -0.642 -0.996 1.00 . A A . 24 CYS CA 1 1
4 8006 1 1 24 CYS CB C -11.428 0.568 -1.311 1.00 . A A . 24 CYS CB 1 1
4 8007 1 1 24 CYS H H -9.302 -0.015 -2.564 1.00 . A A . 24 CYS H 1 1
4 8008 1 1 24 CYS HA H -10.301 -0.626 0.059 1.00 . A A . 24 CYS HA 1 1
4 8009 1 1 24 CYS HB2 H -12.443 0.362 -1.014 1.00 . A A . 24 CYS HB2 1 1
4 8010 1 1 24 CYS HB3 H -11.059 1.425 -0.764 1.00 . A A . 24 CYS HB3 1 1
4 8011 1 1 24 CYS HG H -12.494 0.411 -3.621 1.00 . A A . 24 CYS HG 1 1
4 8012 1 1 24 CYS N N -9.313 -0.550 -1.742 1.00 . A A . 24 CYS N 1 1
4 8013 1 1 24 CYS O O -12.407 -2.159 -0.791 1.00 . A A . 24 CYS O 1 1
4 8014 1 1 24 CYS SG S -11.445 1.001 -3.061 1.00 . A A . 24 CYS SG 1 1
4 8015 1 1 25 CYS C C -11.767 -4.879 -1.283 1.00 . A A . 25 CYS C 1 1
4 8016 1 1 25 CYS CA C -11.359 -4.064 -2.515 1.00 . A A . 25 CYS CA 1 1
4 8017 1 1 25 CYS CB C -10.414 -4.894 -3.386 1.00 . A A . 25 CYS CB 1 1
4 8018 1 1 25 CYS H H -9.855 -2.567 -2.520 1.00 . A A . 25 CYS H 1 1
4 8019 1 1 25 CYS HA H -12.247 -3.830 -3.085 1.00 . A A . 25 CYS HA 1 1
4 8020 1 1 25 CYS HB2 H -9.497 -5.069 -2.843 1.00 . A A . 25 CYS HB2 1 1
4 8021 1 1 25 CYS HB3 H -10.880 -5.843 -3.605 1.00 . A A . 25 CYS HB3 1 1
4 8022 1 1 25 CYS HG H -9.840 -2.813 -4.756 1.00 . A A . 25 CYS HG 1 1
4 8023 1 1 25 CYS N N -10.725 -2.798 -2.139 1.00 . A A . 25 CYS N 1 1
4 8024 1 1 25 CYS O O -12.855 -5.446 -1.241 1.00 . A A . 25 CYS O 1 1
4 8025 1 1 25 CYS SG S -9.976 -4.120 -4.959 1.00 . A A . 25 CYS SG 1 1
4 8026 1 1 26 GLU C C -11.971 -4.858 1.932 1.00 . A A . 26 GLU C 1 1
4 8027 1 1 26 GLU CA C -11.147 -5.676 0.933 1.00 . A A . 26 GLU CA 1 1
4 8028 1 1 26 GLU CB C -9.803 -6.094 1.549 1.00 . A A . 26 GLU CB 1 1
4 8029 1 1 26 GLU CD C -10.708 -7.824 3.181 1.00 . A A . 26 GLU CD 1 1
4 8030 1 1 26 GLU CG C -9.880 -6.566 2.994 1.00 . A A . 26 GLU CG 1 1
4 8031 1 1 26 GLU H H -10.055 -4.421 -0.370 1.00 . A A . 26 GLU H 1 1
4 8032 1 1 26 GLU HA H -11.702 -6.562 0.664 1.00 . A A . 26 GLU HA 1 1
4 8033 1 1 26 GLU HB2 H -9.385 -6.896 0.960 1.00 . A A . 26 GLU HB2 1 1
4 8034 1 1 26 GLU HB3 H -9.130 -5.251 1.509 1.00 . A A . 26 GLU HB3 1 1
4 8035 1 1 26 GLU HG2 H -8.880 -6.760 3.346 1.00 . A A . 26 GLU HG2 1 1
4 8036 1 1 26 GLU HG3 H -10.319 -5.776 3.584 1.00 . A A . 26 GLU HG3 1 1
4 8037 1 1 26 GLU N N -10.895 -4.918 -0.286 1.00 . A A . 26 GLU N 1 1
4 8038 1 1 26 GLU O O -12.911 -5.362 2.549 1.00 . A A . 26 GLU O 1 1
4 8039 1 1 26 GLU OE1 O -10.412 -8.836 2.515 1.00 . A A . 26 GLU OE1 1 1
4 8040 1 1 26 GLU OE2 O -11.672 -7.798 3.973 1.00 . A A . 26 GLU OE2 1 1
4 8041 1 1 27 ARG C C -12.639 -1.406 2.426 1.00 . A A . 27 ARG C 1 1
4 8042 1 1 27 ARG CA C -12.235 -2.725 3.068 1.00 . A A . 27 ARG CA 1 1
4 8043 1 1 27 ARG CB C -11.234 -2.498 4.202 1.00 . A A . 27 ARG CB 1 1
4 8044 1 1 27 ARG CD C -12.913 -2.086 6.034 1.00 . A A . 27 ARG CD 1 1
4 8045 1 1 27 ARG CG C -11.702 -1.550 5.288 1.00 . A A . 27 ARG CG 1 1
4 8046 1 1 27 ARG CZ C -14.333 -1.307 7.904 1.00 . A A . 27 ARG CZ 1 1
4 8047 1 1 27 ARG H H -10.937 -3.217 1.483 1.00 . A A . 27 ARG H 1 1
4 8048 1 1 27 ARG HA H -13.114 -3.217 3.459 1.00 . A A . 27 ARG HA 1 1
4 8049 1 1 27 ARG HB2 H -11.016 -3.449 4.661 1.00 . A A . 27 ARG HB2 1 1
4 8050 1 1 27 ARG HB3 H -10.322 -2.099 3.777 1.00 . A A . 27 ARG HB3 1 1
4 8051 1 1 27 ARG HD2 H -13.762 -2.097 5.366 1.00 . A A . 27 ARG HD2 1 1
4 8052 1 1 27 ARG HD3 H -12.702 -3.090 6.371 1.00 . A A . 27 ARG HD3 1 1
4 8053 1 1 27 ARG HE H -12.519 -0.582 7.451 1.00 . A A . 27 ARG HE 1 1
4 8054 1 1 27 ARG HG2 H -10.898 -1.406 5.992 1.00 . A A . 27 ARG HG2 1 1
4 8055 1 1 27 ARG HG3 H -11.960 -0.604 4.838 1.00 . A A . 27 ARG HG3 1 1
4 8056 1 1 27 ARG HH11 H -15.184 -2.789 6.818 1.00 . A A . 27 ARG HH11 1 1
4 8057 1 1 27 ARG HH12 H -16.138 -2.199 8.138 1.00 . A A . 27 ARG HH12 1 1
4 8058 1 1 27 ARG HH21 H -13.731 0.129 9.206 1.00 . A A . 27 ARG HH21 1 1
4 8059 1 1 27 ARG HH22 H -15.315 -0.533 9.494 1.00 . A A . 27 ARG HH22 1 1
4 8060 1 1 27 ARG N N -11.623 -3.590 2.072 1.00 . A A . 27 ARG N 1 1
4 8061 1 1 27 ARG NE N -13.215 -1.249 7.186 1.00 . A A . 27 ARG NE 1 1
4 8062 1 1 27 ARG NH1 N -15.291 -2.169 7.598 1.00 . A A . 27 ARG NH1 1 1
4 8063 1 1 27 ARG NH2 N -14.470 -0.511 8.955 1.00 . A A . 27 ARG NH2 1 1
4 8064 1 1 27 ARG O O -11.914 -0.893 1.584 1.00 . A A . 27 ARG O 1 1
4 8065 1 1 28 GLN C C -13.526 1.603 2.575 1.00 . A A . 28 GLN C 1 1
4 8066 1 1 28 GLN CA C -14.340 0.354 2.230 1.00 . A A . 28 GLN CA 1 1
4 8067 1 1 28 GLN CB C -15.787 0.557 2.688 1.00 . A A . 28 GLN CB 1 1
4 8068 1 1 28 GLN CD C -18.168 -0.261 2.652 1.00 . A A . 28 GLN CD 1 1
4 8069 1 1 28 GLN CG C -16.747 -0.503 2.188 1.00 . A A . 28 GLN CG 1 1
4 8070 1 1 28 GLN H H -14.271 -1.286 3.570 1.00 . A A . 28 GLN H 1 1
4 8071 1 1 28 GLN HA H -14.328 0.218 1.162 1.00 . A A . 28 GLN HA 1 1
4 8072 1 1 28 GLN HB2 H -15.811 0.552 3.768 1.00 . A A . 28 GLN HB2 1 1
4 8073 1 1 28 GLN HB3 H -16.132 1.517 2.337 1.00 . A A . 28 GLN HB3 1 1
4 8074 1 1 28 GLN HE21 H -18.868 -1.108 1.003 1.00 . A A . 28 GLN HE21 1 1
4 8075 1 1 28 GLN HE22 H -20.057 -0.525 2.114 1.00 . A A . 28 GLN HE22 1 1
4 8076 1 1 28 GLN HG2 H -16.733 -0.507 1.108 1.00 . A A . 28 GLN HG2 1 1
4 8077 1 1 28 GLN HG3 H -16.422 -1.464 2.556 1.00 . A A . 28 GLN HG3 1 1
4 8078 1 1 28 GLN N N -13.783 -0.858 2.838 1.00 . A A . 28 GLN N 1 1
4 8079 1 1 28 GLN NE2 N -19.125 -0.674 1.843 1.00 . A A . 28 GLN NE2 1 1
4 8080 1 1 28 GLN O O -14.077 2.605 3.035 1.00 . A A . 28 GLN O 1 1
4 8081 1 1 28 GLN OE1 O -18.402 0.293 3.726 1.00 . A A . 28 GLN OE1 1 1
4 8082 1 1 29 ALA C C -10.165 2.647 1.640 1.00 . A A . 29 ALA C 1 1
4 8083 1 1 29 ALA CA C -11.361 2.682 2.580 1.00 . A A . 29 ALA CA 1 1
4 8084 1 1 29 ALA CB C -10.892 2.697 4.027 1.00 . A A . 29 ALA CB 1 1
4 8085 1 1 29 ALA H H -11.842 0.719 1.979 1.00 . A A . 29 ALA H 1 1
4 8086 1 1 29 ALA HA H -11.929 3.583 2.399 1.00 . A A . 29 ALA HA 1 1
4 8087 1 1 29 ALA HB1 H -10.333 1.797 4.234 1.00 . A A . 29 ALA HB1 1 1
4 8088 1 1 29 ALA HB2 H -11.749 2.749 4.683 1.00 . A A . 29 ALA HB2 1 1
4 8089 1 1 29 ALA HB3 H -10.260 3.558 4.190 1.00 . A A . 29 ALA HB3 1 1
4 8090 1 1 29 ALA N N -12.229 1.551 2.335 1.00 . A A . 29 ALA N 1 1
4 8091 1 1 29 ALA O O -9.227 1.878 1.840 1.00 . A A . 29 ALA O 1 1
4 8092 1 1 30 ARG C C -8.143 4.655 0.282 1.00 . A A . 30 ARG C 1 1
4 8093 1 1 30 ARG CA C -9.075 3.603 -0.296 1.00 . A A . 30 ARG CA 1 1
4 8094 1 1 30 ARG CB C -9.540 3.989 -1.704 1.00 . A A . 30 ARG CB 1 1
4 8095 1 1 30 ARG CD C -8.914 4.470 -4.091 1.00 . A A . 30 ARG CD 1 1
4 8096 1 1 30 ARG CG C -8.402 4.276 -2.672 1.00 . A A . 30 ARG CG 1 1
4 8097 1 1 30 ARG CZ C -10.033 6.620 -4.617 1.00 . A A . 30 ARG CZ 1 1
4 8098 1 1 30 ARG H H -11.021 3.985 0.435 1.00 . A A . 30 ARG H 1 1
4 8099 1 1 30 ARG HA H -8.557 2.655 -0.338 1.00 . A A . 30 ARG HA 1 1
4 8100 1 1 30 ARG HB2 H -10.128 3.180 -2.106 1.00 . A A . 30 ARG HB2 1 1
4 8101 1 1 30 ARG HB3 H -10.158 4.871 -1.636 1.00 . A A . 30 ARG HB3 1 1
4 8102 1 1 30 ARG HD2 H -8.118 4.880 -4.694 1.00 . A A . 30 ARG HD2 1 1
4 8103 1 1 30 ARG HD3 H -9.204 3.506 -4.487 1.00 . A A . 30 ARG HD3 1 1
4 8104 1 1 30 ARG HE H -10.926 5.016 -3.821 1.00 . A A . 30 ARG HE 1 1
4 8105 1 1 30 ARG HG2 H -7.890 5.174 -2.356 1.00 . A A . 30 ARG HG2 1 1
4 8106 1 1 30 ARG HG3 H -7.716 3.445 -2.657 1.00 . A A . 30 ARG HG3 1 1
4 8107 1 1 30 ARG HH11 H -8.057 6.593 -5.074 1.00 . A A . 30 ARG HH11 1 1
4 8108 1 1 30 ARG HH12 H -8.879 8.071 -5.448 1.00 . A A . 30 ARG HH12 1 1
4 8109 1 1 30 ARG HH21 H -12.004 6.963 -4.290 1.00 . A A . 30 ARG HH21 1 1
4 8110 1 1 30 ARG HH22 H -11.125 8.294 -4.978 1.00 . A A . 30 ARG HH22 1 1
4 8111 1 1 30 ARG N N -10.212 3.461 0.597 1.00 . A A . 30 ARG N 1 1
4 8112 1 1 30 ARG NE N -10.068 5.372 -4.147 1.00 . A A . 30 ARG NE 1 1
4 8113 1 1 30 ARG NH1 N -8.896 7.137 -5.081 1.00 . A A . 30 ARG NH1 1 1
4 8114 1 1 30 ARG NH2 N -11.143 7.350 -4.632 1.00 . A A . 30 ARG NH2 1 1
4 8115 1 1 30 ARG O O -8.391 5.856 0.170 1.00 . A A . 30 ARG O 1 1
4 8116 1 1 31 LEU C C -4.854 5.204 1.022 1.00 . A A . 31 LEU C 1 1
4 8117 1 1 31 LEU CA C -6.212 5.057 1.684 1.00 . A A . 31 LEU CA 1 1
4 8118 1 1 31 LEU CB C -6.033 4.505 3.100 1.00 . A A . 31 LEU CB 1 1
4 8119 1 1 31 LEU CD1 C -7.028 3.720 5.257 1.00 . A A . 31 LEU CD1 1 1
4 8120 1 1 31 LEU CD2 C -7.846 5.836 4.214 1.00 . A A . 31 LEU CD2 1 1
4 8121 1 1 31 LEU CG C -7.305 4.438 3.946 1.00 . A A . 31 LEU CG 1 1
4 8122 1 1 31 LEU H H -6.884 3.232 0.868 1.00 . A A . 31 LEU H 1 1
4 8123 1 1 31 LEU HA H -6.679 6.028 1.745 1.00 . A A . 31 LEU HA 1 1
4 8124 1 1 31 LEU HB2 H -5.627 3.505 3.022 1.00 . A A . 31 LEU HB2 1 1
4 8125 1 1 31 LEU HB3 H -5.314 5.125 3.616 1.00 . A A . 31 LEU HB3 1 1
4 8126 1 1 31 LEU HD11 H -6.288 4.269 5.817 1.00 . A A . 31 LEU HD11 1 1
4 8127 1 1 31 LEU HD12 H -6.659 2.725 5.051 1.00 . A A . 31 LEU HD12 1 1
4 8128 1 1 31 LEU HD13 H -7.943 3.652 5.831 1.00 . A A . 31 LEU HD13 1 1
4 8129 1 1 31 LEU HD21 H -7.087 6.429 4.704 1.00 . A A . 31 LEU HD21 1 1
4 8130 1 1 31 LEU HD22 H -8.714 5.771 4.852 1.00 . A A . 31 LEU HD22 1 1
4 8131 1 1 31 LEU HD23 H -8.119 6.301 3.279 1.00 . A A . 31 LEU HD23 1 1
4 8132 1 1 31 LEU HG H -8.060 3.878 3.410 1.00 . A A . 31 LEU HG 1 1
4 8133 1 1 31 LEU N N -7.085 4.189 0.917 1.00 . A A . 31 LEU N 1 1
4 8134 1 1 31 LEU O O -4.496 4.431 0.138 1.00 . A A . 31 LEU O 1 1
4 8135 1 1 32 PHE C C -1.829 6.251 2.199 1.00 . A A . 32 PHE C 1 1
4 8136 1 1 32 PHE CA C -2.755 6.402 1.005 1.00 . A A . 32 PHE CA 1 1
4 8137 1 1 32 PHE CB C -2.573 7.774 0.343 1.00 . A A . 32 PHE CB 1 1
4 8138 1 1 32 PHE CD1 C -4.273 9.360 1.305 1.00 . A A . 32 PHE CD1 1 1
4 8139 1 1 32 PHE CD2 C -1.988 9.625 1.943 1.00 . A A . 32 PHE CD2 1 1
4 8140 1 1 32 PHE CE1 C -4.620 10.436 2.101 1.00 . A A . 32 PHE CE1 1 1
4 8141 1 1 32 PHE CE2 C -2.331 10.699 2.741 1.00 . A A . 32 PHE CE2 1 1
4 8142 1 1 32 PHE CG C -2.953 8.941 1.217 1.00 . A A . 32 PHE CG 1 1
4 8143 1 1 32 PHE CZ C -3.650 11.106 2.821 1.00 . A A . 32 PHE CZ 1 1
4 8144 1 1 32 PHE H H -4.505 6.855 2.071 1.00 . A A . 32 PHE H 1 1
4 8145 1 1 32 PHE HA H -2.525 5.628 0.286 1.00 . A A . 32 PHE HA 1 1
4 8146 1 1 32 PHE HB2 H -1.536 7.894 0.066 1.00 . A A . 32 PHE HB2 1 1
4 8147 1 1 32 PHE HB3 H -3.180 7.814 -0.550 1.00 . A A . 32 PHE HB3 1 1
4 8148 1 1 32 PHE HD1 H -5.035 8.837 0.746 1.00 . A A . 32 PHE HD1 1 1
4 8149 1 1 32 PHE HD2 H -0.957 9.308 1.883 1.00 . A A . 32 PHE HD2 1 1
4 8150 1 1 32 PHE HE1 H -5.652 10.753 2.162 1.00 . A A . 32 PHE HE1 1 1
4 8151 1 1 32 PHE HE2 H -1.570 11.222 3.300 1.00 . A A . 32 PHE HE2 1 1
4 8152 1 1 32 PHE HZ H -3.920 11.946 3.442 1.00 . A A . 32 PHE HZ 1 1
4 8153 1 1 32 PHE N N -4.119 6.217 1.441 1.00 . A A . 32 PHE N 1 1
4 8154 1 1 32 PHE O O -2.110 6.767 3.281 1.00 . A A . 32 PHE O 1 1
4 8155 1 1 33 PHE C C 1.615 5.540 2.573 1.00 . A A . 33 PHE C 1 1
4 8156 1 1 33 PHE CA C 0.202 5.302 3.083 1.00 . A A . 33 PHE CA 1 1
4 8157 1 1 33 PHE CB C 0.053 3.886 3.681 1.00 . A A . 33 PHE CB 1 1
4 8158 1 1 33 PHE CD1 C 0.044 2.438 1.617 1.00 . A A . 33 PHE CD1 1 1
4 8159 1 1 33 PHE CD2 C 1.713 2.048 3.276 1.00 . A A . 33 PHE CD2 1 1
4 8160 1 1 33 PHE CE1 C 0.565 1.413 0.851 1.00 . A A . 33 PHE CE1 1 1
4 8161 1 1 33 PHE CE2 C 2.236 1.022 2.515 1.00 . A A . 33 PHE CE2 1 1
4 8162 1 1 33 PHE CG C 0.613 2.771 2.839 1.00 . A A . 33 PHE CG 1 1
4 8163 1 1 33 PHE CZ C 1.662 0.706 1.299 1.00 . A A . 33 PHE CZ 1 1
4 8164 1 1 33 PHE H H -0.574 5.135 1.122 1.00 . A A . 33 PHE H 1 1
4 8165 1 1 33 PHE HA H -0.010 6.028 3.857 1.00 . A A . 33 PHE HA 1 1
4 8166 1 1 33 PHE HB2 H 0.564 3.858 4.631 1.00 . A A . 33 PHE HB2 1 1
4 8167 1 1 33 PHE HB3 H -0.997 3.685 3.844 1.00 . A A . 33 PHE HB3 1 1
4 8168 1 1 33 PHE HD1 H -0.816 2.987 1.264 1.00 . A A . 33 PHE HD1 1 1
4 8169 1 1 33 PHE HD2 H 2.161 2.290 4.229 1.00 . A A . 33 PHE HD2 1 1
4 8170 1 1 33 PHE HE1 H 0.112 1.166 -0.096 1.00 . A A . 33 PHE HE1 1 1
4 8171 1 1 33 PHE HE2 H 3.093 0.469 2.869 1.00 . A A . 33 PHE HE2 1 1
4 8172 1 1 33 PHE HZ H 2.068 -0.095 0.700 1.00 . A A . 33 PHE HZ 1 1
4 8173 1 1 33 PHE N N -0.750 5.522 2.011 1.00 . A A . 33 PHE N 1 1
4 8174 1 1 33 PHE O O 1.963 5.134 1.468 1.00 . A A . 33 PHE O 1 1
4 8175 1 1 34 HIS C C 4.658 5.321 3.402 1.00 . A A . 34 HIS C 1 1
4 8176 1 1 34 HIS CA C 3.791 6.496 2.985 1.00 . A A . 34 HIS CA 1 1
4 8177 1 1 34 HIS CB C 4.295 7.789 3.633 1.00 . A A . 34 HIS CB 1 1
4 8178 1 1 34 HIS CD2 C 3.701 9.797 2.105 1.00 . A A . 34 HIS CD2 1 1
4 8179 1 1 34 HIS CE1 C 2.062 10.635 3.243 1.00 . A A . 34 HIS CE1 1 1
4 8180 1 1 34 HIS CG C 3.543 9.013 3.203 1.00 . A A . 34 HIS CG 1 1
4 8181 1 1 34 HIS H H 2.073 6.579 4.209 1.00 . A A . 34 HIS H 1 1
4 8182 1 1 34 HIS HA H 3.833 6.599 1.912 1.00 . A A . 34 HIS HA 1 1
4 8183 1 1 34 HIS HB2 H 4.204 7.705 4.704 1.00 . A A . 34 HIS HB2 1 1
4 8184 1 1 34 HIS HB3 H 5.336 7.930 3.375 1.00 . A A . 34 HIS HB3 1 1
4 8185 1 1 34 HIS HD1 H 2.141 9.231 4.772 1.00 . A A . 34 HIS HD1 1 1
4 8186 1 1 34 HIS HD2 H 4.438 9.662 1.330 1.00 . A A . 34 HIS HD2 1 1
4 8187 1 1 34 HIS HE1 H 1.239 11.260 3.560 1.00 . A A . 34 HIS HE1 1 1
4 8188 1 1 34 HIS N N 2.413 6.237 3.359 1.00 . A A . 34 HIS N 1 1
4 8189 1 1 34 HIS ND1 N 2.499 9.563 3.913 1.00 . A A . 34 HIS ND1 1 1
4 8190 1 1 34 HIS NE2 N 2.758 10.824 2.137 1.00 . A A . 34 HIS NE2 1 1
4 8191 1 1 34 HIS O O 4.236 4.492 4.206 1.00 . A A . 34 HIS O 1 1
4 8192 1 1 35 PHE C C 7.274 4.310 4.649 1.00 . A A . 35 PHE C 1 1
4 8193 1 1 35 PHE CA C 6.778 4.158 3.214 1.00 . A A . 35 PHE CA 1 1
4 8194 1 1 35 PHE CB C 7.956 4.100 2.237 1.00 . A A . 35 PHE CB 1 1
4 8195 1 1 35 PHE CD1 C 6.295 3.137 0.593 1.00 . A A . 35 PHE CD1 1 1
4 8196 1 1 35 PHE CD2 C 8.567 3.392 -0.092 1.00 . A A . 35 PHE CD2 1 1
4 8197 1 1 35 PHE CE1 C 5.978 2.612 -0.643 1.00 . A A . 35 PHE CE1 1 1
4 8198 1 1 35 PHE CE2 C 8.254 2.868 -1.329 1.00 . A A . 35 PHE CE2 1 1
4 8199 1 1 35 PHE CG C 7.597 3.535 0.886 1.00 . A A . 35 PHE CG 1 1
4 8200 1 1 35 PHE CZ C 6.959 2.476 -1.605 1.00 . A A . 35 PHE CZ 1 1
4 8201 1 1 35 PHE H H 6.148 5.922 2.208 1.00 . A A . 35 PHE H 1 1
4 8202 1 1 35 PHE HA H 6.224 3.236 3.144 1.00 . A A . 35 PHE HA 1 1
4 8203 1 1 35 PHE HB2 H 8.341 5.099 2.088 1.00 . A A . 35 PHE HB2 1 1
4 8204 1 1 35 PHE HB3 H 8.732 3.479 2.660 1.00 . A A . 35 PHE HB3 1 1
4 8205 1 1 35 PHE HD1 H 5.525 3.243 1.342 1.00 . A A . 35 PHE HD1 1 1
4 8206 1 1 35 PHE HD2 H 9.581 3.699 0.121 1.00 . A A . 35 PHE HD2 1 1
4 8207 1 1 35 PHE HE1 H 4.965 2.306 -0.858 1.00 . A A . 35 PHE HE1 1 1
4 8208 1 1 35 PHE HE2 H 9.019 2.763 -2.080 1.00 . A A . 35 PHE HE2 1 1
4 8209 1 1 35 PHE HZ H 6.717 2.068 -2.574 1.00 . A A . 35 PHE HZ 1 1
4 8210 1 1 35 PHE N N 5.866 5.244 2.865 1.00 . A A . 35 PHE N 1 1
4 8211 1 1 35 PHE O O 7.900 3.405 5.202 1.00 . A A . 35 PHE O 1 1
4 8212 1 1 36 SER C C 6.137 5.144 7.512 1.00 . A A . 36 SER C 1 1
4 8213 1 1 36 SER CA C 7.271 5.694 6.650 1.00 . A A . 36 SER CA 1 1
4 8214 1 1 36 SER CB C 7.452 7.193 6.886 1.00 . A A . 36 SER CB 1 1
4 8215 1 1 36 SER H H 6.577 6.180 4.721 1.00 . A A . 36 SER H 1 1
4 8216 1 1 36 SER HA H 8.185 5.182 6.898 1.00 . A A . 36 SER HA 1 1
4 8217 1 1 36 SER HB2 H 7.412 7.395 7.946 1.00 . A A . 36 SER HB2 1 1
4 8218 1 1 36 SER HB3 H 8.406 7.504 6.493 1.00 . A A . 36 SER HB3 1 1
4 8219 1 1 36 SER HG H 6.087 8.604 6.851 1.00 . A A . 36 SER HG 1 1
4 8220 1 1 36 SER N N 6.988 5.459 5.244 1.00 . A A . 36 SER N 1 1
4 8221 1 1 36 SER O O 6.243 5.075 8.735 1.00 . A A . 36 SER O 1 1
4 8222 1 1 36 SER OG O 6.428 7.935 6.244 1.00 . A A . 36 SER OG 1 1
4 8223 1 1 37 GLN C C 3.761 2.721 7.281 1.00 . A A . 37 GLN C 1 1
4 8224 1 1 37 GLN CA C 3.883 4.219 7.523 1.00 . A A . 37 GLN CA 1 1
4 8225 1 1 37 GLN CB C 2.622 4.920 7.009 1.00 . A A . 37 GLN CB 1 1
4 8226 1 1 37 GLN CD C 1.467 7.120 6.557 1.00 . A A . 37 GLN CD 1 1
4 8227 1 1 37 GLN CG C 2.574 6.409 7.314 1.00 . A A . 37 GLN CG 1 1
4 8228 1 1 37 GLN H H 5.054 4.799 5.871 1.00 . A A . 37 GLN H 1 1
4 8229 1 1 37 GLN HA H 3.989 4.398 8.582 1.00 . A A . 37 GLN HA 1 1
4 8230 1 1 37 GLN HB2 H 2.568 4.795 5.938 1.00 . A A . 37 GLN HB2 1 1
4 8231 1 1 37 GLN HB3 H 1.759 4.457 7.459 1.00 . A A . 37 GLN HB3 1 1
4 8232 1 1 37 GLN HE21 H 0.314 5.509 6.662 1.00 . A A . 37 GLN HE21 1 1
4 8233 1 1 37 GLN HE22 H -0.368 6.869 5.841 1.00 . A A . 37 GLN HE22 1 1
4 8234 1 1 37 GLN HG2 H 2.404 6.539 8.372 1.00 . A A . 37 GLN HG2 1 1
4 8235 1 1 37 GLN HG3 H 3.522 6.848 7.041 1.00 . A A . 37 GLN HG3 1 1
4 8236 1 1 37 GLN N N 5.059 4.745 6.851 1.00 . A A . 37 GLN N 1 1
4 8237 1 1 37 GLN NE2 N 0.358 6.433 6.332 1.00 . A A . 37 GLN NE2 1 1
4 8238 1 1 37 GLN O O 2.667 2.175 7.308 1.00 . A A . 37 GLN O 1 1
4 8239 1 1 37 GLN OE1 O 1.602 8.283 6.183 1.00 . A A . 37 GLN OE1 1 1
4 8240 1 1 38 PHE C C 5.941 -0.020 7.739 1.00 . A A . 38 PHE C 1 1
4 8241 1 1 38 PHE CA C 4.866 0.613 6.873 1.00 . A A . 38 PHE CA 1 1
4 8242 1 1 38 PHE CB C 5.050 0.206 5.406 1.00 . A A . 38 PHE CB 1 1
4 8243 1 1 38 PHE CD1 C 3.846 -1.995 5.649 1.00 . A A . 38 PHE CD1 1 1
4 8244 1 1 38 PHE CD2 C 5.924 -1.964 4.477 1.00 . A A . 38 PHE CD2 1 1
4 8245 1 1 38 PHE CE1 C 3.740 -3.352 5.431 1.00 . A A . 38 PHE CE1 1 1
4 8246 1 1 38 PHE CE2 C 5.821 -3.324 4.258 1.00 . A A . 38 PHE CE2 1 1
4 8247 1 1 38 PHE CG C 4.940 -1.281 5.174 1.00 . A A . 38 PHE CG 1 1
4 8248 1 1 38 PHE CZ C 4.730 -4.017 4.736 1.00 . A A . 38 PHE CZ 1 1
4 8249 1 1 38 PHE H H 5.728 2.541 6.975 1.00 . A A . 38 PHE H 1 1
4 8250 1 1 38 PHE HA H 3.904 0.258 7.213 1.00 . A A . 38 PHE HA 1 1
4 8251 1 1 38 PHE HB2 H 4.292 0.689 4.807 1.00 . A A . 38 PHE HB2 1 1
4 8252 1 1 38 PHE HB3 H 6.025 0.525 5.069 1.00 . A A . 38 PHE HB3 1 1
4 8253 1 1 38 PHE HD1 H 3.074 -1.482 6.196 1.00 . A A . 38 PHE HD1 1 1
4 8254 1 1 38 PHE HD2 H 6.778 -1.428 4.103 1.00 . A A . 38 PHE HD2 1 1
4 8255 1 1 38 PHE HE1 H 2.884 -3.894 5.805 1.00 . A A . 38 PHE HE1 1 1
4 8256 1 1 38 PHE HE2 H 6.593 -3.843 3.713 1.00 . A A . 38 PHE HE2 1 1
4 8257 1 1 38 PHE HZ H 4.649 -5.079 4.564 1.00 . A A . 38 PHE HZ 1 1
4 8258 1 1 38 PHE N N 4.880 2.058 7.036 1.00 . A A . 38 PHE N 1 1
4 8259 1 1 38 PHE O O 7.098 0.408 7.726 1.00 . A A . 38 PHE O 1 1
4 8260 1 1 39 SER C C 7.058 -2.925 8.709 1.00 . A A . 39 SER C 1 1
4 8261 1 1 39 SER CA C 6.459 -1.708 9.393 1.00 . A A . 39 SER CA 1 1
4 8262 1 1 39 SER CB C 5.719 -2.117 10.664 1.00 . A A . 39 SER CB 1 1
4 8263 1 1 39 SER H H 4.609 -1.313 8.461 1.00 . A A . 39 SER H 1 1
4 8264 1 1 39 SER HA H 7.252 -1.019 9.650 1.00 . A A . 39 SER HA 1 1
4 8265 1 1 39 SER HB2 H 4.998 -2.886 10.428 1.00 . A A . 39 SER HB2 1 1
4 8266 1 1 39 SER HB3 H 6.425 -2.493 11.387 1.00 . A A . 39 SER HB3 1 1
4 8267 1 1 39 SER HG H 4.479 -0.604 10.546 1.00 . A A . 39 SER HG 1 1
4 8268 1 1 39 SER N N 5.546 -1.023 8.501 1.00 . A A . 39 SER N 1 1
4 8269 1 1 39 SER O O 6.369 -3.919 8.470 1.00 . A A . 39 SER O 1 1
4 8270 1 1 39 SER OG O 5.041 -1.006 11.222 1.00 . A A . 39 SER OG 1 1
4 8271 1 1 40 GLY C C 9.811 -3.599 6.537 1.00 . A A . 40 GLY C 1 1
4 8272 1 1 40 GLY CA C 9.014 -3.961 7.775 1.00 . A A . 40 GLY CA 1 1
4 8273 1 1 40 GLY H H 8.808 -1.987 8.493 1.00 . A A . 40 GLY H 1 1
4 8274 1 1 40 GLY HA2 H 9.684 -4.382 8.512 1.00 . A A . 40 GLY HA2 1 1
4 8275 1 1 40 GLY HA3 H 8.282 -4.706 7.505 1.00 . A A . 40 GLY HA3 1 1
4 8276 1 1 40 GLY N N 8.332 -2.832 8.361 1.00 . A A . 40 GLY N 1 1
4 8277 1 1 40 GLY O O 10.196 -2.445 6.345 1.00 . A A . 40 GLY O 1 1
4 8278 1 1 41 ASN C C 10.018 -4.096 3.281 1.00 . A A . 41 ASN C 1 1
4 8279 1 1 41 ASN CA C 10.862 -4.429 4.502 1.00 . A A . 41 ASN CA 1 1
4 8280 1 1 41 ASN CB C 11.682 -5.699 4.246 1.00 . A A . 41 ASN CB 1 1
4 8281 1 1 41 ASN CG C 10.897 -6.979 4.483 1.00 . A A . 41 ASN CG 1 1
4 8282 1 1 41 ASN H H 9.653 -5.471 5.885 1.00 . A A . 41 ASN H 1 1
4 8283 1 1 41 ASN HA H 11.543 -3.608 4.673 1.00 . A A . 41 ASN HA 1 1
4 8284 1 1 41 ASN HB2 H 12.020 -5.699 3.220 1.00 . A A . 41 ASN HB2 1 1
4 8285 1 1 41 ASN HB3 H 12.539 -5.704 4.901 1.00 . A A . 41 ASN HB3 1 1
4 8286 1 1 41 ASN HD21 H 10.163 -6.915 2.640 1.00 . A A . 41 ASN HD21 1 1
4 8287 1 1 41 ASN HD22 H 9.643 -8.244 3.614 1.00 . A A . 41 ASN HD22 1 1
4 8288 1 1 41 ASN N N 10.045 -4.592 5.696 1.00 . A A . 41 ASN N 1 1
4 8289 1 1 41 ASN ND2 N 10.164 -7.426 3.476 1.00 . A A . 41 ASN ND2 1 1
4 8290 1 1 41 ASN O O 9.174 -4.883 2.857 1.00 . A A . 41 ASN O 1 1
4 8291 1 1 41 ASN OD1 O 10.934 -7.551 5.569 1.00 . A A . 41 ASN OD1 1 1
4 8292 1 1 42 ILE C C 10.225 -3.124 0.279 1.00 . A A . 42 ILE C 1 1
4 8293 1 1 42 ILE CA C 9.576 -2.495 1.523 1.00 . A A . 42 ILE CA 1 1
4 8294 1 1 42 ILE CB C 9.569 -0.945 1.434 1.00 . A A . 42 ILE CB 1 1
4 8295 1 1 42 ILE CD1 C 7.181 -0.860 0.505 1.00 . A A . 42 ILE CD1 1 1
4 8296 1 1 42 ILE CG1 C 8.145 -0.386 1.572 1.00 . A A . 42 ILE CG1 1 1
4 8297 1 1 42 ILE CG2 C 10.224 -0.447 0.158 1.00 . A A . 42 ILE CG2 1 1
4 8298 1 1 42 ILE H H 10.920 -2.330 3.138 1.00 . A A . 42 ILE H 1 1
4 8299 1 1 42 ILE HA H 8.554 -2.835 1.589 1.00 . A A . 42 ILE HA 1 1
4 8300 1 1 42 ILE HB H 10.154 -0.579 2.260 1.00 . A A . 42 ILE HB 1 1
4 8301 1 1 42 ILE HD11 H 6.215 -0.402 0.663 1.00 . A A . 42 ILE HD11 1 1
4 8302 1 1 42 ILE HD12 H 7.082 -1.934 0.561 1.00 . A A . 42 ILE HD12 1 1
4 8303 1 1 42 ILE HD13 H 7.555 -0.583 -0.468 1.00 . A A . 42 ILE HD13 1 1
4 8304 1 1 42 ILE HG12 H 7.745 -0.677 2.529 1.00 . A A . 42 ILE HG12 1 1
4 8305 1 1 42 ILE HG13 H 8.187 0.695 1.523 1.00 . A A . 42 ILE HG13 1 1
4 8306 1 1 42 ILE HG21 H 10.164 0.629 0.117 1.00 . A A . 42 ILE HG21 1 1
4 8307 1 1 42 ILE HG22 H 9.717 -0.872 -0.695 1.00 . A A . 42 ILE HG22 1 1
4 8308 1 1 42 ILE HG23 H 11.260 -0.753 0.151 1.00 . A A . 42 ILE HG23 1 1
4 8309 1 1 42 ILE N N 10.264 -2.928 2.723 1.00 . A A . 42 ILE N 1 1
4 8310 1 1 42 ILE O O 9.584 -3.275 -0.759 1.00 . A A . 42 ILE O 1 1
4 8311 1 1 43 ASP C C 11.577 -5.424 -1.160 1.00 . A A . 43 ASP C 1 1
4 8312 1 1 43 ASP CA C 12.238 -4.134 -0.688 1.00 . A A . 43 ASP CA 1 1
4 8313 1 1 43 ASP CB C 13.678 -4.435 -0.266 1.00 . A A . 43 ASP CB 1 1
4 8314 1 1 43 ASP CG C 14.510 -3.190 -0.028 1.00 . A A . 43 ASP CG 1 1
4 8315 1 1 43 ASP H H 11.942 -3.395 1.276 1.00 . A A . 43 ASP H 1 1
4 8316 1 1 43 ASP HA H 12.254 -3.430 -1.506 1.00 . A A . 43 ASP HA 1 1
4 8317 1 1 43 ASP HB2 H 13.662 -5.007 0.649 1.00 . A A . 43 ASP HB2 1 1
4 8318 1 1 43 ASP HB3 H 14.155 -5.022 -1.038 1.00 . A A . 43 ASP HB3 1 1
4 8319 1 1 43 ASP N N 11.493 -3.524 0.416 1.00 . A A . 43 ASP N 1 1
4 8320 1 1 43 ASP O O 11.513 -5.703 -2.357 1.00 . A A . 43 ASP O 1 1
4 8321 1 1 43 ASP OD1 O 14.479 -2.654 1.102 1.00 . A A . 43 ASP OD1 1 1
4 8322 1 1 43 ASP OD2 O 15.218 -2.762 -0.960 1.00 . A A . 43 ASP OD2 1 1
4 8323 1 1 44 HIS C C 8.949 -7.341 -0.582 1.00 . A A . 44 HIS C 1 1
4 8324 1 1 44 HIS CA C 10.464 -7.495 -0.528 1.00 . A A . 44 HIS CA 1 1
4 8325 1 1 44 HIS CB C 10.831 -8.558 0.518 1.00 . A A . 44 HIS CB 1 1
4 8326 1 1 44 HIS CD2 C 13.368 -8.767 0.011 1.00 . A A . 44 HIS CD2 1 1
4 8327 1 1 44 HIS CE1 C 14.133 -8.717 2.036 1.00 . A A . 44 HIS CE1 1 1
4 8328 1 1 44 HIS CG C 12.297 -8.639 0.834 1.00 . A A . 44 HIS CG 1 1
4 8329 1 1 44 HIS H H 11.148 -5.926 0.717 1.00 . A A . 44 HIS H 1 1
4 8330 1 1 44 HIS HA H 10.819 -7.811 -1.496 1.00 . A A . 44 HIS HA 1 1
4 8331 1 1 44 HIS HB2 H 10.308 -8.340 1.437 1.00 . A A . 44 HIS HB2 1 1
4 8332 1 1 44 HIS HB3 H 10.516 -9.527 0.156 1.00 . A A . 44 HIS HB3 1 1
4 8333 1 1 44 HIS HD1 H 12.281 -8.535 2.940 1.00 . A A . 44 HIS HD1 1 1
4 8334 1 1 44 HIS HD2 H 13.337 -8.816 -1.068 1.00 . A A . 44 HIS HD2 1 1
4 8335 1 1 44 HIS HE1 H 14.798 -8.720 2.886 1.00 . A A . 44 HIS HE1 1 1
4 8336 1 1 44 HIS N N 11.091 -6.212 -0.213 1.00 . A A . 44 HIS N 1 1
4 8337 1 1 44 HIS ND1 N 12.803 -8.614 2.115 1.00 . A A . 44 HIS ND1 1 1
4 8338 1 1 44 HIS NE2 N 14.529 -8.815 0.781 1.00 . A A . 44 HIS NE2 1 1
4 8339 1 1 44 HIS O O 8.214 -8.326 -0.618 1.00 . A A . 44 HIS O 1 1
4 8340 1 1 45 LEU C C 6.515 -5.771 -1.971 1.00 . A A . 45 LEU C 1 1
4 8341 1 1 45 LEU CA C 7.069 -5.806 -0.551 1.00 . A A . 45 LEU CA 1 1
4 8342 1 1 45 LEU CB C 6.855 -4.470 0.173 1.00 . A A . 45 LEU CB 1 1
4 8343 1 1 45 LEU CD1 C 4.471 -3.798 -0.308 1.00 . A A . 45 LEU CD1 1 1
4 8344 1 1 45 LEU CD2 C 4.961 -5.418 1.522 1.00 . A A . 45 LEU CD2 1 1
4 8345 1 1 45 LEU CG C 5.462 -4.205 0.763 1.00 . A A . 45 LEU CG 1 1
4 8346 1 1 45 LEU H H 9.128 -5.356 -0.662 1.00 . A A . 45 LEU H 1 1
4 8347 1 1 45 LEU HA H 6.582 -6.594 0.001 1.00 . A A . 45 LEU HA 1 1
4 8348 1 1 45 LEU HB2 H 7.568 -4.414 0.980 1.00 . A A . 45 LEU HB2 1 1
4 8349 1 1 45 LEU HB3 H 7.075 -3.676 -0.527 1.00 . A A . 45 LEU HB3 1 1
4 8350 1 1 45 LEU HD11 H 4.401 -4.579 -1.049 1.00 . A A . 45 LEU HD11 1 1
4 8351 1 1 45 LEU HD12 H 4.806 -2.883 -0.772 1.00 . A A . 45 LEU HD12 1 1
4 8352 1 1 45 LEU HD13 H 3.504 -3.642 0.145 1.00 . A A . 45 LEU HD13 1 1
4 8353 1 1 45 LEU HD21 H 4.837 -6.243 0.839 1.00 . A A . 45 LEU HD21 1 1
4 8354 1 1 45 LEU HD22 H 4.014 -5.185 1.986 1.00 . A A . 45 LEU HD22 1 1
4 8355 1 1 45 LEU HD23 H 5.681 -5.682 2.280 1.00 . A A . 45 LEU HD23 1 1
4 8356 1 1 45 LEU HG H 5.534 -3.387 1.462 1.00 . A A . 45 LEU HG 1 1
4 8357 1 1 45 LEU N N 8.492 -6.100 -0.595 1.00 . A A . 45 LEU N 1 1
4 8358 1 1 45 LEU O O 7.133 -5.206 -2.872 1.00 . A A . 45 LEU O 1 1
4 8359 1 1 46 LYS C C 3.323 -6.088 -3.518 1.00 . A A . 46 LYS C 1 1
4 8360 1 1 46 LYS CA C 4.781 -6.531 -3.494 1.00 . A A . 46 LYS CA 1 1
4 8361 1 1 46 LYS CB C 4.912 -7.986 -3.981 1.00 . A A . 46 LYS CB 1 1
4 8362 1 1 46 LYS CD C 4.004 -10.057 -2.821 1.00 . A A . 46 LYS CD 1 1
4 8363 1 1 46 LYS CE C 2.632 -9.439 -2.584 1.00 . A A . 46 LYS CE 1 1
4 8364 1 1 46 LYS CG C 5.103 -9.000 -2.855 1.00 . A A . 46 LYS CG 1 1
4 8365 1 1 46 LYS H H 4.865 -6.726 -1.388 1.00 . A A . 46 LYS H 1 1
4 8366 1 1 46 LYS HA H 5.340 -5.890 -4.166 1.00 . A A . 46 LYS HA 1 1
4 8367 1 1 46 LYS HB2 H 4.019 -8.253 -4.526 1.00 . A A . 46 LYS HB2 1 1
4 8368 1 1 46 LYS HB3 H 5.761 -8.055 -4.645 1.00 . A A . 46 LYS HB3 1 1
4 8369 1 1 46 LYS HD2 H 3.992 -10.579 -3.766 1.00 . A A . 46 LYS HD2 1 1
4 8370 1 1 46 LYS HD3 H 4.218 -10.756 -2.025 1.00 . A A . 46 LYS HD3 1 1
4 8371 1 1 46 LYS HE2 H 2.737 -8.639 -1.870 1.00 . A A . 46 LYS HE2 1 1
4 8372 1 1 46 LYS HE3 H 2.262 -9.038 -3.517 1.00 . A A . 46 LYS HE3 1 1
4 8373 1 1 46 LYS HG2 H 6.055 -9.493 -2.990 1.00 . A A . 46 LYS HG2 1 1
4 8374 1 1 46 LYS HG3 H 5.106 -8.470 -1.915 1.00 . A A . 46 LYS HG3 1 1
4 8375 1 1 46 LYS HZ1 H 0.681 -10.065 -2.155 1.00 . A A . 46 LYS HZ1 1 1
4 8376 1 1 46 LYS HZ2 H 1.839 -10.605 -1.046 1.00 . A A . 46 LYS HZ2 1 1
4 8377 1 1 46 LYS HZ3 H 1.729 -11.328 -2.574 1.00 . A A . 46 LYS HZ3 1 1
4 8378 1 1 46 LYS N N 5.357 -6.383 -2.164 1.00 . A A . 46 LYS N 1 1
4 8379 1 1 46 LYS NZ N 1.652 -10.428 -2.058 1.00 . A A . 46 LYS NZ 1 1
4 8380 1 1 46 LYS O O 2.645 -6.063 -2.488 1.00 . A A . 46 LYS O 1 1
4 8381 1 1 47 ILE C C 0.482 -6.393 -4.698 1.00 . A A . 47 ILE C 1 1
4 8382 1 1 47 ILE CA C 1.495 -5.266 -4.913 1.00 . A A . 47 ILE CA 1 1
4 8383 1 1 47 ILE CB C 1.345 -4.695 -6.339 1.00 . A A . 47 ILE CB 1 1
4 8384 1 1 47 ILE CD1 C 2.524 -3.155 -7.985 1.00 . A A . 47 ILE CD1 1 1
4 8385 1 1 47 ILE CG1 C 2.333 -3.547 -6.539 1.00 . A A . 47 ILE CG1 1 1
4 8386 1 1 47 ILE CG2 C -0.079 -4.218 -6.587 1.00 . A A . 47 ILE CG2 1 1
4 8387 1 1 47 ILE H H 3.458 -5.809 -5.488 1.00 . A A . 47 ILE H 1 1
4 8388 1 1 47 ILE HA H 1.302 -4.475 -4.205 1.00 . A A . 47 ILE HA 1 1
4 8389 1 1 47 ILE HB H 1.566 -5.482 -7.047 1.00 . A A . 47 ILE HB 1 1
4 8390 1 1 47 ILE HD11 H 1.568 -2.920 -8.433 1.00 . A A . 47 ILE HD11 1 1
4 8391 1 1 47 ILE HD12 H 2.982 -3.975 -8.514 1.00 . A A . 47 ILE HD12 1 1
4 8392 1 1 47 ILE HD13 H 3.168 -2.288 -8.037 1.00 . A A . 47 ILE HD13 1 1
4 8393 1 1 47 ILE HG12 H 1.980 -2.679 -6.005 1.00 . A A . 47 ILE HG12 1 1
4 8394 1 1 47 ILE HG13 H 3.296 -3.834 -6.143 1.00 . A A . 47 ILE HG13 1 1
4 8395 1 1 47 ILE HG21 H -0.762 -5.047 -6.458 1.00 . A A . 47 ILE HG21 1 1
4 8396 1 1 47 ILE HG22 H -0.165 -3.836 -7.593 1.00 . A A . 47 ILE HG22 1 1
4 8397 1 1 47 ILE HG23 H -0.323 -3.440 -5.882 1.00 . A A . 47 ILE HG23 1 1
4 8398 1 1 47 ILE N N 2.857 -5.743 -4.709 1.00 . A A . 47 ILE N 1 1
4 8399 1 1 47 ILE O O 0.735 -7.543 -5.067 1.00 . A A . 47 ILE O 1 1
4 8400 1 1 48 GLY C C -1.467 -7.778 -2.520 1.00 . A A . 48 GLY C 1 1
4 8401 1 1 48 GLY CA C -1.671 -7.071 -3.843 1.00 . A A . 48 GLY CA 1 1
4 8402 1 1 48 GLY H H -0.810 -5.135 -3.820 1.00 . A A . 48 GLY H 1 1
4 8403 1 1 48 GLY HA2 H -2.641 -6.595 -3.841 1.00 . A A . 48 GLY HA2 1 1
4 8404 1 1 48 GLY HA3 H -1.642 -7.802 -4.637 1.00 . A A . 48 GLY HA3 1 1
4 8405 1 1 48 GLY N N -0.655 -6.066 -4.091 1.00 . A A . 48 GLY N 1 1
4 8406 1 1 48 GLY O O -2.087 -8.806 -2.257 1.00 . A A . 48 GLY O 1 1
4 8407 1 1 49 ASP C C -1.232 -7.454 0.665 1.00 . A A . 49 ASP C 1 1
4 8408 1 1 49 ASP CA C -0.244 -7.868 -0.424 1.00 . A A . 49 ASP CA 1 1
4 8409 1 1 49 ASP CB C 1.169 -7.476 -0.007 1.00 . A A . 49 ASP CB 1 1
4 8410 1 1 49 ASP CG C 1.777 -8.463 0.965 1.00 . A A . 49 ASP CG 1 1
4 8411 1 1 49 ASP H H -0.136 -6.408 -1.952 1.00 . A A . 49 ASP H 1 1
4 8412 1 1 49 ASP HA H -0.289 -8.938 -0.556 1.00 . A A . 49 ASP HA 1 1
4 8413 1 1 49 ASP HB2 H 1.793 -7.415 -0.883 1.00 . A A . 49 ASP HB2 1 1
4 8414 1 1 49 ASP HB3 H 1.138 -6.507 0.471 1.00 . A A . 49 ASP HB3 1 1
4 8415 1 1 49 ASP N N -0.578 -7.243 -1.698 1.00 . A A . 49 ASP N 1 1
4 8416 1 1 49 ASP O O -1.534 -6.268 0.815 1.00 . A A . 49 ASP O 1 1
4 8417 1 1 49 ASP OD1 O 2.093 -9.597 0.542 1.00 . A A . 49 ASP OD1 1 1
4 8418 1 1 49 ASP OD2 O 1.944 -8.115 2.146 1.00 . A A . 49 ASP OD2 1 1
4 8419 1 1 50 PRO C C -2.016 -7.611 3.769 1.00 . A A . 50 PRO C 1 1
4 8420 1 1 50 PRO CA C -2.699 -8.165 2.517 1.00 . A A . 50 PRO CA 1 1
4 8421 1 1 50 PRO CB C -3.307 -9.540 2.801 1.00 . A A . 50 PRO CB 1 1
4 8422 1 1 50 PRO CD C -1.491 -9.874 1.262 1.00 . A A . 50 PRO CD 1 1
4 8423 1 1 50 PRO CG C -2.255 -10.514 2.394 1.00 . A A . 50 PRO CG 1 1
4 8424 1 1 50 PRO HA H -3.477 -7.483 2.211 1.00 . A A . 50 PRO HA 1 1
4 8425 1 1 50 PRO HB2 H -3.539 -9.624 3.853 1.00 . A A . 50 PRO HB2 1 1
4 8426 1 1 50 PRO HB3 H -4.206 -9.664 2.217 1.00 . A A . 50 PRO HB3 1 1
4 8427 1 1 50 PRO HD2 H -0.434 -10.082 1.355 1.00 . A A . 50 PRO HD2 1 1
4 8428 1 1 50 PRO HD3 H -1.861 -10.228 0.310 1.00 . A A . 50 PRO HD3 1 1
4 8429 1 1 50 PRO HG2 H -1.593 -10.704 3.227 1.00 . A A . 50 PRO HG2 1 1
4 8430 1 1 50 PRO HG3 H -2.715 -11.435 2.063 1.00 . A A . 50 PRO HG3 1 1
4 8431 1 1 50 PRO N N -1.758 -8.430 1.425 1.00 . A A . 50 PRO N 1 1
4 8432 1 1 50 PRO O O -1.149 -8.259 4.364 1.00 . A A . 50 PRO O 1 1
4 8433 1 1 51 VAL C C -2.979 -5.303 6.279 1.00 . A A . 51 VAL C 1 1
4 8434 1 1 51 VAL CA C -1.865 -5.758 5.344 1.00 . A A . 51 VAL CA 1 1
4 8435 1 1 51 VAL CB C -1.007 -4.528 4.968 1.00 . A A . 51 VAL CB 1 1
4 8436 1 1 51 VAL CG1 C 0.219 -4.940 4.167 1.00 . A A . 51 VAL CG1 1 1
4 8437 1 1 51 VAL CG2 C -1.838 -3.503 4.203 1.00 . A A . 51 VAL CG2 1 1
4 8438 1 1 51 VAL H H -3.135 -5.959 3.662 1.00 . A A . 51 VAL H 1 1
4 8439 1 1 51 VAL HA H -1.237 -6.469 5.857 1.00 . A A . 51 VAL HA 1 1
4 8440 1 1 51 VAL HB H -0.668 -4.066 5.883 1.00 . A A . 51 VAL HB 1 1
4 8441 1 1 51 VAL HG11 H 0.887 -5.504 4.798 1.00 . A A . 51 VAL HG11 1 1
4 8442 1 1 51 VAL HG12 H 0.726 -4.060 3.801 1.00 . A A . 51 VAL HG12 1 1
4 8443 1 1 51 VAL HG13 H -0.087 -5.554 3.331 1.00 . A A . 51 VAL HG13 1 1
4 8444 1 1 51 VAL HG21 H -2.662 -3.174 4.819 1.00 . A A . 51 VAL HG21 1 1
4 8445 1 1 51 VAL HG22 H -2.225 -3.953 3.300 1.00 . A A . 51 VAL HG22 1 1
4 8446 1 1 51 VAL HG23 H -1.218 -2.656 3.946 1.00 . A A . 51 VAL HG23 1 1
4 8447 1 1 51 VAL N N -2.423 -6.415 4.169 1.00 . A A . 51 VAL N 1 1
4 8448 1 1 51 VAL O O -4.139 -5.223 5.877 1.00 . A A . 51 VAL O 1 1
4 8449 1 1 52 GLU C C -3.155 -3.040 8.819 1.00 . A A . 52 GLU C 1 1
4 8450 1 1 52 GLU CA C -3.580 -4.456 8.465 1.00 . A A . 52 GLU CA 1 1
4 8451 1 1 52 GLU CB C -3.696 -5.315 9.731 1.00 . A A . 52 GLU CB 1 1
4 8452 1 1 52 GLU CD C -2.513 -5.589 11.952 1.00 . A A . 52 GLU CD 1 1
4 8453 1 1 52 GLU CG C -2.374 -5.546 10.441 1.00 . A A . 52 GLU CG 1 1
4 8454 1 1 52 GLU H H -1.707 -5.187 7.816 1.00 . A A . 52 GLU H 1 1
4 8455 1 1 52 GLU HA H -4.540 -4.414 7.976 1.00 . A A . 52 GLU HA 1 1
4 8456 1 1 52 GLU HB2 H -4.371 -4.831 10.421 1.00 . A A . 52 GLU HB2 1 1
4 8457 1 1 52 GLU HB3 H -4.104 -6.280 9.458 1.00 . A A . 52 GLU HB3 1 1
4 8458 1 1 52 GLU HG2 H -1.960 -6.488 10.107 1.00 . A A . 52 GLU HG2 1 1
4 8459 1 1 52 GLU HG3 H -1.697 -4.747 10.181 1.00 . A A . 52 GLU HG3 1 1
4 8460 1 1 52 GLU N N -2.630 -5.023 7.523 1.00 . A A . 52 GLU N 1 1
4 8461 1 1 52 GLU O O -1.967 -2.766 8.990 1.00 . A A . 52 GLU O 1 1
4 8462 1 1 52 GLU OE1 O -2.762 -6.689 12.495 1.00 . A A . 52 GLU OE1 1 1
4 8463 1 1 52 GLU OE2 O -2.387 -4.529 12.602 1.00 . A A . 52 GLU OE2 1 1
4 8464 1 1 53 PHE C C -4.625 -0.174 10.307 1.00 . A A . 53 PHE C 1 1
4 8465 1 1 53 PHE CA C -3.771 -0.753 9.192 1.00 . A A . 53 PHE CA 1 1
4 8466 1 1 53 PHE CB C -3.872 0.104 7.921 1.00 . A A . 53 PHE CB 1 1
4 8467 1 1 53 PHE CD1 C -6.279 0.755 7.610 1.00 . A A . 53 PHE CD1 1 1
4 8468 1 1 53 PHE CD2 C -5.315 -0.802 6.083 1.00 . A A . 53 PHE CD2 1 1
4 8469 1 1 53 PHE CE1 C -7.479 0.681 6.933 1.00 . A A . 53 PHE CE1 1 1
4 8470 1 1 53 PHE CE2 C -6.516 -0.882 5.402 1.00 . A A . 53 PHE CE2 1 1
4 8471 1 1 53 PHE CG C -5.185 0.014 7.195 1.00 . A A . 53 PHE CG 1 1
4 8472 1 1 53 PHE CZ C -7.600 -0.137 5.827 1.00 . A A . 53 PHE CZ 1 1
4 8473 1 1 53 PHE H H -5.052 -2.394 8.825 1.00 . A A . 53 PHE H 1 1
4 8474 1 1 53 PHE HA H -2.745 -0.742 9.522 1.00 . A A . 53 PHE HA 1 1
4 8475 1 1 53 PHE HB2 H -3.719 1.137 8.185 1.00 . A A . 53 PHE HB2 1 1
4 8476 1 1 53 PHE HB3 H -3.093 -0.200 7.234 1.00 . A A . 53 PHE HB3 1 1
4 8477 1 1 53 PHE HD1 H -6.187 1.394 8.476 1.00 . A A . 53 PHE HD1 1 1
4 8478 1 1 53 PHE HD2 H -4.468 -1.384 5.752 1.00 . A A . 53 PHE HD2 1 1
4 8479 1 1 53 PHE HE1 H -8.324 1.266 7.266 1.00 . A A . 53 PHE HE1 1 1
4 8480 1 1 53 PHE HE2 H -6.604 -1.523 4.539 1.00 . A A . 53 PHE HE2 1 1
4 8481 1 1 53 PHE HZ H -8.538 -0.196 5.295 1.00 . A A . 53 PHE HZ 1 1
4 8482 1 1 53 PHE N N -4.106 -2.132 8.921 1.00 . A A . 53 PHE N 1 1
4 8483 1 1 53 PHE O O -5.821 -0.446 10.414 1.00 . A A . 53 PHE O 1 1
4 8484 1 1 54 GLU C C -5.085 2.687 11.667 1.00 . A A . 54 GLU C 1 1
4 8485 1 1 54 GLU CA C -4.649 1.331 12.208 1.00 . A A . 54 GLU CA 1 1
4 8486 1 1 54 GLU CB C -3.680 1.478 13.379 1.00 . A A . 54 GLU CB 1 1
4 8487 1 1 54 GLU CD C -3.137 2.370 15.647 1.00 . A A . 54 GLU CD 1 1
4 8488 1 1 54 GLU CG C -4.192 2.273 14.563 1.00 . A A . 54 GLU CG 1 1
4 8489 1 1 54 GLU H H -3.010 0.691 11.063 1.00 . A A . 54 GLU H 1 1
4 8490 1 1 54 GLU HA H -5.517 0.767 12.515 1.00 . A A . 54 GLU HA 1 1
4 8491 1 1 54 GLU HB2 H -3.417 0.495 13.732 1.00 . A A . 54 GLU HB2 1 1
4 8492 1 1 54 GLU HB3 H -2.788 1.960 13.017 1.00 . A A . 54 GLU HB3 1 1
4 8493 1 1 54 GLU HG2 H -4.448 3.271 14.234 1.00 . A A . 54 GLU HG2 1 1
4 8494 1 1 54 GLU HG3 H -5.064 1.786 14.969 1.00 . A A . 54 GLU HG3 1 1
4 8495 1 1 54 GLU N N -3.980 0.603 11.151 1.00 . A A . 54 GLU N 1 1
4 8496 1 1 54 GLU O O -4.258 3.576 11.456 1.00 . A A . 54 GLU O 1 1
4 8497 1 1 54 GLU OE1 O -2.323 3.317 15.612 1.00 . A A . 54 GLU OE1 1 1
4 8498 1 1 54 GLU OE2 O -3.090 1.470 16.509 1.00 . A A . 54 GLU OE2 1 1
4 8499 1 1 55 MET C C -7.263 5.065 11.813 1.00 . A A . 55 MET C 1 1
4 8500 1 1 55 MET CA C -6.910 4.020 10.770 1.00 . A A . 55 MET CA 1 1
4 8501 1 1 55 MET CB C -8.149 3.664 9.946 1.00 . A A . 55 MET CB 1 1
4 8502 1 1 55 MET CE C -8.652 7.062 7.629 1.00 . A A . 55 MET CE 1 1
4 8503 1 1 55 MET CG C -8.775 4.846 9.231 1.00 . A A . 55 MET CG 1 1
4 8504 1 1 55 MET H H -6.993 2.106 11.669 1.00 . A A . 55 MET H 1 1
4 8505 1 1 55 MET HA H -6.153 4.420 10.113 1.00 . A A . 55 MET HA 1 1
4 8506 1 1 55 MET HB2 H -7.879 2.926 9.206 1.00 . A A . 55 MET HB2 1 1
4 8507 1 1 55 MET HB3 H -8.892 3.248 10.606 1.00 . A A . 55 MET HB3 1 1
4 8508 1 1 55 MET HE1 H -9.472 6.650 7.060 1.00 . A A . 55 MET HE1 1 1
4 8509 1 1 55 MET HE2 H -8.079 7.732 7.008 1.00 . A A . 55 MET HE2 1 1
4 8510 1 1 55 MET HE3 H -9.041 7.602 8.480 1.00 . A A . 55 MET HE3 1 1
4 8511 1 1 55 MET HG2 H -9.577 4.485 8.604 1.00 . A A . 55 MET HG2 1 1
4 8512 1 1 55 MET HG3 H -9.176 5.527 9.965 1.00 . A A . 55 MET HG3 1 1
4 8513 1 1 55 MET N N -6.376 2.825 11.407 1.00 . A A . 55 MET N 1 1
4 8514 1 1 55 MET O O -8.161 4.858 12.631 1.00 . A A . 55 MET O 1 1
4 8515 1 1 55 MET SD S -7.601 5.737 8.205 1.00 . A A . 55 MET SD 1 1
4 8516 1 1 56 THR C C -6.638 8.619 12.135 1.00 . A A . 56 THR C 1 1
4 8517 1 1 56 THR CA C -6.777 7.240 12.766 1.00 . A A . 56 THR CA 1 1
4 8518 1 1 56 THR CB C -5.799 7.119 13.955 1.00 . A A . 56 THR CB 1 1
4 8519 1 1 56 THR CG2 C -6.206 5.982 14.886 1.00 . A A . 56 THR CG2 1 1
4 8520 1 1 56 THR H H -5.885 6.322 11.081 1.00 . A A . 56 THR H 1 1
4 8521 1 1 56 THR HA H -7.782 7.132 13.148 1.00 . A A . 56 THR HA 1 1
4 8522 1 1 56 THR HB H -5.822 8.045 14.510 1.00 . A A . 56 THR HB 1 1
4 8523 1 1 56 THR HG1 H -4.429 6.067 13.000 1.00 . A A . 56 THR HG1 1 1
4 8524 1 1 56 THR HG21 H -6.207 5.051 14.335 1.00 . A A . 56 THR HG21 1 1
4 8525 1 1 56 THR HG22 H -7.196 6.169 15.273 1.00 . A A . 56 THR HG22 1 1
4 8526 1 1 56 THR HG23 H -5.506 5.917 15.708 1.00 . A A . 56 THR HG23 1 1
4 8527 1 1 56 THR N N -6.558 6.188 11.788 1.00 . A A . 56 THR N 1 1
4 8528 1 1 56 THR O O -6.171 8.756 11.002 1.00 . A A . 56 THR O 1 1
4 8529 1 1 56 THR OG1 O -4.465 6.902 13.480 1.00 . A A . 56 THR OG1 1 1
4 8530 1 1 57 TYR C C -5.941 11.722 13.351 1.00 . A A . 57 TYR C 1 1
4 8531 1 1 57 TYR CA C -6.916 11.010 12.431 1.00 . A A . 57 TYR CA 1 1
4 8532 1 1 57 TYR CB C -8.264 11.737 12.444 1.00 . A A . 57 TYR CB 1 1
4 8533 1 1 57 TYR CD1 C -9.359 12.007 10.191 1.00 . A A . 57 TYR CD1 1 1
4 8534 1 1 57 TYR CD2 C -10.010 10.150 11.533 1.00 . A A . 57 TYR CD2 1 1
4 8535 1 1 57 TYR CE1 C -10.244 11.612 9.206 1.00 . A A . 57 TYR CE1 1 1
4 8536 1 1 57 TYR CE2 C -10.893 9.746 10.552 1.00 . A A . 57 TYR CE2 1 1
4 8537 1 1 57 TYR CG C -9.226 11.285 11.368 1.00 . A A . 57 TYR CG 1 1
4 8538 1 1 57 TYR CZ C -11.008 10.483 9.391 1.00 . A A . 57 TYR CZ 1 1
4 8539 1 1 57 TYR H H -7.505 9.452 13.721 1.00 . A A . 57 TYR H 1 1
4 8540 1 1 57 TYR HA H -6.520 11.008 11.428 1.00 . A A . 57 TYR HA 1 1
4 8541 1 1 57 TYR HB2 H -8.743 11.577 13.399 1.00 . A A . 57 TYR HB2 1 1
4 8542 1 1 57 TYR HB3 H -8.093 12.796 12.311 1.00 . A A . 57 TYR HB3 1 1
4 8543 1 1 57 TYR HD1 H -8.756 12.891 10.046 1.00 . A A . 57 TYR HD1 1 1
4 8544 1 1 57 TYR HD2 H -9.919 9.577 12.444 1.00 . A A . 57 TYR HD2 1 1
4 8545 1 1 57 TYR HE1 H -10.331 12.188 8.296 1.00 . A A . 57 TYR HE1 1 1
4 8546 1 1 57 TYR HE2 H -11.495 8.860 10.695 1.00 . A A . 57 TYR HE2 1 1
4 8547 1 1 57 TYR HH H -12.729 9.827 8.828 1.00 . A A . 57 TYR HH 1 1
4 8548 1 1 57 TYR N N -7.073 9.634 12.863 1.00 . A A . 57 TYR N 1 1
4 8549 1 1 57 TYR O O -6.250 11.970 14.517 1.00 . A A . 57 TYR O 1 1
4 8550 1 1 57 TYR OH O -11.895 10.088 8.416 1.00 . A A . 57 TYR OH 1 1
4 8551 1 1 58 ASP C C -4.037 14.220 13.623 1.00 . A A . 58 ASP C 1 1
4 8552 1 1 58 ASP CA C -3.763 12.726 13.635 1.00 . A A . 58 ASP CA 1 1
4 8553 1 1 58 ASP CB C -2.347 12.454 13.127 1.00 . A A . 58 ASP CB 1 1
4 8554 1 1 58 ASP CG C -1.323 13.324 13.827 1.00 . A A . 58 ASP CG 1 1
4 8555 1 1 58 ASP H H -4.554 11.781 11.913 1.00 . A A . 58 ASP H 1 1
4 8556 1 1 58 ASP HA H -3.846 12.367 14.650 1.00 . A A . 58 ASP HA 1 1
4 8557 1 1 58 ASP HB2 H -2.096 11.417 13.299 1.00 . A A . 58 ASP HB2 1 1
4 8558 1 1 58 ASP HB3 H -2.304 12.659 12.068 1.00 . A A . 58 ASP HB3 1 1
4 8559 1 1 58 ASP N N -4.760 12.026 12.841 1.00 . A A . 58 ASP N 1 1
4 8560 1 1 58 ASP O O -4.136 14.833 12.561 1.00 . A A . 58 ASP O 1 1
4 8561 1 1 58 ASP OD1 O -0.447 13.895 13.141 1.00 . A A . 58 ASP OD1 1 1
4 8562 1 1 58 ASP OD2 O -1.381 13.427 15.066 1.00 . A A . 58 ASP OD2 1 1
4 8563 1 1 59 ARG C C -3.270 17.104 14.648 1.00 . A A . 59 ARG C 1 1
4 8564 1 1 59 ARG CA C -4.481 16.218 14.918 1.00 . A A . 59 ARG CA 1 1
4 8565 1 1 59 ARG CB C -5.053 16.539 16.300 1.00 . A A . 59 ARG CB 1 1
4 8566 1 1 59 ARG CD C -7.096 16.538 17.759 1.00 . A A . 59 ARG CD 1 1
4 8567 1 1 59 ARG CG C -6.396 15.880 16.578 1.00 . A A . 59 ARG CG 1 1
4 8568 1 1 59 ARG CZ C -8.415 18.628 17.906 1.00 . A A . 59 ARG CZ 1 1
4 8569 1 1 59 ARG H H -4.005 14.277 15.616 1.00 . A A . 59 ARG H 1 1
4 8570 1 1 59 ARG HA H -5.236 16.435 14.179 1.00 . A A . 59 ARG HA 1 1
4 8571 1 1 59 ARG HB2 H -4.353 16.211 17.050 1.00 . A A . 59 ARG HB2 1 1
4 8572 1 1 59 ARG HB3 H -5.179 17.608 16.377 1.00 . A A . 59 ARG HB3 1 1
4 8573 1 1 59 ARG HD2 H -8.044 16.048 17.923 1.00 . A A . 59 ARG HD2 1 1
4 8574 1 1 59 ARG HD3 H -6.476 16.429 18.637 1.00 . A A . 59 ARG HD3 1 1
4 8575 1 1 59 ARG HE H -6.630 18.454 17.018 1.00 . A A . 59 ARG HE 1 1
4 8576 1 1 59 ARG HG2 H -7.019 15.978 15.702 1.00 . A A . 59 ARG HG2 1 1
4 8577 1 1 59 ARG HG3 H -6.239 14.834 16.798 1.00 . A A . 59 ARG HG3 1 1
4 8578 1 1 59 ARG HH11 H -9.281 17.045 18.838 1.00 . A A . 59 ARG HH11 1 1
4 8579 1 1 59 ARG HH12 H -10.186 18.524 18.888 1.00 . A A . 59 ARG HH12 1 1
4 8580 1 1 59 ARG HH21 H -7.823 20.382 17.083 1.00 . A A . 59 ARG HH21 1 1
4 8581 1 1 59 ARG HH22 H -9.362 20.420 17.883 1.00 . A A . 59 ARG HH22 1 1
4 8582 1 1 59 ARG N N -4.150 14.807 14.803 1.00 . A A . 59 ARG N 1 1
4 8583 1 1 59 ARG NE N -7.326 17.965 17.516 1.00 . A A . 59 ARG NE 1 1
4 8584 1 1 59 ARG NH1 N -9.368 18.017 18.603 1.00 . A A . 59 ARG NH1 1 1
4 8585 1 1 59 ARG NH2 N -8.541 19.914 17.604 1.00 . A A . 59 ARG NH2 1 1
4 8586 1 1 59 ARG O O -3.417 18.293 14.367 1.00 . A A . 59 ARG O 1 1
4 8587 1 1 60 ARG C C -0.646 17.567 13.034 1.00 . A A . 60 ARG C 1 1
4 8588 1 1 60 ARG CA C -0.863 17.313 14.520 1.00 . A A . 60 ARG CA 1 1
4 8589 1 1 60 ARG CB C 0.353 16.610 15.125 1.00 . A A . 60 ARG CB 1 1
4 8590 1 1 60 ARG CD C 1.202 18.652 16.323 1.00 . A A . 60 ARG CD 1 1
4 8591 1 1 60 ARG CG C 1.545 17.534 15.347 1.00 . A A . 60 ARG CG 1 1
4 8592 1 1 60 ARG CZ C 2.266 20.637 17.331 1.00 . A A . 60 ARG CZ 1 1
4 8593 1 1 60 ARG H H -2.008 15.566 14.900 1.00 . A A . 60 ARG H 1 1
4 8594 1 1 60 ARG HA H -1.005 18.262 15.015 1.00 . A A . 60 ARG HA 1 1
4 8595 1 1 60 ARG HB2 H 0.071 16.186 16.076 1.00 . A A . 60 ARG HB2 1 1
4 8596 1 1 60 ARG HB3 H 0.660 15.813 14.463 1.00 . A A . 60 ARG HB3 1 1
4 8597 1 1 60 ARG HD2 H 0.403 19.245 15.903 1.00 . A A . 60 ARG HD2 1 1
4 8598 1 1 60 ARG HD3 H 0.873 18.213 17.252 1.00 . A A . 60 ARG HD3 1 1
4 8599 1 1 60 ARG HE H 3.208 19.282 16.194 1.00 . A A . 60 ARG HE 1 1
4 8600 1 1 60 ARG HG2 H 2.367 16.961 15.746 1.00 . A A . 60 ARG HG2 1 1
4 8601 1 1 60 ARG HG3 H 1.831 17.970 14.401 1.00 . A A . 60 ARG HG3 1 1
4 8602 1 1 60 ARG HH11 H 0.287 20.429 17.736 1.00 . A A . 60 ARG HH11 1 1
4 8603 1 1 60 ARG HH12 H 1.038 21.826 18.435 1.00 . A A . 60 ARG HH12 1 1
4 8604 1 1 60 ARG HH21 H 4.225 21.111 17.107 1.00 . A A . 60 ARG HH21 1 1
4 8605 1 1 60 ARG HH22 H 3.306 22.218 18.076 1.00 . A A . 60 ARG HH22 1 1
4 8606 1 1 60 ARG N N -2.075 16.530 14.720 1.00 . A A . 60 ARG N 1 1
4 8607 1 1 60 ARG NE N 2.342 19.529 16.590 1.00 . A A . 60 ARG NE 1 1
4 8608 1 1 60 ARG NH1 N 1.105 20.993 17.877 1.00 . A A . 60 ARG NH1 1 1
4 8609 1 1 60 ARG NH2 N 3.351 21.383 17.521 1.00 . A A . 60 ARG NH2 1 1
4 8610 1 1 60 ARG O O -0.311 18.680 12.624 1.00 . A A . 60 ARG O 1 1
4 8611 1 1 61 THR C C -2.081 17.195 10.211 1.00 . A A . 61 THR C 1 1
4 8612 1 1 61 THR CA C -0.770 16.672 10.788 1.00 . A A . 61 THR CA 1 1
4 8613 1 1 61 THR CB C -0.435 15.322 10.126 1.00 . A A . 61 THR CB 1 1
4 8614 1 1 61 THR CG2 C 1.007 14.914 10.397 1.00 . A A . 61 THR CG2 1 1
4 8615 1 1 61 THR H H -1.071 15.660 12.620 1.00 . A A . 61 THR H 1 1
4 8616 1 1 61 THR HA H 0.019 17.373 10.563 1.00 . A A . 61 THR HA 1 1
4 8617 1 1 61 THR HB H -0.571 15.422 9.057 1.00 . A A . 61 THR HB 1 1
4 8618 1 1 61 THR HG1 H -0.962 13.952 11.448 1.00 . A A . 61 THR HG1 1 1
4 8619 1 1 61 THR HG21 H 1.197 13.949 9.951 1.00 . A A . 61 THR HG21 1 1
4 8620 1 1 61 THR HG22 H 1.172 14.859 11.463 1.00 . A A . 61 THR HG22 1 1
4 8621 1 1 61 THR HG23 H 1.674 15.644 9.966 1.00 . A A . 61 THR HG23 1 1
4 8622 1 1 61 THR N N -0.864 16.539 12.232 1.00 . A A . 61 THR N 1 1
4 8623 1 1 61 THR O O -2.091 17.943 9.233 1.00 . A A . 61 THR O 1 1
4 8624 1 1 61 THR OG1 O -1.320 14.310 10.618 1.00 . A A . 61 THR OG1 1 1
4 8625 1 1 62 GLY C C -4.969 16.465 9.180 1.00 . A A . 62 GLY C 1 1
4 8626 1 1 62 GLY CA C -4.492 17.240 10.390 1.00 . A A . 62 GLY CA 1 1
4 8627 1 1 62 GLY H H -3.112 16.201 11.607 1.00 . A A . 62 GLY H 1 1
4 8628 1 1 62 GLY HA2 H -5.199 17.105 11.193 1.00 . A A . 62 GLY HA2 1 1
4 8629 1 1 62 GLY HA3 H -4.440 18.288 10.138 1.00 . A A . 62 GLY HA3 1 1
4 8630 1 1 62 GLY N N -3.184 16.803 10.837 1.00 . A A . 62 GLY N 1 1
4 8631 1 1 62 GLY O O -5.790 16.954 8.404 1.00 . A A . 62 GLY O 1 1
4 8632 1 1 63 LYS C C -5.274 13.064 8.330 1.00 . A A . 63 LYS C 1 1
4 8633 1 1 63 LYS CA C -4.781 14.431 7.868 1.00 . A A . 63 LYS CA 1 1
4 8634 1 1 63 LYS CB C -3.541 14.250 6.982 1.00 . A A . 63 LYS CB 1 1
4 8635 1 1 63 LYS CD C -3.720 16.435 5.725 1.00 . A A . 63 LYS CD 1 1
4 8636 1 1 63 LYS CE C -3.070 17.786 5.472 1.00 . A A . 63 LYS CE 1 1
4 8637 1 1 63 LYS CG C -2.846 15.553 6.605 1.00 . A A . 63 LYS CG 1 1
4 8638 1 1 63 LYS H H -3.839 14.904 9.700 1.00 . A A . 63 LYS H 1 1
4 8639 1 1 63 LYS HA H -5.558 14.923 7.304 1.00 . A A . 63 LYS HA 1 1
4 8640 1 1 63 LYS HB2 H -2.828 13.630 7.508 1.00 . A A . 63 LYS HB2 1 1
4 8641 1 1 63 LYS HB3 H -3.836 13.747 6.073 1.00 . A A . 63 LYS HB3 1 1
4 8642 1 1 63 LYS HD2 H -3.877 15.940 4.779 1.00 . A A . 63 LYS HD2 1 1
4 8643 1 1 63 LYS HD3 H -4.670 16.588 6.216 1.00 . A A . 63 LYS HD3 1 1
4 8644 1 1 63 LYS HE2 H -2.930 18.288 6.419 1.00 . A A . 63 LYS HE2 1 1
4 8645 1 1 63 LYS HE3 H -2.108 17.628 5.006 1.00 . A A . 63 LYS HE3 1 1
4 8646 1 1 63 LYS HG2 H -2.600 16.092 7.508 1.00 . A A . 63 LYS HG2 1 1
4 8647 1 1 63 LYS HG3 H -1.936 15.318 6.070 1.00 . A A . 63 LYS HG3 1 1
4 8648 1 1 63 LYS HZ1 H -4.837 18.805 5.011 1.00 . A A . 63 LYS HZ1 1 1
4 8649 1 1 63 LYS HZ2 H -4.018 18.202 3.661 1.00 . A A . 63 LYS HZ2 1 1
4 8650 1 1 63 LYS HZ3 H -3.434 19.572 4.458 1.00 . A A . 63 LYS HZ3 1 1
4 8651 1 1 63 LYS N N -4.455 15.257 9.020 1.00 . A A . 63 LYS N 1 1
4 8652 1 1 63 LYS NZ N -3.898 18.649 4.590 1.00 . A A . 63 LYS NZ 1 1
4 8653 1 1 63 LYS O O -4.851 12.573 9.378 1.00 . A A . 63 LYS O 1 1
4 8654 1 1 64 PRO C C -5.399 10.130 7.420 1.00 . A A . 64 PRO C 1 1
4 8655 1 1 64 PRO CA C -6.554 11.040 7.810 1.00 . A A . 64 PRO CA 1 1
4 8656 1 1 64 PRO CB C -7.755 10.820 6.885 1.00 . A A . 64 PRO CB 1 1
4 8657 1 1 64 PRO CD C -6.932 13.029 6.447 1.00 . A A . 64 PRO CD 1 1
4 8658 1 1 64 PRO CG C -7.601 11.839 5.808 1.00 . A A . 64 PRO CG 1 1
4 8659 1 1 64 PRO HA H -6.834 10.862 8.840 1.00 . A A . 64 PRO HA 1 1
4 8660 1 1 64 PRO HB2 H -7.725 9.817 6.486 1.00 . A A . 64 PRO HB2 1 1
4 8661 1 1 64 PRO HB3 H -8.671 10.965 7.436 1.00 . A A . 64 PRO HB3 1 1
4 8662 1 1 64 PRO HD2 H -6.258 13.502 5.749 1.00 . A A . 64 PRO HD2 1 1
4 8663 1 1 64 PRO HD3 H -7.669 13.733 6.801 1.00 . A A . 64 PRO HD3 1 1
4 8664 1 1 64 PRO HG2 H -6.982 11.442 5.018 1.00 . A A . 64 PRO HG2 1 1
4 8665 1 1 64 PRO HG3 H -8.572 12.119 5.421 1.00 . A A . 64 PRO HG3 1 1
4 8666 1 1 64 PRO N N -6.187 12.436 7.573 1.00 . A A . 64 PRO N 1 1
4 8667 1 1 64 PRO O O -4.919 10.185 6.287 1.00 . A A . 64 PRO O 1 1
4 8668 1 1 65 ILE C C -3.831 7.103 8.616 1.00 . A A . 65 ILE C 1 1
4 8669 1 1 65 ILE CA C -3.732 8.535 8.117 1.00 . A A . 65 ILE CA 1 1
4 8670 1 1 65 ILE CB C -2.503 9.227 8.773 1.00 . A A . 65 ILE CB 1 1
4 8671 1 1 65 ILE CD1 C -2.470 8.509 11.229 1.00 . A A . 65 ILE CD1 1 1
4 8672 1 1 65 ILE CG1 C -2.785 9.608 10.233 1.00 . A A . 65 ILE CG1 1 1
4 8673 1 1 65 ILE CG2 C -2.077 10.455 7.982 1.00 . A A . 65 ILE CG2 1 1
4 8674 1 1 65 ILE H H -5.443 9.174 9.183 1.00 . A A . 65 ILE H 1 1
4 8675 1 1 65 ILE HA H -3.562 8.509 7.051 1.00 . A A . 65 ILE HA 1 1
4 8676 1 1 65 ILE HB H -1.681 8.525 8.750 1.00 . A A . 65 ILE HB 1 1
4 8677 1 1 65 ILE HD11 H -2.697 8.849 12.230 1.00 . A A . 65 ILE HD11 1 1
4 8678 1 1 65 ILE HD12 H -1.425 8.256 11.163 1.00 . A A . 65 ILE HD12 1 1
4 8679 1 1 65 ILE HD13 H -3.066 7.635 11.003 1.00 . A A . 65 ILE HD13 1 1
4 8680 1 1 65 ILE HG12 H -2.190 10.470 10.494 1.00 . A A . 65 ILE HG12 1 1
4 8681 1 1 65 ILE HG13 H -3.831 9.857 10.334 1.00 . A A . 65 ILE HG13 1 1
4 8682 1 1 65 ILE HG21 H -1.826 10.165 6.973 1.00 . A A . 65 ILE HG21 1 1
4 8683 1 1 65 ILE HG22 H -1.215 10.902 8.456 1.00 . A A . 65 ILE HG22 1 1
4 8684 1 1 65 ILE HG23 H -2.887 11.168 7.962 1.00 . A A . 65 ILE HG23 1 1
4 8685 1 1 65 ILE N N -4.950 9.292 8.342 1.00 . A A . 65 ILE N 1 1
4 8686 1 1 65 ILE O O -4.574 6.788 9.550 1.00 . A A . 65 ILE O 1 1
4 8687 1 1 66 ALA C C -1.609 4.882 9.272 1.00 . A A . 66 ALA C 1 1
4 8688 1 1 66 ALA CA C -2.871 4.895 8.432 1.00 . A A . 66 ALA CA 1 1
4 8689 1 1 66 ALA CB C -2.755 3.928 7.261 1.00 . A A . 66 ALA CB 1 1
4 8690 1 1 66 ALA H H -2.647 6.522 7.131 1.00 . A A . 66 ALA H 1 1
4 8691 1 1 66 ALA HA H -3.716 4.608 9.042 1.00 . A A . 66 ALA HA 1 1
4 8692 1 1 66 ALA HB1 H -1.922 4.219 6.641 1.00 . A A . 66 ALA HB1 1 1
4 8693 1 1 66 ALA HB2 H -3.664 3.953 6.679 1.00 . A A . 66 ALA HB2 1 1
4 8694 1 1 66 ALA HB3 H -2.591 2.924 7.633 1.00 . A A . 66 ALA HB3 1 1
4 8695 1 1 66 ALA N N -3.081 6.239 7.958 1.00 . A A . 66 ALA N 1 1
4 8696 1 1 66 ALA O O -0.614 5.509 8.903 1.00 . A A . 66 ALA O 1 1
4 8697 1 1 67 SER C C 0.616 3.312 10.725 1.00 . A A . 67 SER C 1 1
4 8698 1 1 67 SER CA C -0.524 4.146 11.321 1.00 . A A . 67 SER CA 1 1
4 8699 1 1 67 SER CB C -0.976 3.553 12.656 1.00 . A A . 67 SER CB 1 1
4 8700 1 1 67 SER H H -2.491 3.746 10.652 1.00 . A A . 67 SER H 1 1
4 8701 1 1 67 SER HA H -0.170 5.155 11.482 1.00 . A A . 67 SER HA 1 1
4 8702 1 1 67 SER HB2 H -1.925 3.982 12.938 1.00 . A A . 67 SER HB2 1 1
4 8703 1 1 67 SER HB3 H -1.081 2.484 12.548 1.00 . A A . 67 SER HB3 1 1
4 8704 1 1 67 SER HG H -0.495 3.840 14.538 1.00 . A A . 67 SER HG 1 1
4 8705 1 1 67 SER N N -1.660 4.207 10.409 1.00 . A A . 67 SER N 1 1
4 8706 1 1 67 SER O O 0.782 3.245 9.510 1.00 . A A . 67 SER O 1 1
4 8707 1 1 67 SER OG O -0.036 3.810 13.684 1.00 . A A . 67 SER OG 1 1
4 8708 1 1 68 GLN C C 2.276 0.812 10.191 1.00 . A A . 68 GLN C 1 1
4 8709 1 1 68 GLN CA C 2.573 1.913 11.212 1.00 . A A . 68 GLN CA 1 1
4 8710 1 1 68 GLN CB C 3.216 1.290 12.454 1.00 . A A . 68 GLN CB 1 1
4 8711 1 1 68 GLN CD C 4.725 3.262 12.927 1.00 . A A . 68 GLN CD 1 1
4 8712 1 1 68 GLN CG C 3.683 2.312 13.479 1.00 . A A . 68 GLN CG 1 1
4 8713 1 1 68 GLN H H 1.161 2.743 12.553 1.00 . A A . 68 GLN H 1 1
4 8714 1 1 68 GLN HA H 3.277 2.604 10.774 1.00 . A A . 68 GLN HA 1 1
4 8715 1 1 68 GLN HB2 H 2.496 0.638 12.927 1.00 . A A . 68 GLN HB2 1 1
4 8716 1 1 68 GLN HB3 H 4.068 0.707 12.144 1.00 . A A . 68 GLN HB3 1 1
4 8717 1 1 68 GLN HE21 H 6.175 2.029 13.485 1.00 . A A . 68 GLN HE21 1 1
4 8718 1 1 68 GLN HE22 H 6.686 3.481 12.698 1.00 . A A . 68 GLN HE22 1 1
4 8719 1 1 68 GLN HG2 H 2.831 2.889 13.807 1.00 . A A . 68 GLN HG2 1 1
4 8720 1 1 68 GLN HG3 H 4.107 1.787 14.322 1.00 . A A . 68 GLN HG3 1 1
4 8721 1 1 68 GLN N N 1.387 2.679 11.600 1.00 . A A . 68 GLN N 1 1
4 8722 1 1 68 GLN NE2 N 5.988 2.886 13.049 1.00 . A A . 68 GLN NE2 1 1
4 8723 1 1 68 GLN O O 3.193 0.330 9.534 1.00 . A A . 68 GLN O 1 1
4 8724 1 1 68 GLN OE1 O 4.401 4.322 12.398 1.00 . A A . 68 GLN OE1 1 1
4 8725 1 1 69 VAL C C 1.359 -1.939 9.410 1.00 . A A . 69 VAL C 1 1
4 8726 1 1 69 VAL CA C 0.578 -0.646 9.156 1.00 . A A . 69 VAL CA 1 1
4 8727 1 1 69 VAL CB C 0.709 -0.246 7.659 1.00 . A A . 69 VAL CB 1 1
4 8728 1 1 69 VAL CG1 C 0.294 -1.400 6.756 1.00 . A A . 69 VAL CG1 1 1
4 8729 1 1 69 VAL CG2 C -0.128 0.991 7.339 1.00 . A A . 69 VAL CG2 1 1
4 8730 1 1 69 VAL H H 0.331 0.866 10.622 1.00 . A A . 69 VAL H 1 1
4 8731 1 1 69 VAL HA H -0.466 -0.840 9.359 1.00 . A A . 69 VAL HA 1 1
4 8732 1 1 69 VAL HB H 1.745 -0.016 7.455 1.00 . A A . 69 VAL HB 1 1
4 8733 1 1 69 VAL HG11 H 0.904 -2.263 6.970 1.00 . A A . 69 VAL HG11 1 1
4 8734 1 1 69 VAL HG12 H 0.425 -1.113 5.723 1.00 . A A . 69 VAL HG12 1 1
4 8735 1 1 69 VAL HG13 H -0.745 -1.642 6.933 1.00 . A A . 69 VAL HG13 1 1
4 8736 1 1 69 VAL HG21 H -1.166 0.794 7.562 1.00 . A A . 69 VAL HG21 1 1
4 8737 1 1 69 VAL HG22 H -0.026 1.230 6.288 1.00 . A A . 69 VAL HG22 1 1
4 8738 1 1 69 VAL HG23 H 0.219 1.827 7.932 1.00 . A A . 69 VAL HG23 1 1
4 8739 1 1 69 VAL N N 1.004 0.420 10.075 1.00 . A A . 69 VAL N 1 1
4 8740 1 1 69 VAL O O 2.474 -2.131 8.913 1.00 . A A . 69 VAL O 1 1
4 8741 1 1 70 SER C C 1.302 -5.074 9.412 1.00 . A A . 70 SER C 1 1
4 8742 1 1 70 SER CA C 1.415 -4.068 10.553 1.00 . A A . 70 SER CA 1 1
4 8743 1 1 70 SER CB C 0.779 -4.641 11.819 1.00 . A A . 70 SER CB 1 1
4 8744 1 1 70 SER H H -0.140 -2.646 10.517 1.00 . A A . 70 SER H 1 1
4 8745 1 1 70 SER HA H 2.457 -3.862 10.739 1.00 . A A . 70 SER HA 1 1
4 8746 1 1 70 SER HB2 H -0.085 -5.232 11.548 1.00 . A A . 70 SER HB2 1 1
4 8747 1 1 70 SER HB3 H 1.497 -5.267 12.328 1.00 . A A . 70 SER HB3 1 1
4 8748 1 1 70 SER HG H -0.566 -3.749 12.928 1.00 . A A . 70 SER HG 1 1
4 8749 1 1 70 SER N N 0.764 -2.824 10.190 1.00 . A A . 70 SER N 1 1
4 8750 1 1 70 SER O O 0.352 -5.036 8.622 1.00 . A A . 70 SER O 1 1
4 8751 1 1 70 SER OG O 0.368 -3.610 12.700 1.00 . A A . 70 SER OG 1 1
4 8752 1 1 71 LYS C C 1.580 -8.243 8.722 1.00 . A A . 71 LYS C 1 1
4 8753 1 1 71 LYS CA C 2.261 -6.959 8.261 1.00 . A A . 71 LYS CA 1 1
4 8754 1 1 71 LYS CB C 3.691 -7.242 7.794 1.00 . A A . 71 LYS CB 1 1
4 8755 1 1 71 LYS CD C 3.459 -8.072 5.400 1.00 . A A . 71 LYS CD 1 1
4 8756 1 1 71 LYS CE C 1.943 -8.186 5.371 1.00 . A A . 71 LYS CE 1 1
4 8757 1 1 71 LYS CG C 3.932 -6.942 6.316 1.00 . A A . 71 LYS CG 1 1
4 8758 1 1 71 LYS H H 2.979 -5.989 9.994 1.00 . A A . 71 LYS H 1 1
4 8759 1 1 71 LYS HA H 1.696 -6.550 7.436 1.00 . A A . 71 LYS HA 1 1
4 8760 1 1 71 LYS HB2 H 4.371 -6.635 8.373 1.00 . A A . 71 LYS HB2 1 1
4 8761 1 1 71 LYS HB3 H 3.919 -8.283 7.969 1.00 . A A . 71 LYS HB3 1 1
4 8762 1 1 71 LYS HD2 H 3.811 -7.879 4.398 1.00 . A A . 71 LYS HD2 1 1
4 8763 1 1 71 LYS HD3 H 3.873 -9.004 5.753 1.00 . A A . 71 LYS HD3 1 1
4 8764 1 1 71 LYS HE2 H 1.596 -8.442 6.361 1.00 . A A . 71 LYS HE2 1 1
4 8765 1 1 71 LYS HE3 H 1.534 -7.232 5.085 1.00 . A A . 71 LYS HE3 1 1
4 8766 1 1 71 LYS HG2 H 3.392 -6.046 6.058 1.00 . A A . 71 LYS HG2 1 1
4 8767 1 1 71 LYS HG3 H 4.987 -6.781 6.159 1.00 . A A . 71 LYS HG3 1 1
4 8768 1 1 71 LYS HZ1 H 0.430 -9.277 4.442 1.00 . A A . 71 LYS HZ1 1 1
4 8769 1 1 71 LYS HZ2 H 1.866 -10.151 4.657 1.00 . A A . 71 LYS HZ2 1 1
4 8770 1 1 71 LYS HZ3 H 1.764 -8.970 3.443 1.00 . A A . 71 LYS HZ3 1 1
4 8771 1 1 71 LYS N N 2.261 -5.976 9.322 1.00 . A A . 71 LYS N 1 1
4 8772 1 1 71 LYS NZ N 1.470 -9.220 4.416 1.00 . A A . 71 LYS NZ 1 1
4 8773 1 1 71 LYS O O 2.115 -8.980 9.548 1.00 . A A . 71 LYS O 1 1
4 8774 1 1 72 ILE C C 0.520 -10.916 8.113 1.00 . A A . 72 ILE C 1 1
4 8775 1 1 72 ILE CA C -0.346 -9.710 8.458 1.00 . A A . 72 ILE CA 1 1
4 8776 1 1 72 ILE CB C -1.651 -9.786 7.635 1.00 . A A . 72 ILE CB 1 1
4 8777 1 1 72 ILE CD1 C -3.830 -8.580 7.124 1.00 . A A . 72 ILE CD1 1 1
4 8778 1 1 72 ILE CG1 C -2.551 -8.589 7.934 1.00 . A A . 72 ILE CG1 1 1
4 8779 1 1 72 ILE CG2 C -2.388 -11.086 7.926 1.00 . A A . 72 ILE CG2 1 1
4 8780 1 1 72 ILE H H -0.014 -7.814 7.600 1.00 . A A . 72 ILE H 1 1
4 8781 1 1 72 ILE HA H -0.595 -9.737 9.510 1.00 . A A . 72 ILE HA 1 1
4 8782 1 1 72 ILE HB H -1.388 -9.778 6.587 1.00 . A A . 72 ILE HB 1 1
4 8783 1 1 72 ILE HD11 H -4.429 -7.729 7.409 1.00 . A A . 72 ILE HD11 1 1
4 8784 1 1 72 ILE HD12 H -4.383 -9.489 7.316 1.00 . A A . 72 ILE HD12 1 1
4 8785 1 1 72 ILE HD13 H -3.593 -8.519 6.072 1.00 . A A . 72 ILE HD13 1 1
4 8786 1 1 72 ILE HG12 H -2.821 -8.603 8.978 1.00 . A A . 72 ILE HG12 1 1
4 8787 1 1 72 ILE HG13 H -2.011 -7.679 7.717 1.00 . A A . 72 ILE HG13 1 1
4 8788 1 1 72 ILE HG21 H -1.761 -11.924 7.663 1.00 . A A . 72 ILE HG21 1 1
4 8789 1 1 72 ILE HG22 H -3.299 -11.118 7.349 1.00 . A A . 72 ILE HG22 1 1
4 8790 1 1 72 ILE HG23 H -2.629 -11.133 8.979 1.00 . A A . 72 ILE HG23 1 1
4 8791 1 1 72 ILE N N 0.386 -8.483 8.190 1.00 . A A . 72 ILE N 1 1
4 8792 1 1 72 ILE O O 1.006 -11.029 6.985 1.00 . A A . 72 ILE O 1 1
4 8793 1 1 73 ALA C C 0.771 -13.932 7.939 1.00 . A A . 73 ALA C 1 1
4 8794 1 1 73 ALA CA C 1.508 -13.001 8.889 1.00 . A A . 73 ALA CA 1 1
4 8795 1 1 73 ALA CB C 1.771 -13.695 10.213 1.00 . A A . 73 ALA CB 1 1
4 8796 1 1 73 ALA H H 0.359 -11.607 9.978 1.00 . A A . 73 ALA H 1 1
4 8797 1 1 73 ALA HA H 2.457 -12.728 8.456 1.00 . A A . 73 ALA HA 1 1
4 8798 1 1 73 ALA HB1 H 0.833 -13.965 10.668 1.00 . A A . 73 ALA HB1 1 1
4 8799 1 1 73 ALA HB2 H 2.310 -13.027 10.867 1.00 . A A . 73 ALA HB2 1 1
4 8800 1 1 73 ALA HB3 H 2.360 -14.585 10.040 1.00 . A A . 73 ALA HB3 1 1
4 8801 1 1 73 ALA N N 0.737 -11.784 9.093 1.00 . A A . 73 ALA N 1 1
4 8802 1 1 73 ALA O O -0.363 -14.326 8.210 1.00 . A A . 73 ALA O 1 1
4 8803 1 1 74 PRO C C 0.441 -16.523 6.327 1.00 . A A . 74 PRO C 1 1
4 8804 1 1 74 PRO CA C 0.770 -15.134 5.797 1.00 . A A . 74 PRO CA 1 1
4 8805 1 1 74 PRO CB C 1.818 -15.233 4.684 1.00 . A A . 74 PRO CB 1 1
4 8806 1 1 74 PRO CD C 2.749 -13.876 6.415 1.00 . A A . 74 PRO CD 1 1
4 8807 1 1 74 PRO CG C 2.755 -14.103 4.930 1.00 . A A . 74 PRO CG 1 1
4 8808 1 1 74 PRO HA H -0.130 -14.684 5.404 1.00 . A A . 74 PRO HA 1 1
4 8809 1 1 74 PRO HB2 H 2.322 -16.187 4.750 1.00 . A A . 74 PRO HB2 1 1
4 8810 1 1 74 PRO HB3 H 1.333 -15.143 3.723 1.00 . A A . 74 PRO HB3 1 1
4 8811 1 1 74 PRO HD2 H 3.490 -14.497 6.897 1.00 . A A . 74 PRO HD2 1 1
4 8812 1 1 74 PRO HD3 H 2.921 -12.833 6.639 1.00 . A A . 74 PRO HD3 1 1
4 8813 1 1 74 PRO HG2 H 3.747 -14.368 4.595 1.00 . A A . 74 PRO HG2 1 1
4 8814 1 1 74 PRO HG3 H 2.408 -13.219 4.416 1.00 . A A . 74 PRO HG3 1 1
4 8815 1 1 74 PRO N N 1.392 -14.281 6.806 1.00 . A A . 74 PRO N 1 1
4 8816 1 1 74 PRO O O 1.336 -17.307 6.665 1.00 . A A . 74 PRO O 1 1
4 8817 1 1 75 GLU C C -1.094 -19.017 5.482 1.00 . A A . 75 GLU C 1 1
4 8818 1 1 75 GLU CA C -1.321 -18.145 6.713 1.00 . A A . 75 GLU CA 1 1
4 8819 1 1 75 GLU CB C -2.809 -18.094 7.080 1.00 . A A . 75 GLU CB 1 1
4 8820 1 1 75 GLU CD C -4.598 -17.013 8.513 1.00 . A A . 75 GLU CD 1 1
4 8821 1 1 75 GLU CG C -3.112 -17.174 8.258 1.00 . A A . 75 GLU CG 1 1
4 8822 1 1 75 GLU H H -1.499 -16.086 6.292 1.00 . A A . 75 GLU H 1 1
4 8823 1 1 75 GLU HA H -0.751 -18.538 7.543 1.00 . A A . 75 GLU HA 1 1
4 8824 1 1 75 GLU HB2 H -3.368 -17.744 6.224 1.00 . A A . 75 GLU HB2 1 1
4 8825 1 1 75 GLU HB3 H -3.139 -19.089 7.334 1.00 . A A . 75 GLU HB3 1 1
4 8826 1 1 75 GLU HG2 H -2.654 -17.583 9.146 1.00 . A A . 75 GLU HG2 1 1
4 8827 1 1 75 GLU HG3 H -2.690 -16.200 8.055 1.00 . A A . 75 GLU HG3 1 1
4 8828 1 1 75 GLU N N -0.848 -16.806 6.421 1.00 . A A . 75 GLU N 1 1
4 8829 1 1 75 GLU O O -0.656 -18.514 4.448 1.00 . A A . 75 GLU O 1 1
4 8830 1 1 75 GLU OE1 O -5.178 -15.990 8.083 1.00 . A A . 75 GLU OE1 1 1
4 8831 1 1 75 GLU OE2 O -5.196 -17.907 9.149 1.00 . A A . 75 GLU OE2 1 1
4 8832 1 1 76 VAL C C -1.992 -20.727 3.242 1.00 . A A . 76 VAL C 1 1
4 8833 1 1 76 VAL CA C -1.185 -21.210 4.446 1.00 . A A . 76 VAL CA 1 1
4 8834 1 1 76 VAL CB C -1.578 -22.668 4.763 1.00 . A A . 76 VAL CB 1 1
4 8835 1 1 76 VAL CG1 C -1.185 -23.592 3.621 1.00 . A A . 76 VAL CG1 1 1
4 8836 1 1 76 VAL CG2 C -0.949 -23.135 6.070 1.00 . A A . 76 VAL CG2 1 1
4 8837 1 1 76 VAL H H -1.755 -20.663 6.418 1.00 . A A . 76 VAL H 1 1
4 8838 1 1 76 VAL HA H -0.133 -21.188 4.193 1.00 . A A . 76 VAL HA 1 1
4 8839 1 1 76 VAL HB H -2.647 -22.708 4.859 1.00 . A A . 76 VAL HB 1 1
4 8840 1 1 76 VAL HG11 H -0.136 -23.467 3.395 1.00 . A A . 76 VAL HG11 1 1
4 8841 1 1 76 VAL HG12 H -1.772 -23.351 2.748 1.00 . A A . 76 VAL HG12 1 1
4 8842 1 1 76 VAL HG13 H -1.371 -24.619 3.909 1.00 . A A . 76 VAL HG13 1 1
4 8843 1 1 76 VAL HG21 H -1.324 -24.116 6.323 1.00 . A A . 76 VAL HG21 1 1
4 8844 1 1 76 VAL HG22 H -1.193 -22.438 6.857 1.00 . A A . 76 VAL HG22 1 1
4 8845 1 1 76 VAL HG23 H 0.123 -23.179 5.950 1.00 . A A . 76 VAL HG23 1 1
4 8846 1 1 76 VAL N N -1.388 -20.311 5.579 1.00 . A A . 76 VAL N 1 1
4 8847 1 1 76 VAL O O -3.219 -20.870 3.198 1.00 . A A . 76 VAL O 1 1
4 8848 1 1 77 VAL C C -2.397 -20.615 0.155 1.00 . A A . 77 VAL C 1 1
4 8849 1 1 77 VAL CA C -1.922 -19.537 1.117 1.00 . A A . 77 VAL CA 1 1
4 8850 1 1 77 VAL CB C -0.948 -18.583 0.388 1.00 . A A . 77 VAL CB 1 1
4 8851 1 1 77 VAL CG1 C -1.587 -17.977 -0.852 1.00 . A A . 77 VAL CG1 1 1
4 8852 1 1 77 VAL CG2 C -0.469 -17.490 1.331 1.00 . A A . 77 VAL CG2 1 1
4 8853 1 1 77 VAL H H -0.325 -20.034 2.403 1.00 . A A . 77 VAL H 1 1
4 8854 1 1 77 VAL HA H -2.775 -18.967 1.439 1.00 . A A . 77 VAL HA 1 1
4 8855 1 1 77 VAL HB H -0.088 -19.156 0.078 1.00 . A A . 77 VAL HB 1 1
4 8856 1 1 77 VAL HG11 H -0.877 -17.323 -1.340 1.00 . A A . 77 VAL HG11 1 1
4 8857 1 1 77 VAL HG12 H -2.459 -17.411 -0.568 1.00 . A A . 77 VAL HG12 1 1
4 8858 1 1 77 VAL HG13 H -1.874 -18.766 -1.532 1.00 . A A . 77 VAL HG13 1 1
4 8859 1 1 77 VAL HG21 H -1.321 -16.942 1.709 1.00 . A A . 77 VAL HG21 1 1
4 8860 1 1 77 VAL HG22 H 0.183 -16.814 0.797 1.00 . A A . 77 VAL HG22 1 1
4 8861 1 1 77 VAL HG23 H 0.068 -17.933 2.155 1.00 . A A . 77 VAL HG23 1 1
4 8862 1 1 77 VAL N N -1.295 -20.117 2.294 1.00 . A A . 77 VAL N 1 1
4 8863 1 1 77 VAL O O -1.618 -21.151 -0.624 1.00 . A A . 77 VAL O 1 1
4 8864 1 1 78 LEU C C -4.238 -21.352 -2.091 1.00 . A A . 78 LEU C 1 1
4 8865 1 1 78 LEU CA C -4.265 -21.913 -0.676 1.00 . A A . 78 LEU CA 1 1
4 8866 1 1 78 LEU CB C -5.705 -22.242 -0.246 1.00 . A A . 78 LEU CB 1 1
4 8867 1 1 78 LEU CD1 C -6.582 -23.434 -2.309 1.00 . A A . 78 LEU CD1 1 1
4 8868 1 1 78 LEU CD2 C -5.411 -24.731 -0.521 1.00 . A A . 78 LEU CD2 1 1
4 8869 1 1 78 LEU CG C -6.311 -23.541 -0.815 1.00 . A A . 78 LEU CG 1 1
4 8870 1 1 78 LEU H H -4.233 -20.546 0.936 1.00 . A A . 78 LEU H 1 1
4 8871 1 1 78 LEU HA H -3.666 -22.810 -0.642 1.00 . A A . 78 LEU HA 1 1
4 8872 1 1 78 LEU HB2 H -5.724 -22.308 0.832 1.00 . A A . 78 LEU HB2 1 1
4 8873 1 1 78 LEU HB3 H -6.340 -21.420 -0.543 1.00 . A A . 78 LEU HB3 1 1
4 8874 1 1 78 LEU HD11 H -7.314 -22.660 -2.486 1.00 . A A . 78 LEU HD11 1 1
4 8875 1 1 78 LEU HD12 H -6.961 -24.376 -2.675 1.00 . A A . 78 LEU HD12 1 1
4 8876 1 1 78 LEU HD13 H -5.666 -23.187 -2.826 1.00 . A A . 78 LEU HD13 1 1
4 8877 1 1 78 LEU HD21 H -5.904 -25.639 -0.838 1.00 . A A . 78 LEU HD21 1 1
4 8878 1 1 78 LEU HD22 H -5.214 -24.777 0.539 1.00 . A A . 78 LEU HD22 1 1
4 8879 1 1 78 LEU HD23 H -4.481 -24.620 -1.058 1.00 . A A . 78 LEU HD23 1 1
4 8880 1 1 78 LEU HG H -7.255 -23.716 -0.328 1.00 . A A . 78 LEU HG 1 1
4 8881 1 1 78 LEU N N -3.678 -20.949 0.238 1.00 . A A . 78 LEU N 1 1
4 8882 1 1 78 LEU O O -3.558 -21.880 -2.963 1.00 . A A . 78 LEU O 1 1
4 8883 1 1 79 SER C C -4.980 -18.120 -3.489 1.00 . A A . 79 SER C 1 1
4 8884 1 1 79 SER CA C -5.026 -19.638 -3.614 1.00 . A A . 79 SER CA 1 1
4 8885 1 1 79 SER CB C -6.303 -20.077 -4.336 1.00 . A A . 79 SER CB 1 1
4 8886 1 1 79 SER H H -5.472 -19.872 -1.567 1.00 . A A . 79 SER H 1 1
4 8887 1 1 79 SER HA H -4.170 -19.969 -4.181 1.00 . A A . 79 SER HA 1 1
4 8888 1 1 79 SER HB2 H -6.302 -21.152 -4.435 1.00 . A A . 79 SER HB2 1 1
4 8889 1 1 79 SER HB3 H -7.164 -19.773 -3.756 1.00 . A A . 79 SER HB3 1 1
4 8890 1 1 79 SER HG H -7.320 -19.376 -5.853 1.00 . A A . 79 SER HG 1 1
4 8891 1 1 79 SER N N -4.962 -20.261 -2.304 1.00 . A A . 79 SER N 1 1
4 8892 1 1 79 SER O O -5.851 -17.507 -2.870 1.00 . A A . 79 SER O 1 1
4 8893 1 1 79 SER OG O -6.395 -19.502 -5.626 1.00 . A A . 79 SER OG 1 1
4 8894 1 1 80 GLU C C -2.829 -15.716 -5.227 1.00 . A A . 80 GLU C 1 1
4 8895 1 1 80 GLU CA C -3.807 -16.080 -4.125 1.00 . A A . 80 GLU CA 1 1
4 8896 1 1 80 GLU CB C -3.330 -15.481 -2.801 1.00 . A A . 80 GLU CB 1 1
4 8897 1 1 80 GLU CD C -2.608 -13.382 -1.585 1.00 . A A . 80 GLU CD 1 1
4 8898 1 1 80 GLU CG C -3.226 -13.964 -2.839 1.00 . A A . 80 GLU CG 1 1
4 8899 1 1 80 GLU H H -3.237 -18.089 -4.454 1.00 . A A . 80 GLU H 1 1
4 8900 1 1 80 GLU HA H -4.774 -15.672 -4.372 1.00 . A A . 80 GLU HA 1 1
4 8901 1 1 80 GLU HB2 H -4.024 -15.758 -2.025 1.00 . A A . 80 GLU HB2 1 1
4 8902 1 1 80 GLU HB3 H -2.356 -15.883 -2.564 1.00 . A A . 80 GLU HB3 1 1
4 8903 1 1 80 GLU HG2 H -2.621 -13.678 -3.686 1.00 . A A . 80 GLU HG2 1 1
4 8904 1 1 80 GLU HG3 H -4.218 -13.553 -2.955 1.00 . A A . 80 GLU HG3 1 1
4 8905 1 1 80 GLU N N -3.938 -17.529 -4.053 1.00 . A A . 80 GLU N 1 1
4 8906 1 1 80 GLU O O -3.113 -14.873 -6.079 1.00 . A A . 80 GLU O 1 1
4 8907 1 1 80 GLU OE1 O -1.369 -13.237 -1.545 1.00 . A A . 80 GLU OE1 1 1
4 8908 1 1 80 GLU OE2 O -3.365 -13.061 -0.643 1.00 . A A . 80 GLU OE2 1 1
4 8909 1 1 81 GLU C C -1.013 -16.991 -7.461 1.00 . A A . 81 GLU C 1 1
4 8910 1 1 81 GLU CA C -0.673 -16.161 -6.233 1.00 . A A . 81 GLU CA 1 1
4 8911 1 1 81 GLU CB C 0.728 -16.488 -5.702 1.00 . A A . 81 GLU CB 1 1
4 8912 1 1 81 GLU CD C 0.966 -18.992 -6.043 1.00 . A A . 81 GLU CD 1 1
4 8913 1 1 81 GLU CG C 0.875 -17.853 -5.046 1.00 . A A . 81 GLU CG 1 1
4 8914 1 1 81 GLU H H -1.494 -17.004 -4.488 1.00 . A A . 81 GLU H 1 1
4 8915 1 1 81 GLU HA H -0.698 -15.121 -6.506 1.00 . A A . 81 GLU HA 1 1
4 8916 1 1 81 GLU HB2 H 1.422 -16.444 -6.526 1.00 . A A . 81 GLU HB2 1 1
4 8917 1 1 81 GLU HB3 H 1.004 -15.735 -4.977 1.00 . A A . 81 GLU HB3 1 1
4 8918 1 1 81 GLU HG2 H 1.773 -17.848 -4.453 1.00 . A A . 81 GLU HG2 1 1
4 8919 1 1 81 GLU HG3 H 0.024 -18.024 -4.403 1.00 . A A . 81 GLU HG3 1 1
4 8920 1 1 81 GLU N N -1.674 -16.365 -5.206 1.00 . A A . 81 GLU N 1 1
4 8921 1 1 81 GLU O O -2.084 -17.596 -7.532 1.00 . A A . 81 GLU O 1 1
4 8922 1 1 81 GLU OE1 O 0.323 -20.039 -5.812 1.00 . A A . 81 GLU OE1 1 1
4 8923 1 1 81 GLU OE2 O 1.662 -18.831 -7.062 1.00 . A A . 81 GLU OE2 1 1
4 8924 1 1 82 ARG C C 0.974 -17.835 -10.438 1.00 . A A . 82 ARG C 1 1
4 8925 1 1 82 ARG CA C -0.342 -17.704 -9.671 1.00 . A A . 82 ARG CA 1 1
4 8926 1 1 82 ARG CB C -1.381 -16.927 -10.489 1.00 . A A . 82 ARG CB 1 1
4 8927 1 1 82 ARG CD C -2.339 -18.886 -11.753 1.00 . A A . 82 ARG CD 1 1
4 8928 1 1 82 ARG CG C -1.695 -17.516 -11.850 1.00 . A A . 82 ARG CG 1 1
4 8929 1 1 82 ARG CZ C -3.263 -20.557 -13.326 1.00 . A A . 82 ARG CZ 1 1
4 8930 1 1 82 ARG H H 0.751 -16.570 -8.287 1.00 . A A . 82 ARG H 1 1
4 8931 1 1 82 ARG HA H -0.724 -18.692 -9.443 1.00 . A A . 82 ARG HA 1 1
4 8932 1 1 82 ARG HB2 H -2.303 -16.884 -9.925 1.00 . A A . 82 ARG HB2 1 1
4 8933 1 1 82 ARG HB3 H -1.018 -15.922 -10.633 1.00 . A A . 82 ARG HB3 1 1
4 8934 1 1 82 ARG HD2 H -1.616 -19.588 -11.365 1.00 . A A . 82 ARG HD2 1 1
4 8935 1 1 82 ARG HD3 H -3.187 -18.830 -11.087 1.00 . A A . 82 ARG HD3 1 1
4 8936 1 1 82 ARG HE H -2.748 -18.682 -13.802 1.00 . A A . 82 ARG HE 1 1
4 8937 1 1 82 ARG HG2 H -2.369 -16.852 -12.366 1.00 . A A . 82 ARG HG2 1 1
4 8938 1 1 82 ARG HG3 H -0.773 -17.600 -12.405 1.00 . A A . 82 ARG HG3 1 1
4 8939 1 1 82 ARG HH11 H -2.967 -21.262 -11.447 1.00 . A A . 82 ARG HH11 1 1
4 8940 1 1 82 ARG HH12 H -3.648 -22.399 -12.563 1.00 . A A . 82 ARG HH12 1 1
4 8941 1 1 82 ARG HH21 H -3.655 -20.150 -15.274 1.00 . A A . 82 ARG HH21 1 1
4 8942 1 1 82 ARG HH22 H -4.044 -21.770 -14.763 1.00 . A A . 82 ARG HH22 1 1
4 8943 1 1 82 ARG N N -0.107 -17.013 -8.425 1.00 . A A . 82 ARG N 1 1
4 8944 1 1 82 ARG NE N -2.792 -19.339 -13.067 1.00 . A A . 82 ARG NE 1 1
4 8945 1 1 82 ARG NH1 N -3.297 -21.482 -12.366 1.00 . A A . 82 ARG NH1 1 1
4 8946 1 1 82 ARG NH2 N -3.687 -20.848 -14.548 1.00 . A A . 82 ARG NH2 1 1
4 8947 1 1 82 ARG O O 1.212 -17.131 -11.426 1.00 . A A . 82 ARG O 1 1
4 8948 1 1 83 VAL C C 2.949 -19.945 -11.746 1.00 . A A . 83 VAL C 1 1
4 8949 1 1 83 VAL CA C 3.119 -18.934 -10.619 1.00 . A A . 83 VAL CA 1 1
4 8950 1 1 83 VAL CB C 4.215 -19.432 -9.656 1.00 . A A . 83 VAL CB 1 1
4 8951 1 1 83 VAL CG1 C 4.580 -18.348 -8.654 1.00 . A A . 83 VAL CG1 1 1
4 8952 1 1 83 VAL CG2 C 3.775 -20.705 -8.953 1.00 . A A . 83 VAL CG2 1 1
4 8953 1 1 83 VAL H H 1.659 -19.150 -9.093 1.00 . A A . 83 VAL H 1 1
4 8954 1 1 83 VAL HA H 3.449 -17.997 -11.044 1.00 . A A . 83 VAL HA 1 1
4 8955 1 1 83 VAL HB H 5.098 -19.659 -10.237 1.00 . A A . 83 VAL HB 1 1
4 8956 1 1 83 VAL HG11 H 3.702 -18.069 -8.089 1.00 . A A . 83 VAL HG11 1 1
4 8957 1 1 83 VAL HG12 H 4.955 -17.485 -9.183 1.00 . A A . 83 VAL HG12 1 1
4 8958 1 1 83 VAL HG13 H 5.338 -18.719 -7.981 1.00 . A A . 83 VAL HG13 1 1
4 8959 1 1 83 VAL HG21 H 2.913 -20.496 -8.333 1.00 . A A . 83 VAL HG21 1 1
4 8960 1 1 83 VAL HG22 H 4.582 -21.073 -8.338 1.00 . A A . 83 VAL HG22 1 1
4 8961 1 1 83 VAL HG23 H 3.513 -21.449 -9.690 1.00 . A A . 83 VAL HG23 1 1
4 8962 1 1 83 VAL N N 1.854 -18.688 -9.943 1.00 . A A . 83 VAL N 1 1
4 8963 1 1 83 VAL O O 2.066 -20.806 -11.715 1.00 . A A . 83 VAL O 1 1
4 8964 1 1 84 THR C C 5.112 -21.478 -13.957 1.00 . A A . 84 THR C 1 1
4 8965 1 1 84 THR CA C 3.788 -20.732 -13.880 1.00 . A A . 84 THR CA 1 1
4 8966 1 1 84 THR CB C 3.549 -19.972 -15.197 1.00 . A A . 84 THR CB 1 1
4 8967 1 1 84 THR CG2 C 2.143 -19.395 -15.240 1.00 . A A . 84 THR CG2 1 1
4 8968 1 1 84 THR H H 4.448 -19.088 -12.735 1.00 . A A . 84 THR H 1 1
4 8969 1 1 84 THR HA H 2.986 -21.443 -13.740 1.00 . A A . 84 THR HA 1 1
4 8970 1 1 84 THR HB H 3.662 -20.663 -16.018 1.00 . A A . 84 THR HB 1 1
4 8971 1 1 84 THR HG1 H 5.362 -19.218 -14.983 1.00 . A A . 84 THR HG1 1 1
4 8972 1 1 84 THR HG21 H 1.999 -18.865 -16.166 1.00 . A A . 84 THR HG21 1 1
4 8973 1 1 84 THR HG22 H 2.006 -18.716 -14.407 1.00 . A A . 84 THR HG22 1 1
4 8974 1 1 84 THR HG23 H 1.425 -20.199 -15.168 1.00 . A A . 84 THR HG23 1 1
4 8975 1 1 84 THR N N 3.798 -19.819 -12.751 1.00 . A A . 84 THR N 1 1
4 8976 1 1 84 THR O O 6.172 -20.888 -13.741 1.00 . A A . 84 THR O 1 1
4 8977 1 1 84 THR OG1 O 4.514 -18.920 -15.335 1.00 . A A . 84 THR OG1 1 1
4 8978 1 1 85 GLY C C 6.258 -24.587 -15.399 1.00 . A A . 85 GLY C 1 1
4 8979 1 1 85 GLY CA C 6.263 -23.556 -14.294 1.00 . A A . 85 GLY CA 1 1
4 8980 1 1 85 GLY H H 4.192 -23.179 -14.493 1.00 . A A . 85 GLY H 1 1
4 8981 1 1 85 GLY HA2 H 7.109 -22.897 -14.435 1.00 . A A . 85 GLY HA2 1 1
4 8982 1 1 85 GLY HA3 H 6.368 -24.060 -13.345 1.00 . A A . 85 GLY HA3 1 1
4 8983 1 1 85 GLY N N 5.057 -22.762 -14.269 1.00 . A A . 85 GLY N 1 1
4 8984 1 1 85 GLY O O 5.200 -25.018 -15.853 1.00 . A A . 85 GLY O 1 1
4 8985 1 1 86 THR C C 8.147 -27.252 -16.274 1.00 . A A . 86 THR C 1 1
4 8986 1 1 86 THR CA C 7.581 -25.973 -16.874 1.00 . A A . 86 THR CA 1 1
4 8987 1 1 86 THR CB C 8.503 -25.467 -18.000 1.00 . A A . 86 THR CB 1 1
4 8988 1 1 86 THR CG2 C 8.574 -26.457 -19.148 1.00 . A A . 86 THR CG2 1 1
4 8989 1 1 86 THR H H 8.247 -24.571 -15.450 1.00 . A A . 86 THR H 1 1
4 8990 1 1 86 THR HA H 6.605 -26.176 -17.291 1.00 . A A . 86 THR HA 1 1
4 8991 1 1 86 THR HB H 9.498 -25.330 -17.600 1.00 . A A . 86 THR HB 1 1
4 8992 1 1 86 THR HG1 H 8.770 -23.661 -18.727 1.00 . A A . 86 THR HG1 1 1
4 8993 1 1 86 THR HG21 H 7.589 -26.580 -19.573 1.00 . A A . 86 THR HG21 1 1
4 8994 1 1 86 THR HG22 H 8.931 -27.409 -18.782 1.00 . A A . 86 THR HG22 1 1
4 8995 1 1 86 THR HG23 H 9.247 -26.086 -19.905 1.00 . A A . 86 THR HG23 1 1
4 8996 1 1 86 THR N N 7.439 -24.971 -15.840 1.00 . A A . 86 THR N 1 1
4 8997 1 1 86 THR O O 9.070 -27.204 -15.451 1.00 . A A . 86 THR O 1 1
4 8998 1 1 86 THR OG1 O 8.023 -24.213 -18.491 1.00 . A A . 86 THR OG1 1 1
4 8999 1 1 87 VAL C C 9.447 -29.949 -16.744 1.00 . A A . 87 VAL C 1 1
4 9000 1 1 87 VAL CA C 8.077 -29.668 -16.168 1.00 . A A . 87 VAL CA 1 1
4 9001 1 1 87 VAL CB C 7.146 -30.829 -16.547 1.00 . A A . 87 VAL CB 1 1
4 9002 1 1 87 VAL CG1 C 7.640 -32.144 -15.962 1.00 . A A . 87 VAL CG1 1 1
4 9003 1 1 87 VAL CG2 C 5.743 -30.556 -16.082 1.00 . A A . 87 VAL CG2 1 1
4 9004 1 1 87 VAL H H 6.819 -28.364 -17.274 1.00 . A A . 87 VAL H 1 1
4 9005 1 1 87 VAL HA H 8.145 -29.619 -15.091 1.00 . A A . 87 VAL HA 1 1
4 9006 1 1 87 VAL HB H 7.131 -30.911 -17.621 1.00 . A A . 87 VAL HB 1 1
4 9007 1 1 87 VAL HG11 H 8.645 -32.335 -16.305 1.00 . A A . 87 VAL HG11 1 1
4 9008 1 1 87 VAL HG12 H 6.992 -32.945 -16.285 1.00 . A A . 87 VAL HG12 1 1
4 9009 1 1 87 VAL HG13 H 7.631 -32.086 -14.883 1.00 . A A . 87 VAL HG13 1 1
4 9010 1 1 87 VAL HG21 H 5.112 -31.379 -16.371 1.00 . A A . 87 VAL HG21 1 1
4 9011 1 1 87 VAL HG22 H 5.390 -29.645 -16.537 1.00 . A A . 87 VAL HG22 1 1
4 9012 1 1 87 VAL HG23 H 5.738 -30.455 -15.009 1.00 . A A . 87 VAL HG23 1 1
4 9013 1 1 87 VAL N N 7.584 -28.388 -16.653 1.00 . A A . 87 VAL N 1 1
4 9014 1 1 87 VAL O O 9.612 -30.049 -17.961 1.00 . A A . 87 VAL O 1 1
4 9015 1 1 88 THR C C 12.057 -31.854 -16.257 1.00 . A A . 88 THR C 1 1
4 9016 1 1 88 THR CA C 11.775 -30.359 -16.322 1.00 . A A . 88 THR CA 1 1
4 9017 1 1 88 THR CB C 12.818 -29.580 -15.502 1.00 . A A . 88 THR CB 1 1
4 9018 1 1 88 THR CG2 C 12.937 -28.144 -15.994 1.00 . A A . 88 THR CG2 1 1
4 9019 1 1 88 THR H H 10.260 -29.957 -14.918 1.00 . A A . 88 THR H 1 1
4 9020 1 1 88 THR HA H 11.839 -30.037 -17.348 1.00 . A A . 88 THR HA 1 1
4 9021 1 1 88 THR HB H 13.777 -30.065 -15.612 1.00 . A A . 88 THR HB 1 1
4 9022 1 1 88 THR HG1 H 12.938 -28.909 -13.648 1.00 . A A . 88 THR HG1 1 1
4 9023 1 1 88 THR HG21 H 13.684 -27.623 -15.412 1.00 . A A . 88 THR HG21 1 1
4 9024 1 1 88 THR HG22 H 11.986 -27.646 -15.885 1.00 . A A . 88 THR HG22 1 1
4 9025 1 1 88 THR HG23 H 13.226 -28.140 -17.035 1.00 . A A . 88 THR HG23 1 1
4 9026 1 1 88 THR N N 10.435 -30.070 -15.876 1.00 . A A . 88 THR N 1 1
4 9027 1 1 88 THR O O 12.868 -32.380 -17.018 1.00 . A A . 88 THR O 1 1
4 9028 1 1 88 THR OG1 O 12.448 -29.592 -14.117 1.00 . A A . 88 THR OG1 1 1
4 9029 1 1 89 THR C C 10.227 -34.558 -14.607 1.00 . A A . 89 THR C 1 1
4 9030 1 1 89 THR CA C 11.508 -33.971 -15.195 1.00 . A A . 89 THR CA 1 1
4 9031 1 1 89 THR CB C 12.710 -34.329 -14.291 1.00 . A A . 89 THR CB 1 1
4 9032 1 1 89 THR CG2 C 12.915 -35.837 -14.219 1.00 . A A . 89 THR CG2 1 1
4 9033 1 1 89 THR H H 10.769 -32.047 -14.745 1.00 . A A . 89 THR H 1 1
4 9034 1 1 89 THR HA H 11.675 -34.397 -16.174 1.00 . A A . 89 THR HA 1 1
4 9035 1 1 89 THR HB H 12.509 -33.962 -13.294 1.00 . A A . 89 THR HB 1 1
4 9036 1 1 89 THR HG1 H 13.730 -33.337 -15.667 1.00 . A A . 89 THR HG1 1 1
4 9037 1 1 89 THR HG21 H 13.754 -36.055 -13.579 1.00 . A A . 89 THR HG21 1 1
4 9038 1 1 89 THR HG22 H 13.103 -36.222 -15.211 1.00 . A A . 89 THR HG22 1 1
4 9039 1 1 89 THR HG23 H 12.024 -36.303 -13.818 1.00 . A A . 89 THR HG23 1 1
4 9040 1 1 89 THR N N 11.376 -32.532 -15.343 1.00 . A A . 89 THR N 1 1
4 9041 1 1 89 THR O O 9.725 -34.081 -13.584 1.00 . A A . 89 THR O 1 1
4 9042 1 1 89 THR OG1 O 13.906 -33.707 -14.788 1.00 . A A . 89 THR OG1 1 1
4 9043 1 1 90 GLU C C 8.877 -37.491 -13.985 1.00 . A A . 90 GLU C 1 1
4 9044 1 1 90 GLU CA C 8.494 -36.253 -14.789 1.00 . A A . 90 GLU CA 1 1
4 9045 1 1 90 GLU CB C 7.557 -36.635 -15.950 1.00 . A A . 90 GLU CB 1 1
4 9046 1 1 90 GLU CD C 9.033 -36.726 -18.012 1.00 . A A . 90 GLU CD 1 1
4 9047 1 1 90 GLU CG C 8.189 -37.506 -17.026 1.00 . A A . 90 GLU CG 1 1
4 9048 1 1 90 GLU H H 10.106 -35.874 -16.111 1.00 . A A . 90 GLU H 1 1
4 9049 1 1 90 GLU HA H 7.973 -35.569 -14.134 1.00 . A A . 90 GLU HA 1 1
4 9050 1 1 90 GLU HB2 H 6.710 -37.172 -15.545 1.00 . A A . 90 GLU HB2 1 1
4 9051 1 1 90 GLU HB3 H 7.198 -35.728 -16.419 1.00 . A A . 90 GLU HB3 1 1
4 9052 1 1 90 GLU HG2 H 8.815 -38.239 -16.550 1.00 . A A . 90 GLU HG2 1 1
4 9053 1 1 90 GLU HG3 H 7.403 -38.008 -17.572 1.00 . A A . 90 GLU HG3 1 1
4 9054 1 1 90 GLU N N 9.686 -35.570 -15.267 1.00 . A A . 90 GLU N 1 1
4 9055 1 1 90 GLU O O 10.049 -37.691 -13.658 1.00 . A A . 90 GLU O 1 1
4 9056 1 1 90 GLU OE1 O 10.207 -36.436 -17.701 1.00 . A A . 90 GLU OE1 1 1
4 9057 1 1 90 GLU OE2 O 8.517 -36.402 -19.100 1.00 . A A . 90 GLU OE2 1 1
4 9058 1 1 91 LEU C C 8.965 -40.502 -13.661 1.00 . A A . 91 LEU C 1 1
4 9059 1 1 91 LEU CA C 8.116 -39.514 -12.869 1.00 . A A . 91 LEU CA 1 1
4 9060 1 1 91 LEU CB C 6.790 -40.180 -12.461 1.00 . A A . 91 LEU CB 1 1
4 9061 1 1 91 LEU CD1 C 6.769 -39.001 -10.231 1.00 . A A . 91 LEU CD1 1 1
4 9062 1 1 91 LEU CD2 C 5.237 -38.225 -12.058 1.00 . A A . 91 LEU CD2 1 1
4 9063 1 1 91 LEU CG C 5.934 -39.424 -11.431 1.00 . A A . 91 LEU CG 1 1
4 9064 1 1 91 LEU H H 6.974 -38.083 -13.925 1.00 . A A . 91 LEU H 1 1
4 9065 1 1 91 LEU HA H 8.655 -39.235 -11.977 1.00 . A A . 91 LEU HA 1 1
4 9066 1 1 91 LEU HB2 H 6.196 -40.320 -13.353 1.00 . A A . 91 LEU HB2 1 1
4 9067 1 1 91 LEU HB3 H 7.021 -41.154 -12.054 1.00 . A A . 91 LEU HB3 1 1
4 9068 1 1 91 LEU HD11 H 7.536 -38.312 -10.552 1.00 . A A . 91 LEU HD11 1 1
4 9069 1 1 91 LEU HD12 H 7.231 -39.871 -9.785 1.00 . A A . 91 LEU HD12 1 1
4 9070 1 1 91 LEU HD13 H 6.135 -38.518 -9.501 1.00 . A A . 91 LEU HD13 1 1
4 9071 1 1 91 LEU HD21 H 5.975 -37.550 -12.459 1.00 . A A . 91 LEU HD21 1 1
4 9072 1 1 91 LEU HD22 H 4.652 -37.717 -11.304 1.00 . A A . 91 LEU HD22 1 1
4 9073 1 1 91 LEU HD23 H 4.586 -38.561 -12.851 1.00 . A A . 91 LEU HD23 1 1
4 9074 1 1 91 LEU HG H 5.166 -40.094 -11.072 1.00 . A A . 91 LEU HG 1 1
4 9075 1 1 91 LEU N N 7.883 -38.301 -13.642 1.00 . A A . 91 LEU N 1 1
4 9076 1 1 91 LEU O O 8.647 -40.833 -14.805 1.00 . A A . 91 LEU O 1 1
4 9077 1 1 92 ARG C C 10.211 -43.267 -13.868 1.00 . A A . 92 ARG C 1 1
4 9078 1 1 92 ARG CA C 10.927 -41.934 -13.685 1.00 . A A . 92 ARG CA 1 1
4 9079 1 1 92 ARG CB C 12.196 -42.156 -12.854 1.00 . A A . 92 ARG CB 1 1
4 9080 1 1 92 ARG CD C 14.174 -43.660 -12.407 1.00 . A A . 92 ARG CD 1 1
4 9081 1 1 92 ARG CG C 13.019 -43.341 -13.336 1.00 . A A . 92 ARG CG 1 1
4 9082 1 1 92 ARG CZ C 16.133 -45.064 -12.954 1.00 . A A . 92 ARG CZ 1 1
4 9083 1 1 92 ARG H H 10.269 -40.630 -12.158 1.00 . A A . 92 ARG H 1 1
4 9084 1 1 92 ARG HA H 11.205 -41.549 -14.655 1.00 . A A . 92 ARG HA 1 1
4 9085 1 1 92 ARG HB2 H 12.810 -41.269 -12.907 1.00 . A A . 92 ARG HB2 1 1
4 9086 1 1 92 ARG HB3 H 11.918 -42.332 -11.827 1.00 . A A . 92 ARG HB3 1 1
4 9087 1 1 92 ARG HD2 H 14.897 -42.858 -12.455 1.00 . A A . 92 ARG HD2 1 1
4 9088 1 1 92 ARG HD3 H 13.800 -43.752 -11.400 1.00 . A A . 92 ARG HD3 1 1
4 9089 1 1 92 ARG HE H 14.225 -45.689 -12.967 1.00 . A A . 92 ARG HE 1 1
4 9090 1 1 92 ARG HG2 H 12.377 -44.206 -13.399 1.00 . A A . 92 ARG HG2 1 1
4 9091 1 1 92 ARG HG3 H 13.412 -43.116 -14.317 1.00 . A A . 92 ARG HG3 1 1
4 9092 1 1 92 ARG HH11 H 16.618 -43.209 -12.309 1.00 . A A . 92 ARG HH11 1 1
4 9093 1 1 92 ARG HH12 H 17.954 -44.186 -12.813 1.00 . A A . 92 ARG HH12 1 1
4 9094 1 1 92 ARG HH21 H 15.985 -46.990 -13.583 1.00 . A A . 92 ARG HH21 1 1
4 9095 1 1 92 ARG HH22 H 17.601 -46.344 -13.516 1.00 . A A . 92 ARG HH22 1 1
4 9096 1 1 92 ARG N N 10.052 -40.957 -13.053 1.00 . A A . 92 ARG N 1 1
4 9097 1 1 92 ARG NE N 14.822 -44.911 -12.792 1.00 . A A . 92 ARG NE 1 1
4 9098 1 1 92 ARG NH1 N 16.969 -44.075 -12.663 1.00 . A A . 92 ARG NH1 1 1
4 9099 1 1 92 ARG NH2 N 16.616 -46.224 -13.382 1.00 . A A . 92 ARG NH2 1 1
4 9100 1 1 92 ARG O O 9.563 -43.760 -12.945 1.00 . A A . 92 ARG O 1 1
4 9101 1 1 93 THR C C 10.982 -46.084 -15.718 1.00 . A A . 93 THR C 1 1
4 9102 1 1 93 THR CA C 9.836 -45.174 -15.317 1.00 . A A . 93 THR CA 1 1
4 9103 1 1 93 THR CB C 8.745 -45.209 -16.397 1.00 . A A . 93 THR CB 1 1
4 9104 1 1 93 THR CG2 C 9.151 -44.385 -17.600 1.00 . A A . 93 THR CG2 1 1
4 9105 1 1 93 THR H H 10.752 -43.334 -15.784 1.00 . A A . 93 THR H 1 1
4 9106 1 1 93 THR HA H 9.403 -45.541 -14.409 1.00 . A A . 93 THR HA 1 1
4 9107 1 1 93 THR HB H 7.851 -44.790 -15.975 1.00 . A A . 93 THR HB 1 1
4 9108 1 1 93 THR HG1 H 7.529 -46.651 -17.009 1.00 . A A . 93 THR HG1 1 1
4 9109 1 1 93 THR HG21 H 8.361 -44.404 -18.334 1.00 . A A . 93 THR HG21 1 1
4 9110 1 1 93 THR HG22 H 10.053 -44.797 -18.022 1.00 . A A . 93 THR HG22 1 1
4 9111 1 1 93 THR HG23 H 9.330 -43.369 -17.284 1.00 . A A . 93 THR HG23 1 1
4 9112 1 1 93 THR N N 10.325 -43.832 -15.059 1.00 . A A . 93 THR N 1 1
4 9113 1 1 93 THR O O 11.922 -45.672 -16.403 1.00 . A A . 93 THR O 1 1
4 9114 1 1 93 THR OG1 O 8.467 -46.563 -16.797 1.00 . A A . 93 THR OG1 1 1
4 9115 1 1 94 ASP C C 11.217 -49.440 -16.395 1.00 . A A . 94 ASP C 1 1
4 9116 1 1 94 ASP CA C 11.886 -48.329 -15.611 1.00 . A A . 94 ASP CA 1 1
4 9117 1 1 94 ASP CB C 12.559 -48.894 -14.358 1.00 . A A . 94 ASP CB 1 1
4 9118 1 1 94 ASP CG C 13.592 -47.952 -13.767 1.00 . A A . 94 ASP CG 1 1
4 9119 1 1 94 ASP H H 10.142 -47.553 -14.692 1.00 . A A . 94 ASP H 1 1
4 9120 1 1 94 ASP HA H 12.637 -47.864 -16.236 1.00 . A A . 94 ASP HA 1 1
4 9121 1 1 94 ASP HB2 H 11.804 -49.084 -13.607 1.00 . A A . 94 ASP HB2 1 1
4 9122 1 1 94 ASP HB3 H 13.049 -49.823 -14.610 1.00 . A A . 94 ASP HB3 1 1
4 9123 1 1 94 ASP N N 10.901 -47.315 -15.267 1.00 . A A . 94 ASP N 1 1
4 9124 1 1 94 ASP O O 11.769 -50.526 -16.562 1.00 . A A . 94 ASP O 1 1
4 9125 1 1 94 ASP OD1 O 13.212 -47.042 -13.001 1.00 . A A . 94 ASP OD1 1 1
4 9126 1 1 94 ASP OD2 O 14.798 -48.129 -14.047 1.00 . A A . 94 ASP OD2 1 1
4 9127 1 1 95 SER C C 9.116 -49.669 -19.092 1.00 . A A . 95 SER C 1 1
4 9128 1 1 95 SER CA C 9.251 -50.120 -17.635 1.00 . A A . 95 SER CA 1 1
4 9129 1 1 95 SER CB C 7.873 -50.303 -16.989 1.00 . A A . 95 SER CB 1 1
4 9130 1 1 95 SER H H 9.661 -48.240 -16.758 1.00 . A A . 95 SER H 1 1
4 9131 1 1 95 SER HA H 9.784 -51.058 -17.603 1.00 . A A . 95 SER HA 1 1
4 9132 1 1 95 SER HB2 H 7.997 -50.486 -15.931 1.00 . A A . 95 SER HB2 1 1
4 9133 1 1 95 SER HB3 H 7.293 -49.402 -17.130 1.00 . A A . 95 SER HB3 1 1
4 9134 1 1 95 SER HG H 6.942 -52.031 -16.877 1.00 . A A . 95 SER HG 1 1
4 9135 1 1 95 SER N N 10.024 -49.147 -16.887 1.00 . A A . 95 SER N 1 1
4 9136 1 1 95 SER O O 9.618 -48.609 -19.473 1.00 . A A . 95 SER O 1 1
4 9137 1 1 95 SER OG O 7.167 -51.393 -17.565 1.00 . A A . 95 SER OG 1 1
4 9138 1 1 96 ALA C C 7.113 -49.243 -21.576 1.00 . A A . 96 ALA C 1 1
4 9139 1 1 96 ALA CA C 8.289 -50.178 -21.318 1.00 . A A . 96 ALA CA 1 1
4 9140 1 1 96 ALA CB C 8.138 -51.471 -22.110 1.00 . A A . 96 ALA CB 1 1
4 9141 1 1 96 ALA H H 7.984 -51.253 -19.522 1.00 . A A . 96 ALA H 1 1
4 9142 1 1 96 ALA HA H 9.197 -49.692 -21.645 1.00 . A A . 96 ALA HA 1 1
4 9143 1 1 96 ALA HB1 H 8.134 -51.248 -23.167 1.00 . A A . 96 ALA HB1 1 1
4 9144 1 1 96 ALA HB2 H 7.209 -51.953 -21.840 1.00 . A A . 96 ALA HB2 1 1
4 9145 1 1 96 ALA HB3 H 8.962 -52.132 -21.886 1.00 . A A . 96 ALA HB3 1 1
4 9146 1 1 96 ALA N N 8.427 -50.464 -19.900 1.00 . A A . 96 ALA N 1 1
4 9147 1 1 96 ALA O O 5.983 -49.693 -21.765 1.00 . A A . 96 ALA O 1 1
4 9148 1 1 97 ASN C C 5.398 -46.702 -20.692 1.00 . A A . 97 ASN C 1 1
4 9149 1 1 97 ASN CA C 6.410 -46.879 -21.823 1.00 . A A . 97 ASN CA 1 1
4 9150 1 1 97 ASN CB C 5.679 -47.137 -23.154 1.00 . A A . 97 ASN CB 1 1
4 9151 1 1 97 ASN CG C 6.601 -47.067 -24.358 1.00 . A A . 97 ASN CG 1 1
4 9152 1 1 97 ASN H H 8.293 -47.676 -21.238 1.00 . A A . 97 ASN H 1 1
4 9153 1 1 97 ASN HA H 6.965 -45.956 -21.914 1.00 . A A . 97 ASN HA 1 1
4 9154 1 1 97 ASN HB2 H 5.229 -48.119 -23.127 1.00 . A A . 97 ASN HB2 1 1
4 9155 1 1 97 ASN HB3 H 4.901 -46.397 -23.278 1.00 . A A . 97 ASN HB3 1 1
4 9156 1 1 97 ASN HD21 H 6.938 -49.023 -24.257 1.00 . A A . 97 ASN HD21 1 1
4 9157 1 1 97 ASN HD22 H 7.745 -48.184 -25.532 1.00 . A A . 97 ASN HD22 1 1
4 9158 1 1 97 ASN N N 7.392 -47.940 -21.517 1.00 . A A . 97 ASN N 1 1
4 9159 1 1 97 ASN ND2 N 7.154 -48.207 -24.753 1.00 . A A . 97 ASN ND2 1 1
4 9160 1 1 97 ASN O O 4.934 -45.591 -20.428 1.00 . A A . 97 ASN O 1 1
4 9161 1 1 97 ASN OD1 O 6.810 -46.001 -24.937 1.00 . A A . 97 ASN OD1 1 1
4 9162 1 1 98 ASN C C 4.815 -47.148 -17.688 1.00 . A A . 98 ASN C 1 1
4 9163 1 1 98 ASN CA C 4.137 -47.758 -18.905 1.00 . A A . 98 ASN CA 1 1
4 9164 1 1 98 ASN CB C 3.642 -49.171 -18.565 1.00 . A A . 98 ASN CB 1 1
4 9165 1 1 98 ASN CG C 2.868 -49.818 -19.699 1.00 . A A . 98 ASN CG 1 1
4 9166 1 1 98 ASN H H 5.422 -48.657 -20.323 1.00 . A A . 98 ASN H 1 1
4 9167 1 1 98 ASN HA H 3.293 -47.144 -19.181 1.00 . A A . 98 ASN HA 1 1
4 9168 1 1 98 ASN HB2 H 4.490 -49.796 -18.336 1.00 . A A . 98 ASN HB2 1 1
4 9169 1 1 98 ASN HB3 H 2.997 -49.118 -17.699 1.00 . A A . 98 ASN HB3 1 1
4 9170 1 1 98 ASN HD21 H 3.493 -51.613 -19.123 1.00 . A A . 98 ASN HD21 1 1
4 9171 1 1 98 ASN HD22 H 2.476 -51.586 -20.519 1.00 . A A . 98 ASN HD22 1 1
4 9172 1 1 98 ASN N N 5.055 -47.795 -20.032 1.00 . A A . 98 ASN N 1 1
4 9173 1 1 98 ASN ND2 N 2.952 -51.138 -19.787 1.00 . A A . 98 ASN ND2 1 1
4 9174 1 1 98 ASN O O 5.754 -47.719 -17.130 1.00 . A A . 98 ASN O 1 1
4 9175 1 1 98 ASN OD1 O 2.202 -49.142 -20.487 1.00 . A A . 98 ASN OD1 1 1
4 9176 1 1 99 VAL C C 4.215 -45.941 -14.836 1.00 . A A . 99 VAL C 1 1
4 9177 1 1 99 VAL CA C 4.869 -45.338 -16.083 1.00 . A A . 99 VAL CA 1 1
4 9178 1 1 99 VAL CB C 4.659 -43.799 -16.101 1.00 . A A . 99 VAL CB 1 1
4 9179 1 1 99 VAL CG1 C 5.634 -43.131 -17.058 1.00 . A A . 99 VAL CG1 1 1
4 9180 1 1 99 VAL CG2 C 3.226 -43.443 -16.483 1.00 . A A . 99 VAL CG2 1 1
4 9181 1 1 99 VAL H H 3.668 -45.519 -17.817 1.00 . A A . 99 VAL H 1 1
4 9182 1 1 99 VAL HA H 5.935 -45.532 -16.035 1.00 . A A . 99 VAL HA 1 1
4 9183 1 1 99 VAL HB H 4.848 -43.419 -15.108 1.00 . A A . 99 VAL HB 1 1
4 9184 1 1 99 VAL HG11 H 5.485 -43.517 -18.055 1.00 . A A . 99 VAL HG11 1 1
4 9185 1 1 99 VAL HG12 H 6.647 -43.329 -16.742 1.00 . A A . 99 VAL HG12 1 1
4 9186 1 1 99 VAL HG13 H 5.461 -42.064 -17.058 1.00 . A A . 99 VAL HG13 1 1
4 9187 1 1 99 VAL HG21 H 3.106 -42.370 -16.471 1.00 . A A . 99 VAL HG21 1 1
4 9188 1 1 99 VAL HG22 H 2.544 -43.890 -15.776 1.00 . A A . 99 VAL HG22 1 1
4 9189 1 1 99 VAL HG23 H 3.013 -43.818 -17.474 1.00 . A A . 99 VAL HG23 1 1
4 9190 1 1 99 VAL N N 4.360 -45.974 -17.288 1.00 . A A . 99 VAL N 1 1
4 9191 1 1 99 VAL O O 3.102 -45.564 -14.450 1.00 . A A . 99 VAL O 1 1
4 9192 1 1 100 LEU C C 5.498 -47.725 -12.014 1.00 . A A . 100 LEU C 1 1
4 9193 1 1 100 LEU CA C 4.382 -47.528 -13.025 1.00 . A A . 100 LEU CA 1 1
4 9194 1 1 100 LEU CB C 3.698 -48.852 -13.322 1.00 . A A . 100 LEU CB 1 1
4 9195 1 1 100 LEU CD1 C 1.936 -48.700 -11.541 1.00 . A A . 100 LEU CD1 1 1
4 9196 1 1 100 LEU CD2 C 2.623 -50.933 -12.440 1.00 . A A . 100 LEU CD2 1 1
4 9197 1 1 100 LEU CG C 3.085 -49.529 -12.098 1.00 . A A . 100 LEU CG 1 1
4 9198 1 1 100 LEU H H 5.745 -47.207 -14.596 1.00 . A A . 100 LEU H 1 1
4 9199 1 1 100 LEU HA H 3.654 -46.856 -12.597 1.00 . A A . 100 LEU HA 1 1
4 9200 1 1 100 LEU HB2 H 2.918 -48.673 -14.044 1.00 . A A . 100 LEU HB2 1 1
4 9201 1 1 100 LEU HB3 H 4.423 -49.524 -13.752 1.00 . A A . 100 LEU HB3 1 1
4 9202 1 1 100 LEU HD11 H 1.186 -48.561 -12.307 1.00 . A A . 100 LEU HD11 1 1
4 9203 1 1 100 LEU HD12 H 2.309 -47.737 -11.222 1.00 . A A . 100 LEU HD12 1 1
4 9204 1 1 100 LEU HD13 H 1.498 -49.212 -10.698 1.00 . A A . 100 LEU HD13 1 1
4 9205 1 1 100 LEU HD21 H 3.470 -51.524 -12.752 1.00 . A A . 100 LEU HD21 1 1
4 9206 1 1 100 LEU HD22 H 1.903 -50.889 -13.241 1.00 . A A . 100 LEU HD22 1 1
4 9207 1 1 100 LEU HD23 H 2.166 -51.384 -11.571 1.00 . A A . 100 LEU HD23 1 1
4 9208 1 1 100 LEU HG H 3.841 -49.604 -11.334 1.00 . A A . 100 LEU HG 1 1
4 9209 1 1 100 LEU N N 4.887 -46.909 -14.231 1.00 . A A . 100 LEU N 1 1
4 9210 1 1 100 LEU O O 6.187 -48.742 -11.998 1.00 . A A . 100 LEU O 1 1
4 9211 1 1 101 ASN C C 5.986 -46.015 -8.926 1.00 . A A . 101 ASN C 1 1
4 9212 1 1 101 ASN CA C 6.625 -46.720 -10.110 1.00 . A A . 101 ASN CA 1 1
4 9213 1 1 101 ASN CB C 7.932 -46.023 -10.519 1.00 . A A . 101 ASN CB 1 1
4 9214 1 1 101 ASN CG C 8.774 -46.851 -11.476 1.00 . A A . 101 ASN CG 1 1
4 9215 1 1 101 ASN H H 5.102 -45.929 -11.321 1.00 . A A . 101 ASN H 1 1
4 9216 1 1 101 ASN HA H 6.828 -47.748 -9.845 1.00 . A A . 101 ASN HA 1 1
4 9217 1 1 101 ASN HB2 H 7.697 -45.088 -11.000 1.00 . A A . 101 ASN HB2 1 1
4 9218 1 1 101 ASN HB3 H 8.517 -45.825 -9.636 1.00 . A A . 101 ASN HB3 1 1
4 9219 1 1 101 ASN HD21 H 9.811 -47.607 -9.952 1.00 . A A . 101 ASN HD21 1 1
4 9220 1 1 101 ASN HD22 H 10.273 -48.149 -11.532 1.00 . A A . 101 ASN HD22 1 1
4 9221 1 1 101 ASN N N 5.664 -46.715 -11.197 1.00 . A A . 101 ASN N 1 1
4 9222 1 1 101 ASN ND2 N 9.711 -47.616 -10.934 1.00 . A A . 101 ASN ND2 1 1
4 9223 1 1 101 ASN O O 6.193 -44.819 -8.718 1.00 . A A . 101 ASN O 1 1
4 9224 1 1 101 ASN OD1 O 8.602 -46.787 -12.695 1.00 . A A . 101 ASN OD1 1 1
4 9225 1 1 102 SER C C 4.932 -45.322 -6.160 1.00 . A A . 102 SER C 1 1
4 9226 1 1 102 SER CA C 4.256 -46.234 -7.186 1.00 . A A . 102 SER CA 1 1
4 9227 1 1 102 SER CB C 3.547 -47.391 -6.478 1.00 . A A . 102 SER CB 1 1
4 9228 1 1 102 SER H H 5.189 -47.739 -8.336 1.00 . A A . 102 SER H 1 1
4 9229 1 1 102 SER HA H 3.510 -45.657 -7.711 1.00 . A A . 102 SER HA 1 1
4 9230 1 1 102 SER HB2 H 4.272 -47.977 -5.932 1.00 . A A . 102 SER HB2 1 1
4 9231 1 1 102 SER HB3 H 2.813 -46.997 -5.792 1.00 . A A . 102 SER HB3 1 1
4 9232 1 1 102 SER HG H 3.037 -49.157 -7.175 1.00 . A A . 102 SER HG 1 1
4 9233 1 1 102 SER N N 5.175 -46.770 -8.192 1.00 . A A . 102 SER N 1 1
4 9234 1 1 102 SER O O 5.446 -45.787 -5.143 1.00 . A A . 102 SER O 1 1
4 9235 1 1 102 SER OG O 2.897 -48.232 -7.417 1.00 . A A . 102 SER OG 1 1
4 9236 1 1 103 SER C C 6.726 -43.205 -4.927 1.00 . A A . 103 SER C 1 1
4 9237 1 1 103 SER CA C 5.339 -42.970 -5.538 1.00 . A A . 103 SER CA 1 1
4 9238 1 1 103 SER CB C 4.284 -42.840 -4.434 1.00 . A A . 103 SER CB 1 1
4 9239 1 1 103 SER H H 4.655 -43.763 -7.371 1.00 . A A . 103 SER H 1 1
4 9240 1 1 103 SER HA H 5.367 -42.043 -6.091 1.00 . A A . 103 SER HA 1 1
4 9241 1 1 103 SER HB2 H 4.245 -43.759 -3.867 1.00 . A A . 103 SER HB2 1 1
4 9242 1 1 103 SER HB3 H 4.547 -42.023 -3.780 1.00 . A A . 103 SER HB3 1 1
4 9243 1 1 103 SER HG H 2.320 -42.863 -4.365 1.00 . A A . 103 SER HG 1 1
4 9244 1 1 103 SER N N 4.937 -44.025 -6.470 1.00 . A A . 103 SER N 1 1
4 9245 1 1 103 SER O O 7.005 -42.745 -3.818 1.00 . A A . 103 SER O 1 1
4 9246 1 1 103 SER OG O 3.000 -42.591 -4.992 1.00 . A A . 103 SER OG 1 1
4 9247 1 1 104 GLU C C 9.881 -42.996 -5.475 1.00 . A A . 104 GLU C 1 1
4 9248 1 1 104 GLU CA C 8.943 -44.153 -5.143 1.00 . A A . 104 GLU CA 1 1
4 9249 1 1 104 GLU CB C 9.505 -45.455 -5.715 1.00 . A A . 104 GLU CB 1 1
4 9250 1 1 104 GLU CD C 10.721 -46.549 -7.628 1.00 . A A . 104 GLU CD 1 1
4 9251 1 1 104 GLU CG C 9.881 -45.372 -7.185 1.00 . A A . 104 GLU CG 1 1
4 9252 1 1 104 GLU H H 7.345 -44.219 -6.540 1.00 . A A . 104 GLU H 1 1
4 9253 1 1 104 GLU HA H 8.875 -44.244 -4.070 1.00 . A A . 104 GLU HA 1 1
4 9254 1 1 104 GLU HB2 H 10.387 -45.727 -5.156 1.00 . A A . 104 GLU HB2 1 1
4 9255 1 1 104 GLU HB3 H 8.764 -46.232 -5.601 1.00 . A A . 104 GLU HB3 1 1
4 9256 1 1 104 GLU HG2 H 8.976 -45.351 -7.773 1.00 . A A . 104 GLU HG2 1 1
4 9257 1 1 104 GLU HG3 H 10.441 -44.465 -7.352 1.00 . A A . 104 GLU HG3 1 1
4 9258 1 1 104 GLU N N 7.604 -43.887 -5.654 1.00 . A A . 104 GLU N 1 1
4 9259 1 1 104 GLU O O 10.918 -42.822 -4.841 1.00 . A A . 104 GLU O 1 1
4 9260 1 1 104 GLU OE1 O 11.945 -46.543 -7.364 1.00 . A A . 104 GLU OE1 1 1
4 9261 1 1 104 GLU OE2 O 10.168 -47.483 -8.238 1.00 . A A . 104 GLU OE2 1 1
4 9262 1 1 105 THR C C 9.468 -39.850 -7.121 1.00 . A A . 105 THR C 1 1
4 9263 1 1 105 THR CA C 10.323 -41.097 -6.914 1.00 . A A . 105 THR CA 1 1
4 9264 1 1 105 THR CB C 11.073 -41.447 -8.223 1.00 . A A . 105 THR CB 1 1
4 9265 1 1 105 THR CG2 C 10.100 -41.784 -9.348 1.00 . A A . 105 THR CG2 1 1
4 9266 1 1 105 THR H H 8.636 -42.360 -6.895 1.00 . A A . 105 THR H 1 1
4 9267 1 1 105 THR HA H 11.056 -40.896 -6.146 1.00 . A A . 105 THR HA 1 1
4 9268 1 1 105 THR HB H 11.693 -42.313 -8.040 1.00 . A A . 105 THR HB 1 1
4 9269 1 1 105 THR HG1 H 11.377 -39.659 -9.015 1.00 . A A . 105 THR HG1 1 1
4 9270 1 1 105 THR HG21 H 10.651 -42.005 -10.249 1.00 . A A . 105 THR HG21 1 1
4 9271 1 1 105 THR HG22 H 9.444 -40.943 -9.525 1.00 . A A . 105 THR HG22 1 1
4 9272 1 1 105 THR HG23 H 9.510 -42.645 -9.070 1.00 . A A . 105 THR HG23 1 1
4 9273 1 1 105 THR N N 9.500 -42.204 -6.466 1.00 . A A . 105 THR N 1 1
4 9274 1 1 105 THR O O 8.258 -39.949 -7.335 1.00 . A A . 105 THR O 1 1
4 9275 1 1 105 THR OG1 O 11.914 -40.357 -8.627 1.00 . A A . 105 THR OG1 1 1
4 9276 1 1 106 THR C C 9.906 -36.772 -8.549 1.00 . A A . 106 THR C 1 1
4 9277 1 1 106 THR CA C 9.406 -37.431 -7.262 1.00 . A A . 106 THR CA 1 1
4 9278 1 1 106 THR CB C 9.611 -36.480 -6.060 1.00 . A A . 106 THR CB 1 1
4 9279 1 1 106 THR CG2 C 11.085 -36.128 -5.887 1.00 . A A . 106 THR CG2 1 1
4 9280 1 1 106 THR H H 11.061 -38.678 -6.869 1.00 . A A . 106 THR H 1 1
4 9281 1 1 106 THR HA H 8.350 -37.641 -7.355 1.00 . A A . 106 THR HA 1 1
4 9282 1 1 106 THR HB H 9.272 -36.986 -5.166 1.00 . A A . 106 THR HB 1 1
4 9283 1 1 106 THR HG1 H 7.961 -35.513 -6.555 1.00 . A A . 106 THR HG1 1 1
4 9284 1 1 106 THR HG21 H 11.646 -37.025 -5.657 1.00 . A A . 106 THR HG21 1 1
4 9285 1 1 106 THR HG22 H 11.193 -35.420 -5.083 1.00 . A A . 106 THR HG22 1 1
4 9286 1 1 106 THR HG23 H 11.457 -35.694 -6.802 1.00 . A A . 106 THR HG23 1 1
4 9287 1 1 106 THR N N 10.096 -38.690 -7.053 1.00 . A A . 106 THR N 1 1
4 9288 1 1 106 THR O O 11.026 -37.034 -8.990 1.00 . A A . 106 THR O 1 1
4 9289 1 1 106 THR OG1 O 8.843 -35.282 -6.237 1.00 . A A . 106 THR OG1 1 1
4 9290 1 1 107 GLY C C 9.945 -33.833 -10.032 1.00 . A A . 107 GLY C 1 1
4 9291 1 1 107 GLY CA C 9.454 -35.227 -10.355 1.00 . A A . 107 GLY CA 1 1
4 9292 1 1 107 GLY H H 8.167 -35.813 -8.783 1.00 . A A . 107 GLY H 1 1
4 9293 1 1 107 GLY HA2 H 10.243 -35.773 -10.856 1.00 . A A . 107 GLY HA2 1 1
4 9294 1 1 107 GLY HA3 H 8.603 -35.152 -11.015 1.00 . A A . 107 GLY HA3 1 1
4 9295 1 1 107 GLY N N 9.064 -35.947 -9.158 1.00 . A A . 107 GLY N 1 1
4 9296 1 1 107 GLY O O 10.074 -33.471 -8.859 1.00 . A A . 107 GLY O 1 1
4 9297 1 1 108 ARG C C 9.939 -30.702 -11.763 1.00 . A A . 108 ARG C 1 1
4 9298 1 1 108 ARG CA C 10.694 -31.688 -10.881 1.00 . A A . 108 ARG CA 1 1
4 9299 1 1 108 ARG CB C 12.192 -31.604 -11.192 1.00 . A A . 108 ARG CB 1 1
4 9300 1 1 108 ARG CD C 12.955 -31.664 -8.792 1.00 . A A . 108 ARG CD 1 1
4 9301 1 1 108 ARG CG C 13.092 -32.287 -10.175 1.00 . A A . 108 ARG CG 1 1
4 9302 1 1 108 ARG CZ C 13.950 -32.738 -6.790 1.00 . A A . 108 ARG CZ 1 1
4 9303 1 1 108 ARG H H 10.052 -33.384 -11.977 1.00 . A A . 108 ARG H 1 1
4 9304 1 1 108 ARG HA H 10.538 -31.414 -9.851 1.00 . A A . 108 ARG HA 1 1
4 9305 1 1 108 ARG HB2 H 12.371 -32.060 -12.156 1.00 . A A . 108 ARG HB2 1 1
4 9306 1 1 108 ARG HB3 H 12.475 -30.563 -11.245 1.00 . A A . 108 ARG HB3 1 1
4 9307 1 1 108 ARG HD2 H 12.925 -30.590 -8.896 1.00 . A A . 108 ARG HD2 1 1
4 9308 1 1 108 ARG HD3 H 12.033 -32.003 -8.344 1.00 . A A . 108 ARG HD3 1 1
4 9309 1 1 108 ARG HE H 14.960 -31.685 -8.165 1.00 . A A . 108 ARG HE 1 1
4 9310 1 1 108 ARG HG2 H 12.825 -33.332 -10.119 1.00 . A A . 108 ARG HG2 1 1
4 9311 1 1 108 ARG HG3 H 14.115 -32.194 -10.500 1.00 . A A . 108 ARG HG3 1 1
4 9312 1 1 108 ARG HH11 H 11.981 -33.154 -7.047 1.00 . A A . 108 ARG HH11 1 1
4 9313 1 1 108 ARG HH12 H 12.695 -33.808 -5.609 1.00 . A A . 108 ARG HH12 1 1
4 9314 1 1 108 ARG HH21 H 15.903 -32.557 -6.272 1.00 . A A . 108 ARG HH21 1 1
4 9315 1 1 108 ARG HH22 H 14.927 -33.467 -5.166 1.00 . A A . 108 ARG HH22 1 1
4 9316 1 1 108 ARG N N 10.203 -33.045 -11.062 1.00 . A A . 108 ARG N 1 1
4 9317 1 1 108 ARG NE N 14.070 -32.023 -7.915 1.00 . A A . 108 ARG NE 1 1
4 9318 1 1 108 ARG NH1 N 12.782 -33.276 -6.457 1.00 . A A . 108 ARG NH1 1 1
4 9319 1 1 108 ARG NH2 N 15.011 -32.937 -6.017 1.00 . A A . 108 ARG NH2 1 1
4 9320 1 1 108 ARG O O 9.836 -30.887 -12.981 1.00 . A A . 108 ARG O 1 1
4 9321 1 1 109 ILE C C 9.675 -27.311 -11.639 1.00 . A A . 109 ILE C 1 1
4 9322 1 1 109 ILE CA C 8.815 -28.546 -11.856 1.00 . A A . 109 ILE CA 1 1
4 9323 1 1 109 ILE CB C 7.364 -28.245 -11.399 1.00 . A A . 109 ILE CB 1 1
4 9324 1 1 109 ILE CD1 C 5.021 -29.226 -11.280 1.00 . A A . 109 ILE CD1 1 1
4 9325 1 1 109 ILE CG1 C 6.423 -29.367 -11.827 1.00 . A A . 109 ILE CG1 1 1
4 9326 1 1 109 ILE CG2 C 6.883 -26.913 -11.965 1.00 . A A . 109 ILE CG2 1 1
4 9327 1 1 109 ILE H H 9.405 -29.653 -10.153 1.00 . A A . 109 ILE H 1 1
4 9328 1 1 109 ILE HA H 8.804 -28.790 -12.910 1.00 . A A . 109 ILE HA 1 1
4 9329 1 1 109 ILE HB H 7.358 -28.171 -10.323 1.00 . A A . 109 ILE HB 1 1
4 9330 1 1 109 ILE HD11 H 4.413 -30.049 -11.630 1.00 . A A . 109 ILE HD11 1 1
4 9331 1 1 109 ILE HD12 H 4.595 -28.295 -11.619 1.00 . A A . 109 ILE HD12 1 1
4 9332 1 1 109 ILE HD13 H 5.054 -29.236 -10.201 1.00 . A A . 109 ILE HD13 1 1
4 9333 1 1 109 ILE HG12 H 6.356 -29.374 -12.904 1.00 . A A . 109 ILE HG12 1 1
4 9334 1 1 109 ILE HG13 H 6.820 -30.312 -11.490 1.00 . A A . 109 ILE HG13 1 1
4 9335 1 1 109 ILE HG21 H 5.858 -26.747 -11.669 1.00 . A A . 109 ILE HG21 1 1
4 9336 1 1 109 ILE HG22 H 6.946 -26.937 -13.044 1.00 . A A . 109 ILE HG22 1 1
4 9337 1 1 109 ILE HG23 H 7.503 -26.116 -11.586 1.00 . A A . 109 ILE HG23 1 1
4 9338 1 1 109 ILE N N 9.404 -29.666 -11.137 1.00 . A A . 109 ILE N 1 1
4 9339 1 1 109 ILE O O 10.019 -26.985 -10.500 1.00 . A A . 109 ILE O 1 1
4 9340 1 1 110 SER C C 9.997 -24.222 -12.887 1.00 . A A . 110 SER C 1 1
4 9341 1 1 110 SER CA C 10.856 -25.451 -12.629 1.00 . A A . 110 SER CA 1 1
4 9342 1 1 110 SER CB C 12.009 -25.516 -13.634 1.00 . A A . 110 SER CB 1 1
4 9343 1 1 110 SER H H 9.750 -26.963 -13.607 1.00 . A A . 110 SER H 1 1
4 9344 1 1 110 SER HA H 11.258 -25.394 -11.630 1.00 . A A . 110 SER HA 1 1
4 9345 1 1 110 SER HB2 H 12.523 -26.456 -13.519 1.00 . A A . 110 SER HB2 1 1
4 9346 1 1 110 SER HB3 H 11.611 -25.445 -14.636 1.00 . A A . 110 SER HB3 1 1
4 9347 1 1 110 SER HG H 13.571 -24.452 -14.159 1.00 . A A . 110 SER HG 1 1
4 9348 1 1 110 SER N N 10.042 -26.649 -12.722 1.00 . A A . 110 SER N 1 1
4 9349 1 1 110 SER O O 9.416 -24.070 -13.967 1.00 . A A . 110 SER O 1 1
4 9350 1 1 110 SER OG O 12.936 -24.463 -13.433 1.00 . A A . 110 SER OG 1 1
4 9351 1 1 111 TYR C C 10.015 -20.936 -11.836 1.00 . A A . 111 TYR C 1 1
4 9352 1 1 111 TYR CA C 9.121 -22.145 -12.032 1.00 . A A . 111 TYR CA 1 1
4 9353 1 1 111 TYR CB C 7.947 -22.116 -11.045 1.00 . A A . 111 TYR CB 1 1
4 9354 1 1 111 TYR CD1 C 8.011 -20.548 -9.067 1.00 . A A . 111 TYR CD1 1 1
4 9355 1 1 111 TYR CD2 C 9.013 -22.698 -8.824 1.00 . A A . 111 TYR CD2 1 1
4 9356 1 1 111 TYR CE1 C 8.356 -20.235 -7.766 1.00 . A A . 111 TYR CE1 1 1
4 9357 1 1 111 TYR CE2 C 9.361 -22.390 -7.524 1.00 . A A . 111 TYR CE2 1 1
4 9358 1 1 111 TYR CG C 8.334 -21.784 -9.618 1.00 . A A . 111 TYR CG 1 1
4 9359 1 1 111 TYR CZ C 9.031 -21.159 -7.000 1.00 . A A . 111 TYR CZ 1 1
4 9360 1 1 111 TYR H H 10.371 -23.538 -11.047 1.00 . A A . 111 TYR H 1 1
4 9361 1 1 111 TYR HA H 8.732 -22.125 -13.039 1.00 . A A . 111 TYR HA 1 1
4 9362 1 1 111 TYR HB2 H 7.234 -21.373 -11.373 1.00 . A A . 111 TYR HB2 1 1
4 9363 1 1 111 TYR HB3 H 7.470 -23.085 -11.043 1.00 . A A . 111 TYR HB3 1 1
4 9364 1 1 111 TYR HD1 H 7.484 -19.827 -9.673 1.00 . A A . 111 TYR HD1 1 1
4 9365 1 1 111 TYR HD2 H 9.272 -23.663 -9.235 1.00 . A A . 111 TYR HD2 1 1
4 9366 1 1 111 TYR HE1 H 8.095 -19.268 -7.359 1.00 . A A . 111 TYR HE1 1 1
4 9367 1 1 111 TYR HE2 H 9.890 -23.113 -6.921 1.00 . A A . 111 TYR HE2 1 1
4 9368 1 1 111 TYR HH H 10.266 -21.164 -5.525 1.00 . A A . 111 TYR HH 1 1
4 9369 1 1 111 TYR N N 9.896 -23.361 -11.890 1.00 . A A . 111 TYR N 1 1
4 9370 1 1 111 TYR O O 11.012 -20.996 -11.108 1.00 . A A . 111 TYR O 1 1
4 9371 1 1 111 TYR OH O 9.373 -20.853 -5.702 1.00 . A A . 111 TYR OH 1 1
4 9372 1 1 112 GLU C C 9.702 -17.541 -11.657 1.00 . A A . 112 GLU C 1 1
4 9373 1 1 112 GLU CA C 10.455 -18.630 -12.411 1.00 . A A . 112 GLU CA 1 1
4 9374 1 1 112 GLU CB C 10.813 -18.152 -13.817 1.00 . A A . 112 GLU CB 1 1
4 9375 1 1 112 GLU CD C 12.082 -16.530 -15.247 1.00 . A A . 112 GLU CD 1 1
4 9376 1 1 112 GLU CG C 11.721 -16.937 -13.839 1.00 . A A . 112 GLU CG 1 1
4 9377 1 1 112 GLU H H 8.846 -19.847 -13.022 1.00 . A A . 112 GLU H 1 1
4 9378 1 1 112 GLU HA H 11.363 -18.861 -11.876 1.00 . A A . 112 GLU HA 1 1
4 9379 1 1 112 GLU HB2 H 11.311 -18.955 -14.341 1.00 . A A . 112 GLU HB2 1 1
4 9380 1 1 112 GLU HB3 H 9.903 -17.904 -14.343 1.00 . A A . 112 GLU HB3 1 1
4 9381 1 1 112 GLU HG2 H 11.215 -16.114 -13.358 1.00 . A A . 112 GLU HG2 1 1
4 9382 1 1 112 GLU HG3 H 12.629 -17.169 -13.302 1.00 . A A . 112 GLU HG3 1 1
4 9383 1 1 112 GLU N N 9.662 -19.841 -12.484 1.00 . A A . 112 GLU N 1 1
4 9384 1 1 112 GLU O O 8.579 -17.188 -12.014 1.00 . A A . 112 GLU O 1 1
4 9385 1 1 112 GLU OE1 O 12.944 -17.193 -15.858 1.00 . A A . 112 GLU OE1 1 1
4 9386 1 1 112 GLU OE2 O 11.503 -15.554 -15.760 1.00 . A A . 112 GLU OE2 1 1
4 9387 1 1 113 ASN C C 10.824 -14.868 -9.630 1.00 . A A . 113 ASN C 1 1
4 9388 1 1 113 ASN CA C 9.757 -15.936 -9.837 1.00 . A A . 113 ASN CA 1 1
4 9389 1 1 113 ASN CB C 9.224 -16.434 -8.485 1.00 . A A . 113 ASN CB 1 1
4 9390 1 1 113 ASN CG C 8.428 -15.383 -7.730 1.00 . A A . 113 ASN CG 1 1
4 9391 1 1 113 ASN H H 11.197 -17.404 -10.339 1.00 . A A . 113 ASN H 1 1
4 9392 1 1 113 ASN HA H 8.946 -15.513 -10.406 1.00 . A A . 113 ASN HA 1 1
4 9393 1 1 113 ASN HB2 H 8.578 -17.283 -8.657 1.00 . A A . 113 ASN HB2 1 1
4 9394 1 1 113 ASN HB3 H 10.054 -16.742 -7.868 1.00 . A A . 113 ASN HB3 1 1
4 9395 1 1 113 ASN HD21 H 7.328 -16.797 -6.887 1.00 . A A . 113 ASN HD21 1 1
4 9396 1 1 113 ASN HD22 H 6.938 -15.173 -6.445 1.00 . A A . 113 ASN HD22 1 1
4 9397 1 1 113 ASN N N 10.323 -17.033 -10.605 1.00 . A A . 113 ASN N 1 1
4 9398 1 1 113 ASN ND2 N 7.468 -15.829 -6.940 1.00 . A A . 113 ASN ND2 1 1
4 9399 1 1 113 ASN O O 11.877 -15.144 -9.057 1.00 . A A . 113 ASN O 1 1
4 9400 1 1 113 ASN OD1 O 8.668 -14.186 -7.849 1.00 . A A . 113 ASN OD1 1 1
4 9401 1 1 114 ARG C C 12.799 -12.839 -10.791 1.00 . A A . 114 ARG C 1 1
4 9402 1 1 114 ARG CA C 11.498 -12.540 -10.043 1.00 . A A . 114 ARG CA 1 1
4 9403 1 1 114 ARG CB C 11.796 -12.208 -8.575 1.00 . A A . 114 ARG CB 1 1
4 9404 1 1 114 ARG CD C 10.915 -11.497 -6.338 1.00 . A A . 114 ARG CD 1 1
4 9405 1 1 114 ARG CG C 10.581 -11.725 -7.800 1.00 . A A . 114 ARG CG 1 1
4 9406 1 1 114 ARG CZ C 12.823 -10.449 -5.165 1.00 . A A . 114 ARG CZ 1 1
4 9407 1 1 114 ARG H H 9.702 -13.522 -10.593 1.00 . A A . 114 ARG H 1 1
4 9408 1 1 114 ARG HA H 11.025 -11.684 -10.498 1.00 . A A . 114 ARG HA 1 1
4 9409 1 1 114 ARG HB2 H 12.179 -13.093 -8.089 1.00 . A A . 114 ARG HB2 1 1
4 9410 1 1 114 ARG HB3 H 12.550 -11.434 -8.537 1.00 . A A . 114 ARG HB3 1 1
4 9411 1 1 114 ARG HD2 H 10.017 -11.205 -5.819 1.00 . A A . 114 ARG HD2 1 1
4 9412 1 1 114 ARG HD3 H 11.287 -12.420 -5.921 1.00 . A A . 114 ARG HD3 1 1
4 9413 1 1 114 ARG HE H 11.935 -9.714 -6.805 1.00 . A A . 114 ARG HE 1 1
4 9414 1 1 114 ARG HG2 H 10.239 -10.796 -8.231 1.00 . A A . 114 ARG HG2 1 1
4 9415 1 1 114 ARG HG3 H 9.798 -12.471 -7.872 1.00 . A A . 114 ARG HG3 1 1
4 9416 1 1 114 ARG HH11 H 12.169 -12.178 -4.344 1.00 . A A . 114 ARG HH11 1 1
4 9417 1 1 114 ARG HH12 H 13.502 -11.429 -3.528 1.00 . A A . 114 ARG HH12 1 1
4 9418 1 1 114 ARG HH21 H 13.709 -8.712 -5.721 1.00 . A A . 114 ARG HH21 1 1
4 9419 1 1 114 ARG HH22 H 14.376 -9.468 -4.308 1.00 . A A . 114 ARG HH22 1 1
4 9420 1 1 114 ARG N N 10.559 -13.665 -10.139 1.00 . A A . 114 ARG N 1 1
4 9421 1 1 114 ARG NE N 11.929 -10.453 -6.158 1.00 . A A . 114 ARG NE 1 1
4 9422 1 1 114 ARG NH1 N 12.831 -11.432 -4.276 1.00 . A A . 114 ARG NH1 1 1
4 9423 1 1 114 ARG NH2 N 13.706 -9.464 -5.058 1.00 . A A . 114 ARG NH2 1 1
4 9424 1 1 114 ARG O O 13.828 -12.218 -10.533 1.00 . A A . 114 ARG O 1 1
4 9425 1 1 115 GLY C C 14.630 -15.341 -11.900 1.00 . A A . 115 GLY C 1 1
4 9426 1 1 115 GLY CA C 13.910 -14.149 -12.497 1.00 . A A . 115 GLY CA 1 1
4 9427 1 1 115 GLY H H 11.883 -14.222 -11.901 1.00 . A A . 115 GLY H 1 1
4 9428 1 1 115 GLY HA2 H 13.608 -14.393 -13.506 1.00 . A A . 115 GLY HA2 1 1
4 9429 1 1 115 GLY HA3 H 14.588 -13.310 -12.527 1.00 . A A . 115 GLY HA3 1 1
4 9430 1 1 115 GLY N N 12.735 -13.777 -11.728 1.00 . A A . 115 GLY N 1 1
4 9431 1 1 115 GLY O O 15.540 -15.901 -12.515 1.00 . A A . 115 GLY O 1 1
4 9432 1 1 116 GLU C C 14.052 -18.140 -10.348 1.00 . A A . 116 GLU C 1 1
4 9433 1 1 116 GLU CA C 14.826 -16.867 -10.028 1.00 . A A . 116 GLU CA 1 1
4 9434 1 1 116 GLU CB C 14.853 -16.646 -8.514 1.00 . A A . 116 GLU CB 1 1
4 9435 1 1 116 GLU CD C 17.013 -15.335 -8.589 1.00 . A A . 116 GLU CD 1 1
4 9436 1 1 116 GLU CG C 15.586 -15.385 -8.086 1.00 . A A . 116 GLU CG 1 1
4 9437 1 1 116 GLU H H 13.501 -15.242 -10.256 1.00 . A A . 116 GLU H 1 1
4 9438 1 1 116 GLU HA H 15.836 -16.971 -10.390 1.00 . A A . 116 GLU HA 1 1
4 9439 1 1 116 GLU HB2 H 13.838 -16.579 -8.155 1.00 . A A . 116 GLU HB2 1 1
4 9440 1 1 116 GLU HB3 H 15.334 -17.492 -8.047 1.00 . A A . 116 GLU HB3 1 1
4 9441 1 1 116 GLU HG2 H 15.057 -14.527 -8.473 1.00 . A A . 116 GLU HG2 1 1
4 9442 1 1 116 GLU HG3 H 15.597 -15.340 -7.006 1.00 . A A . 116 GLU HG3 1 1
4 9443 1 1 116 GLU N N 14.225 -15.731 -10.702 1.00 . A A . 116 GLU N 1 1
4 9444 1 1 116 GLU O O 12.842 -18.217 -10.120 1.00 . A A . 116 GLU O 1 1
4 9445 1 1 116 GLU OE1 O 17.321 -14.471 -9.442 1.00 . A A . 116 GLU OE1 1 1
4 9446 1 1 116 GLU OE2 O 17.827 -16.172 -8.150 1.00 . A A . 116 GLU OE2 1 1
4 9447 1 1 117 CYS C C 14.349 -21.396 -10.075 1.00 . A A . 117 CYS C 1 1
4 9448 1 1 117 CYS CA C 14.128 -20.405 -11.213 1.00 . A A . 117 CYS CA 1 1
4 9449 1 1 117 CYS CB C 14.702 -20.958 -12.521 1.00 . A A . 117 CYS CB 1 1
4 9450 1 1 117 CYS H H 15.696 -18.995 -11.086 1.00 . A A . 117 CYS H 1 1
4 9451 1 1 117 CYS HA H 13.068 -20.241 -11.334 1.00 . A A . 117 CYS HA 1 1
4 9452 1 1 117 CYS HB2 H 14.251 -21.919 -12.726 1.00 . A A . 117 CYS HB2 1 1
4 9453 1 1 117 CYS HB3 H 14.468 -20.277 -13.326 1.00 . A A . 117 CYS HB3 1 1
4 9454 1 1 117 CYS HG H 16.826 -21.566 -11.266 1.00 . A A . 117 CYS HG 1 1
4 9455 1 1 117 CYS N N 14.744 -19.125 -10.894 1.00 . A A . 117 CYS N 1 1
4 9456 1 1 117 CYS O O 15.487 -21.666 -9.687 1.00 . A A . 117 CYS O 1 1
4 9457 1 1 117 CYS SG S 16.494 -21.190 -12.496 1.00 . A A . 117 CYS SG 1 1
4 9458 1 1 118 PHE C C 12.710 -24.207 -8.828 1.00 . A A . 118 PHE C 1 1
4 9459 1 1 118 PHE CA C 13.353 -22.883 -8.441 1.00 . A A . 118 PHE CA 1 1
4 9460 1 1 118 PHE CB C 12.687 -22.325 -7.178 1.00 . A A . 118 PHE CB 1 1
4 9461 1 1 118 PHE CD1 C 14.630 -21.112 -6.150 1.00 . A A . 118 PHE CD1 1 1
4 9462 1 1 118 PHE CD2 C 12.640 -19.879 -6.607 1.00 . A A . 118 PHE CD2 1 1
4 9463 1 1 118 PHE CE1 C 15.226 -19.970 -5.644 1.00 . A A . 118 PHE CE1 1 1
4 9464 1 1 118 PHE CE2 C 13.228 -18.735 -6.102 1.00 . A A . 118 PHE CE2 1 1
4 9465 1 1 118 PHE CG C 13.333 -21.080 -6.636 1.00 . A A . 118 PHE CG 1 1
4 9466 1 1 118 PHE CZ C 14.524 -18.779 -5.620 1.00 . A A . 118 PHE CZ 1 1
4 9467 1 1 118 PHE H H 12.380 -21.689 -9.895 1.00 . A A . 118 PHE H 1 1
4 9468 1 1 118 PHE HA H 14.401 -23.054 -8.238 1.00 . A A . 118 PHE HA 1 1
4 9469 1 1 118 PHE HB2 H 11.660 -22.092 -7.399 1.00 . A A . 118 PHE HB2 1 1
4 9470 1 1 118 PHE HB3 H 12.716 -23.079 -6.406 1.00 . A A . 118 PHE HB3 1 1
4 9471 1 1 118 PHE HD1 H 15.177 -22.041 -6.170 1.00 . A A . 118 PHE HD1 1 1
4 9472 1 1 118 PHE HD2 H 11.627 -19.844 -6.980 1.00 . A A . 118 PHE HD2 1 1
4 9473 1 1 118 PHE HE1 H 16.238 -20.011 -5.265 1.00 . A A . 118 PHE HE1 1 1
4 9474 1 1 118 PHE HE2 H 12.675 -17.806 -6.084 1.00 . A A . 118 PHE HE2 1 1
4 9475 1 1 118 PHE HZ H 14.983 -17.884 -5.225 1.00 . A A . 118 PHE HZ 1 1
4 9476 1 1 118 PHE N N 13.264 -21.930 -9.537 1.00 . A A . 118 PHE N 1 1
4 9477 1 1 118 PHE O O 11.789 -24.244 -9.646 1.00 . A A . 118 PHE O 1 1
4 9478 1 1 119 PHE C C 11.858 -27.149 -7.388 1.00 . A A . 119 PHE C 1 1
4 9479 1 1 119 PHE CA C 12.706 -26.623 -8.536 1.00 . A A . 119 PHE CA 1 1
4 9480 1 1 119 PHE CB C 13.870 -27.581 -8.803 1.00 . A A . 119 PHE CB 1 1
4 9481 1 1 119 PHE CD1 C 15.725 -26.341 -9.953 1.00 . A A . 119 PHE CD1 1 1
4 9482 1 1 119 PHE CD2 C 14.350 -27.792 -11.252 1.00 . A A . 119 PHE CD2 1 1
4 9483 1 1 119 PHE CE1 C 16.454 -26.016 -11.080 1.00 . A A . 119 PHE CE1 1 1
4 9484 1 1 119 PHE CE2 C 15.076 -27.473 -12.384 1.00 . A A . 119 PHE CE2 1 1
4 9485 1 1 119 PHE CG C 14.665 -27.230 -10.027 1.00 . A A . 119 PHE CG 1 1
4 9486 1 1 119 PHE CZ C 16.131 -26.581 -12.297 1.00 . A A . 119 PHE CZ 1 1
4 9487 1 1 119 PHE H H 13.919 -25.185 -7.576 1.00 . A A . 119 PHE H 1 1
4 9488 1 1 119 PHE HA H 12.094 -26.564 -9.423 1.00 . A A . 119 PHE HA 1 1
4 9489 1 1 119 PHE HB2 H 14.541 -27.563 -7.956 1.00 . A A . 119 PHE HB2 1 1
4 9490 1 1 119 PHE HB3 H 13.484 -28.580 -8.928 1.00 . A A . 119 PHE HB3 1 1
4 9491 1 1 119 PHE HD1 H 15.978 -25.896 -9.003 1.00 . A A . 119 PHE HD1 1 1
4 9492 1 1 119 PHE HD2 H 13.527 -28.486 -11.320 1.00 . A A . 119 PHE HD2 1 1
4 9493 1 1 119 PHE HE1 H 17.277 -25.322 -11.010 1.00 . A A . 119 PHE HE1 1 1
4 9494 1 1 119 PHE HE2 H 14.820 -27.916 -13.336 1.00 . A A . 119 PHE HE2 1 1
4 9495 1 1 119 PHE HZ H 16.700 -26.327 -13.178 1.00 . A A . 119 PHE HZ 1 1
4 9496 1 1 119 PHE N N 13.203 -25.288 -8.239 1.00 . A A . 119 PHE N 1 1
4 9497 1 1 119 PHE O O 12.292 -27.159 -6.234 1.00 . A A . 119 PHE O 1 1
4 9498 1 1 120 LEU C C 9.486 -29.598 -6.956 1.00 . A A . 120 LEU C 1 1
4 9499 1 1 120 LEU CA C 9.733 -28.115 -6.711 1.00 . A A . 120 LEU CA 1 1
4 9500 1 1 120 LEU CB C 8.408 -27.359 -6.746 1.00 . A A . 120 LEU CB 1 1
4 9501 1 1 120 LEU CD1 C 7.389 -25.093 -6.828 1.00 . A A . 120 LEU CD1 1 1
4 9502 1 1 120 LEU CD2 C 8.246 -25.962 -4.683 1.00 . A A . 120 LEU CD2 1 1
4 9503 1 1 120 LEU CG C 8.458 -25.943 -6.184 1.00 . A A . 120 LEU CG 1 1
4 9504 1 1 120 LEU H H 10.350 -27.511 -8.643 1.00 . A A . 120 LEU H 1 1
4 9505 1 1 120 LEU HA H 10.188 -27.988 -5.741 1.00 . A A . 120 LEU HA 1 1
4 9506 1 1 120 LEU HB2 H 8.078 -27.305 -7.772 1.00 . A A . 120 LEU HB2 1 1
4 9507 1 1 120 LEU HB3 H 7.684 -27.922 -6.179 1.00 . A A . 120 LEU HB3 1 1
4 9508 1 1 120 LEU HD11 H 6.424 -25.532 -6.638 1.00 . A A . 120 LEU HD11 1 1
4 9509 1 1 120 LEU HD12 H 7.563 -25.042 -7.893 1.00 . A A . 120 LEU HD12 1 1
4 9510 1 1 120 LEU HD13 H 7.419 -24.097 -6.409 1.00 . A A . 120 LEU HD13 1 1
4 9511 1 1 120 LEU HD21 H 7.221 -26.240 -4.474 1.00 . A A . 120 LEU HD21 1 1
4 9512 1 1 120 LEU HD22 H 8.442 -24.982 -4.279 1.00 . A A . 120 LEU HD22 1 1
4 9513 1 1 120 LEU HD23 H 8.912 -26.681 -4.235 1.00 . A A . 120 LEU HD23 1 1
4 9514 1 1 120 LEU HG H 9.420 -25.502 -6.395 1.00 . A A . 120 LEU HG 1 1
4 9515 1 1 120 LEU N N 10.645 -27.570 -7.707 1.00 . A A . 120 LEU N 1 1
4 9516 1 1 120 LEU O O 9.288 -30.020 -8.097 1.00 . A A . 120 LEU O 1 1
4 9517 1 1 121 PRO C C 7.698 -32.084 -5.968 1.00 . A A . 121 PRO C 1 1
4 9518 1 1 121 PRO CA C 9.207 -31.836 -5.975 1.00 . A A . 121 PRO CA 1 1
4 9519 1 1 121 PRO CB C 9.861 -32.405 -4.714 1.00 . A A . 121 PRO CB 1 1
4 9520 1 1 121 PRO CD C 9.890 -30.009 -4.520 1.00 . A A . 121 PRO CD 1 1
4 9521 1 1 121 PRO CG C 9.814 -31.290 -3.726 1.00 . A A . 121 PRO CG 1 1
4 9522 1 1 121 PRO HA H 9.644 -32.290 -6.852 1.00 . A A . 121 PRO HA 1 1
4 9523 1 1 121 PRO HB2 H 9.303 -33.264 -4.373 1.00 . A A . 121 PRO HB2 1 1
4 9524 1 1 121 PRO HB3 H 10.877 -32.694 -4.933 1.00 . A A . 121 PRO HB3 1 1
4 9525 1 1 121 PRO HD2 H 9.188 -29.285 -4.137 1.00 . A A . 121 PRO HD2 1 1
4 9526 1 1 121 PRO HD3 H 10.892 -29.613 -4.492 1.00 . A A . 121 PRO HD3 1 1
4 9527 1 1 121 PRO HG2 H 8.888 -31.329 -3.173 1.00 . A A . 121 PRO HG2 1 1
4 9528 1 1 121 PRO HG3 H 10.658 -31.362 -3.051 1.00 . A A . 121 PRO HG3 1 1
4 9529 1 1 121 PRO N N 9.523 -30.413 -5.891 1.00 . A A . 121 PRO N 1 1
4 9530 1 1 121 PRO O O 6.956 -31.452 -5.213 1.00 . A A . 121 PRO O 1 1
4 9531 1 1 122 TYR C C 5.669 -34.807 -7.211 1.00 . A A . 122 TYR C 1 1
4 9532 1 1 122 TYR CA C 5.837 -33.333 -6.876 1.00 . A A . 122 TYR CA 1 1
4 9533 1 1 122 TYR CB C 5.109 -32.467 -7.915 1.00 . A A . 122 TYR CB 1 1
4 9534 1 1 122 TYR CD1 C 6.587 -32.399 -9.977 1.00 . A A . 122 TYR CD1 1 1
4 9535 1 1 122 TYR CD2 C 4.523 -33.586 -10.110 1.00 . A A . 122 TYR CD2 1 1
4 9536 1 1 122 TYR CE1 C 6.859 -32.721 -11.296 1.00 . A A . 122 TYR CE1 1 1
4 9537 1 1 122 TYR CE2 C 4.791 -33.911 -11.427 1.00 . A A . 122 TYR CE2 1 1
4 9538 1 1 122 TYR CG C 5.416 -32.826 -9.361 1.00 . A A . 122 TYR CG 1 1
4 9539 1 1 122 TYR CZ C 5.960 -33.475 -12.016 1.00 . A A . 122 TYR CZ 1 1
4 9540 1 1 122 TYR H H 7.876 -33.444 -7.414 1.00 . A A . 122 TYR H 1 1
4 9541 1 1 122 TYR HA H 5.409 -33.149 -5.902 1.00 . A A . 122 TYR HA 1 1
4 9542 1 1 122 TYR HB2 H 4.043 -32.565 -7.772 1.00 . A A . 122 TYR HB2 1 1
4 9543 1 1 122 TYR HB3 H 5.389 -31.433 -7.764 1.00 . A A . 122 TYR HB3 1 1
4 9544 1 1 122 TYR HD1 H 7.292 -31.807 -9.412 1.00 . A A . 122 TYR HD1 1 1
4 9545 1 1 122 TYR HD2 H 3.607 -33.926 -9.647 1.00 . A A . 122 TYR HD2 1 1
4 9546 1 1 122 TYR HE1 H 7.773 -32.380 -11.755 1.00 . A A . 122 TYR HE1 1 1
4 9547 1 1 122 TYR HE2 H 4.085 -34.502 -11.990 1.00 . A A . 122 TYR HE2 1 1
4 9548 1 1 122 TYR HH H 7.173 -33.973 -13.423 1.00 . A A . 122 TYR HH 1 1
4 9549 1 1 122 TYR N N 7.248 -32.991 -6.817 1.00 . A A . 122 TYR N 1 1
4 9550 1 1 122 TYR O O 6.566 -35.428 -7.794 1.00 . A A . 122 TYR O 1 1
4 9551 1 1 122 TYR OH O 6.233 -33.798 -13.326 1.00 . A A . 122 TYR OH 1 1
4 9552 1 1 123 THR C C 2.940 -36.695 -8.072 1.00 . A A . 123 THR C 1 1
4 9553 1 1 123 THR CA C 4.189 -36.721 -7.201 1.00 . A A . 123 THR CA 1 1
4 9554 1 1 123 THR CB C 3.944 -37.628 -5.973 1.00 . A A . 123 THR CB 1 1
4 9555 1 1 123 THR CG2 C 5.191 -37.721 -5.104 1.00 . A A . 123 THR CG2 1 1
4 9556 1 1 123 THR H H 3.925 -34.857 -6.237 1.00 . A A . 123 THR H 1 1
4 9557 1 1 123 THR HA H 5.007 -37.132 -7.775 1.00 . A A . 123 THR HA 1 1
4 9558 1 1 123 THR HB H 3.695 -38.620 -6.322 1.00 . A A . 123 THR HB 1 1
4 9559 1 1 123 THR HG1 H 2.939 -36.153 -5.115 1.00 . A A . 123 THR HG1 1 1
4 9560 1 1 123 THR HG21 H 5.479 -36.731 -4.785 1.00 . A A . 123 THR HG21 1 1
4 9561 1 1 123 THR HG22 H 5.996 -38.167 -5.672 1.00 . A A . 123 THR HG22 1 1
4 9562 1 1 123 THR HG23 H 4.981 -38.329 -4.235 1.00 . A A . 123 THR HG23 1 1
4 9563 1 1 123 THR N N 4.544 -35.370 -6.816 1.00 . A A . 123 THR N 1 1
4 9564 1 1 123 THR O O 2.398 -35.627 -8.362 1.00 . A A . 123 THR O 1 1
4 9565 1 1 123 THR OG1 O 2.857 -37.123 -5.190 1.00 . A A . 123 THR OG1 1 1
4 9566 1 1 124 LYS C C 0.041 -37.669 -8.470 1.00 . A A . 124 LYS C 1 1
4 9567 1 1 124 LYS CA C 1.284 -37.978 -9.304 1.00 . A A . 124 LYS CA 1 1
4 9568 1 1 124 LYS CB C 1.189 -39.384 -9.905 1.00 . A A . 124 LYS CB 1 1
4 9569 1 1 124 LYS CD C -0.100 -41.014 -11.309 1.00 . A A . 124 LYS CD 1 1
4 9570 1 1 124 LYS CE C -1.276 -41.206 -12.254 1.00 . A A . 124 LYS CE 1 1
4 9571 1 1 124 LYS CG C 0.008 -39.576 -10.836 1.00 . A A . 124 LYS CG 1 1
4 9572 1 1 124 LYS H H 2.968 -38.680 -8.236 1.00 . A A . 124 LYS H 1 1
4 9573 1 1 124 LYS HA H 1.357 -37.255 -10.102 1.00 . A A . 124 LYS HA 1 1
4 9574 1 1 124 LYS HB2 H 2.091 -39.582 -10.463 1.00 . A A . 124 LYS HB2 1 1
4 9575 1 1 124 LYS HB3 H 1.108 -40.103 -9.103 1.00 . A A . 124 LYS HB3 1 1
4 9576 1 1 124 LYS HD2 H 0.809 -41.280 -11.824 1.00 . A A . 124 LYS HD2 1 1
4 9577 1 1 124 LYS HD3 H -0.230 -41.654 -10.451 1.00 . A A . 124 LYS HD3 1 1
4 9578 1 1 124 LYS HE2 H -2.166 -40.816 -11.786 1.00 . A A . 124 LYS HE2 1 1
4 9579 1 1 124 LYS HE3 H -1.081 -40.655 -13.163 1.00 . A A . 124 LYS HE3 1 1
4 9580 1 1 124 LYS HG2 H -0.894 -39.307 -10.310 1.00 . A A . 124 LYS HG2 1 1
4 9581 1 1 124 LYS HG3 H 0.132 -38.934 -11.693 1.00 . A A . 124 LYS HG3 1 1
4 9582 1 1 124 LYS HZ1 H -2.225 -42.722 -13.328 1.00 . A A . 124 LYS HZ1 1 1
4 9583 1 1 124 LYS HZ2 H -1.812 -43.158 -11.750 1.00 . A A . 124 LYS HZ2 1 1
4 9584 1 1 124 LYS HZ3 H -0.617 -43.066 -12.940 1.00 . A A . 124 LYS HZ3 1 1
4 9585 1 1 124 LYS N N 2.483 -37.869 -8.484 1.00 . A A . 124 LYS N 1 1
4 9586 1 1 124 LYS NZ N -1.495 -42.638 -12.592 1.00 . A A . 124 LYS NZ 1 1
4 9587 1 1 124 LYS O O -1.009 -37.304 -8.995 1.00 . A A . 124 LYS O 1 1
4 9588 1 1 125 ASP C C -1.222 -36.130 -6.022 1.00 . A A . 125 ASP C 1 1
4 9589 1 1 125 ASP CA C -0.919 -37.612 -6.234 1.00 . A A . 125 ASP CA 1 1
4 9590 1 1 125 ASP CB C -0.575 -38.279 -4.898 1.00 . A A . 125 ASP CB 1 1
4 9591 1 1 125 ASP CG C -1.773 -38.421 -3.982 1.00 . A A . 125 ASP CG 1 1
4 9592 1 1 125 ASP H H 1.069 -38.027 -6.807 1.00 . A A . 125 ASP H 1 1
4 9593 1 1 125 ASP HA H -1.790 -38.091 -6.653 1.00 . A A . 125 ASP HA 1 1
4 9594 1 1 125 ASP HB2 H -0.179 -39.267 -5.091 1.00 . A A . 125 ASP HB2 1 1
4 9595 1 1 125 ASP HB3 H 0.175 -37.691 -4.393 1.00 . A A . 125 ASP HB3 1 1
4 9596 1 1 125 ASP N N 0.189 -37.798 -7.162 1.00 . A A . 125 ASP N 1 1
4 9597 1 1 125 ASP O O -2.346 -35.759 -5.687 1.00 . A A . 125 ASP O 1 1
4 9598 1 1 125 ASP OD1 O -2.077 -37.455 -3.244 1.00 . A A . 125 ASP OD1 1 1
4 9599 1 1 125 ASP OD2 O -2.420 -39.483 -3.998 1.00 . A A . 125 ASP OD2 1 1
4 9600 1 1 126 ASP C C -0.966 -33.119 -7.196 1.00 . A A . 126 ASP C 1 1
4 9601 1 1 126 ASP CA C -0.359 -33.849 -6.000 1.00 . A A . 126 ASP CA 1 1
4 9602 1 1 126 ASP CB C 1.007 -33.226 -5.682 1.00 . A A . 126 ASP CB 1 1
4 9603 1 1 126 ASP CG C 1.764 -33.960 -4.592 1.00 . A A . 126 ASP CG 1 1
4 9604 1 1 126 ASP H H 0.617 -35.626 -6.627 1.00 . A A . 126 ASP H 1 1
4 9605 1 1 126 ASP HA H -1.010 -33.725 -5.147 1.00 . A A . 126 ASP HA 1 1
4 9606 1 1 126 ASP HB2 H 1.610 -33.238 -6.575 1.00 . A A . 126 ASP HB2 1 1
4 9607 1 1 126 ASP HB3 H 0.861 -32.204 -5.366 1.00 . A A . 126 ASP HB3 1 1
4 9608 1 1 126 ASP N N -0.227 -35.284 -6.263 1.00 . A A . 126 ASP N 1 1
4 9609 1 1 126 ASP O O -1.090 -31.890 -7.195 1.00 . A A . 126 ASP O 1 1
4 9610 1 1 126 ASP OD1 O 1.312 -33.918 -3.429 1.00 . A A . 126 ASP OD1 1 1
4 9611 1 1 126 ASP OD2 O 2.814 -34.572 -4.882 1.00 . A A . 126 ASP OD2 1 1
4 9612 1 1 127 VAL C C -3.396 -33.108 -9.329 1.00 . A A . 127 VAL C 1 1
4 9613 1 1 127 VAL CA C -1.884 -33.302 -9.439 1.00 . A A . 127 VAL CA 1 1
4 9614 1 1 127 VAL CB C -1.568 -34.187 -10.666 1.00 . A A . 127 VAL CB 1 1
4 9615 1 1 127 VAL CG1 C -2.091 -33.548 -11.945 1.00 . A A . 127 VAL CG1 1 1
4 9616 1 1 127 VAL CG2 C -0.073 -34.445 -10.772 1.00 . A A . 127 VAL CG2 1 1
4 9617 1 1 127 VAL H H -1.268 -34.850 -8.137 1.00 . A A . 127 VAL H 1 1
4 9618 1 1 127 VAL HA H -1.420 -32.338 -9.584 1.00 . A A . 127 VAL HA 1 1
4 9619 1 1 127 VAL HB H -2.066 -35.136 -10.537 1.00 . A A . 127 VAL HB 1 1
4 9620 1 1 127 VAL HG11 H -1.597 -32.602 -12.104 1.00 . A A . 127 VAL HG11 1 1
4 9621 1 1 127 VAL HG12 H -3.156 -33.388 -11.859 1.00 . A A . 127 VAL HG12 1 1
4 9622 1 1 127 VAL HG13 H -1.892 -34.203 -12.781 1.00 . A A . 127 VAL HG13 1 1
4 9623 1 1 127 VAL HG21 H 0.130 -35.042 -11.650 1.00 . A A . 127 VAL HG21 1 1
4 9624 1 1 127 VAL HG22 H 0.263 -34.973 -9.891 1.00 . A A . 127 VAL HG22 1 1
4 9625 1 1 127 VAL HG23 H 0.450 -33.504 -10.848 1.00 . A A . 127 VAL HG23 1 1
4 9626 1 1 127 VAL N N -1.343 -33.877 -8.215 1.00 . A A . 127 VAL N 1 1
4 9627 1 1 127 VAL O O -4.112 -33.974 -8.822 1.00 . A A . 127 VAL O 1 1
4 9628 1 1 128 GLU C C -5.976 -32.209 -11.018 1.00 . A A . 128 GLU C 1 1
4 9629 1 1 128 GLU CA C -5.288 -31.653 -9.777 1.00 . A A . 128 GLU CA 1 1
4 9630 1 1 128 GLU CB C -5.490 -30.138 -9.697 1.00 . A A . 128 GLU CB 1 1
4 9631 1 1 128 GLU CD C -7.690 -30.294 -8.458 1.00 . A A . 128 GLU CD 1 1
4 9632 1 1 128 GLU CG C -6.949 -29.712 -9.646 1.00 . A A . 128 GLU CG 1 1
4 9633 1 1 128 GLU H H -3.247 -31.326 -10.216 1.00 . A A . 128 GLU H 1 1
4 9634 1 1 128 GLU HA H -5.715 -32.115 -8.901 1.00 . A A . 128 GLU HA 1 1
4 9635 1 1 128 GLU HB2 H -5.000 -29.768 -8.809 1.00 . A A . 128 GLU HB2 1 1
4 9636 1 1 128 GLU HB3 H -5.034 -29.681 -10.564 1.00 . A A . 128 GLU HB3 1 1
4 9637 1 1 128 GLU HG2 H -6.994 -28.636 -9.586 1.00 . A A . 128 GLU HG2 1 1
4 9638 1 1 128 GLU HG3 H -7.437 -30.042 -10.553 1.00 . A A . 128 GLU HG3 1 1
4 9639 1 1 128 GLU N N -3.871 -31.969 -9.808 1.00 . A A . 128 GLU N 1 1
4 9640 1 1 128 GLU O O -5.456 -32.098 -12.130 1.00 . A A . 128 GLU O 1 1
4 9641 1 1 128 GLU OE1 O -8.289 -31.380 -8.599 1.00 . A A . 128 GLU OE1 1 1
4 9642 1 1 128 GLU OE2 O -7.676 -29.669 -7.376 1.00 . A A . 128 GLU OE2 1 1
4 9643 1 1 129 GLY C C -7.286 -34.694 -12.428 1.00 . A A . 129 GLY C 1 1
4 9644 1 1 129 GLY CA C -7.883 -33.395 -11.925 1.00 . A A . 129 GLY CA 1 1
4 9645 1 1 129 GLY H H -7.499 -32.880 -9.905 1.00 . A A . 129 GLY H 1 1
4 9646 1 1 129 GLY HA2 H -8.895 -33.581 -11.602 1.00 . A A . 129 GLY HA2 1 1
4 9647 1 1 129 GLY HA3 H -7.903 -32.682 -12.736 1.00 . A A . 129 GLY HA3 1 1
4 9648 1 1 129 GLY N N -7.135 -32.827 -10.819 1.00 . A A . 129 GLY N 1 1
4 9649 1 1 129 GLY O O -7.790 -35.276 -13.388 1.00 . A A . 129 GLY O 1 1
4 9650 1 1 130 ASN C C -5.063 -36.329 -13.621 1.00 . A A . 130 ASN C 1 1
4 9651 1 1 130 ASN CA C -5.517 -36.376 -12.164 1.00 . A A . 130 ASN CA 1 1
4 9652 1 1 130 ASN CB C -6.406 -37.598 -11.917 1.00 . A A . 130 ASN CB 1 1
4 9653 1 1 130 ASN CG C -6.321 -38.095 -10.486 1.00 . A A . 130 ASN CG 1 1
4 9654 1 1 130 ASN H H -5.880 -34.635 -11.009 1.00 . A A . 130 ASN H 1 1
4 9655 1 1 130 ASN HA H -4.638 -36.458 -11.541 1.00 . A A . 130 ASN HA 1 1
4 9656 1 1 130 ASN HB2 H -7.433 -37.335 -12.125 1.00 . A A . 130 ASN HB2 1 1
4 9657 1 1 130 ASN HB3 H -6.101 -38.397 -12.576 1.00 . A A . 130 ASN HB3 1 1
4 9658 1 1 130 ASN HD21 H -7.748 -36.835 -9.925 1.00 . A A . 130 ASN HD21 1 1
4 9659 1 1 130 ASN HD22 H -7.089 -37.834 -8.678 1.00 . A A . 130 ASN HD22 1 1
4 9660 1 1 130 ASN N N -6.212 -35.145 -11.776 1.00 . A A . 130 ASN N 1 1
4 9661 1 1 130 ASN ND2 N -7.135 -37.535 -9.608 1.00 . A A . 130 ASN ND2 1 1
4 9662 1 1 130 ASN O O -5.099 -37.336 -14.334 1.00 . A A . 130 ASN O 1 1
4 9663 1 1 130 ASN OD1 O -5.520 -38.975 -10.172 1.00 . A A . 130 ASN OD1 1 1
4 9664 1 1 131 VAL C C -2.680 -35.515 -15.488 1.00 . A A . 131 VAL C 1 1
4 9665 1 1 131 VAL CA C -4.108 -34.978 -15.401 1.00 . A A . 131 VAL CA 1 1
4 9666 1 1 131 VAL CB C -4.130 -33.486 -15.817 1.00 . A A . 131 VAL CB 1 1
4 9667 1 1 131 VAL CG1 C -3.687 -33.315 -17.265 1.00 . A A . 131 VAL CG1 1 1
4 9668 1 1 131 VAL CG2 C -5.518 -32.889 -15.610 1.00 . A A . 131 VAL CG2 1 1
4 9669 1 1 131 VAL H H -4.628 -34.392 -13.439 1.00 . A A . 131 VAL H 1 1
4 9670 1 1 131 VAL HA H -4.739 -35.533 -16.079 1.00 . A A . 131 VAL HA 1 1
4 9671 1 1 131 VAL HB H -3.438 -32.951 -15.185 1.00 . A A . 131 VAL HB 1 1
4 9672 1 1 131 VAL HG11 H -2.664 -33.639 -17.369 1.00 . A A . 131 VAL HG11 1 1
4 9673 1 1 131 VAL HG12 H -3.768 -32.275 -17.543 1.00 . A A . 131 VAL HG12 1 1
4 9674 1 1 131 VAL HG13 H -4.320 -33.909 -17.905 1.00 . A A . 131 VAL HG13 1 1
4 9675 1 1 131 VAL HG21 H -5.793 -32.968 -14.569 1.00 . A A . 131 VAL HG21 1 1
4 9676 1 1 131 VAL HG22 H -6.232 -33.427 -16.214 1.00 . A A . 131 VAL HG22 1 1
4 9677 1 1 131 VAL HG23 H -5.512 -31.848 -15.905 1.00 . A A . 131 VAL HG23 1 1
4 9678 1 1 131 VAL N N -4.619 -35.157 -14.051 1.00 . A A . 131 VAL N 1 1
4 9679 1 1 131 VAL O O -1.925 -35.431 -14.523 1.00 . A A . 131 VAL O 1 1
4 9680 1 1 132 ASN C C -0.054 -35.579 -17.405 1.00 . A A . 132 ASN C 1 1
4 9681 1 1 132 ASN CA C -0.989 -36.631 -16.833 1.00 . A A . 132 ASN CA 1 1
4 9682 1 1 132 ASN CB C -1.041 -37.849 -17.760 1.00 . A A . 132 ASN CB 1 1
4 9683 1 1 132 ASN CG C -1.819 -39.003 -17.155 1.00 . A A . 132 ASN CG 1 1
4 9684 1 1 132 ASN H H -2.955 -36.092 -17.376 1.00 . A A . 132 ASN H 1 1
4 9685 1 1 132 ASN HA H -0.611 -36.939 -15.869 1.00 . A A . 132 ASN HA 1 1
4 9686 1 1 132 ASN HB2 H -1.519 -37.565 -18.684 1.00 . A A . 132 ASN HB2 1 1
4 9687 1 1 132 ASN HB3 H -0.035 -38.179 -17.969 1.00 . A A . 132 ASN HB3 1 1
4 9688 1 1 132 ASN HD21 H -3.470 -38.434 -18.106 1.00 . A A . 132 ASN HD21 1 1
4 9689 1 1 132 ASN HD22 H -3.627 -39.831 -17.103 1.00 . A A . 132 ASN HD22 1 1
4 9690 1 1 132 ASN N N -2.320 -36.072 -16.636 1.00 . A A . 132 ASN N 1 1
4 9691 1 1 132 ASN ND2 N -3.100 -39.100 -17.489 1.00 . A A . 132 ASN ND2 1 1
4 9692 1 1 132 ASN O O -0.445 -34.815 -18.285 1.00 . A A . 132 ASN O 1 1
4 9693 1 1 132 ASN OD1 O -1.271 -39.819 -16.417 1.00 . A A . 132 ASN OD1 1 1
4 9694 1 1 133 LEU C C 3.335 -35.245 -18.012 1.00 . A A . 133 LEU C 1 1
4 9695 1 1 133 LEU CA C 2.160 -34.563 -17.313 1.00 . A A . 133 LEU CA 1 1
4 9696 1 1 133 LEU CB C 2.693 -33.764 -16.113 1.00 . A A . 133 LEU CB 1 1
4 9697 1 1 133 LEU CD1 C 0.695 -33.517 -14.587 1.00 . A A . 133 LEU CD1 1 1
4 9698 1 1 133 LEU CD2 C 2.464 -31.792 -14.594 1.00 . A A . 133 LEU CD2 1 1
4 9699 1 1 133 LEU CG C 1.712 -32.791 -15.447 1.00 . A A . 133 LEU CG 1 1
4 9700 1 1 133 LEU H H 1.405 -36.186 -16.194 1.00 . A A . 133 LEU H 1 1
4 9701 1 1 133 LEU HA H 1.685 -33.884 -18.006 1.00 . A A . 133 LEU HA 1 1
4 9702 1 1 133 LEU HB2 H 3.022 -34.469 -15.362 1.00 . A A . 133 LEU HB2 1 1
4 9703 1 1 133 LEU HB3 H 3.550 -33.198 -16.444 1.00 . A A . 133 LEU HB3 1 1
4 9704 1 1 133 LEU HD11 H 0.132 -34.208 -15.193 1.00 . A A . 133 LEU HD11 1 1
4 9705 1 1 133 LEU HD12 H 0.026 -32.795 -14.142 1.00 . A A . 133 LEU HD12 1 1
4 9706 1 1 133 LEU HD13 H 1.210 -34.057 -13.806 1.00 . A A . 133 LEU HD13 1 1
4 9707 1 1 133 LEU HD21 H 3.044 -32.323 -13.854 1.00 . A A . 133 LEU HD21 1 1
4 9708 1 1 133 LEU HD22 H 1.757 -31.146 -14.099 1.00 . A A . 133 LEU HD22 1 1
4 9709 1 1 133 LEU HD23 H 3.120 -31.204 -15.219 1.00 . A A . 133 LEU HD23 1 1
4 9710 1 1 133 LEU HG H 1.178 -32.248 -16.213 1.00 . A A . 133 LEU HG 1 1
4 9711 1 1 133 LEU N N 1.165 -35.541 -16.888 1.00 . A A . 133 LEU N 1 1
4 9712 1 1 133 LEU O O 3.673 -36.390 -17.698 1.00 . A A . 133 LEU O 1 1
4 9713 1 1 134 ARG C C 6.111 -33.854 -19.849 1.00 . A A . 134 ARG C 1 1
4 9714 1 1 134 ARG CA C 5.155 -35.016 -19.622 1.00 . A A . 134 ARG CA 1 1
4 9715 1 1 134 ARG CB C 4.836 -35.709 -20.955 1.00 . A A . 134 ARG CB 1 1
4 9716 1 1 134 ARG CD C 5.074 -38.082 -21.753 1.00 . A A . 134 ARG CD 1 1
4 9717 1 1 134 ARG CG C 4.342 -37.141 -20.807 1.00 . A A . 134 ARG CG 1 1
4 9718 1 1 134 ARG CZ C 5.219 -38.559 -24.179 1.00 . A A . 134 ARG CZ 1 1
4 9719 1 1 134 ARG H H 3.605 -33.638 -19.180 1.00 . A A . 134 ARG H 1 1
4 9720 1 1 134 ARG HA H 5.633 -35.726 -18.961 1.00 . A A . 134 ARG HA 1 1
4 9721 1 1 134 ARG HB2 H 4.073 -35.143 -21.464 1.00 . A A . 134 ARG HB2 1 1
4 9722 1 1 134 ARG HB3 H 5.729 -35.720 -21.561 1.00 . A A . 134 ARG HB3 1 1
4 9723 1 1 134 ARG HD2 H 6.129 -37.857 -21.712 1.00 . A A . 134 ARG HD2 1 1
4 9724 1 1 134 ARG HD3 H 4.913 -39.098 -21.418 1.00 . A A . 134 ARG HD3 1 1
4 9725 1 1 134 ARG HE H 3.804 -37.432 -23.307 1.00 . A A . 134 ARG HE 1 1
4 9726 1 1 134 ARG HG2 H 4.506 -37.469 -19.790 1.00 . A A . 134 ARG HG2 1 1
4 9727 1 1 134 ARG HG3 H 3.286 -37.170 -21.031 1.00 . A A . 134 ARG HG3 1 1
4 9728 1 1 134 ARG HH11 H 6.798 -39.231 -23.099 1.00 . A A . 134 ARG HH11 1 1
4 9729 1 1 134 ARG HH12 H 6.807 -39.667 -24.778 1.00 . A A . 134 ARG HH12 1 1
4 9730 1 1 134 ARG HH21 H 3.855 -37.963 -25.558 1.00 . A A . 134 ARG HH21 1 1
4 9731 1 1 134 ARG HH22 H 5.149 -38.944 -26.167 1.00 . A A . 134 ARG HH22 1 1
4 9732 1 1 134 ARG N N 3.952 -34.537 -18.951 1.00 . A A . 134 ARG N 1 1
4 9733 1 1 134 ARG NE N 4.617 -37.960 -23.144 1.00 . A A . 134 ARG NE 1 1
4 9734 1 1 134 ARG NH1 N 6.367 -39.198 -24.004 1.00 . A A . 134 ARG NH1 1 1
4 9735 1 1 134 ARG NH2 N 4.701 -38.476 -25.400 1.00 . A A . 134 ARG NH2 1 1
4 9736 1 1 134 ARG O O 5.752 -32.868 -20.493 1.00 . A A . 134 ARG O 1 1
4 9737 1 1 135 ALA C C 8.429 -32.211 -20.645 1.00 . A A . 135 ALA C 1 1
4 9738 1 1 135 ALA CA C 8.287 -32.901 -19.296 1.00 . A A . 135 ALA CA 1 1
4 9739 1 1 135 ALA CB C 9.632 -33.384 -18.783 1.00 . A A . 135 ALA CB 1 1
4 9740 1 1 135 ALA H H 7.611 -34.886 -19.001 1.00 . A A . 135 ALA H 1 1
4 9741 1 1 135 ALA HA H 7.913 -32.181 -18.590 1.00 . A A . 135 ALA HA 1 1
4 9742 1 1 135 ALA HB1 H 10.003 -34.174 -19.420 1.00 . A A . 135 ALA HB1 1 1
4 9743 1 1 135 ALA HB2 H 9.510 -33.761 -17.776 1.00 . A A . 135 ALA HB2 1 1
4 9744 1 1 135 ALA HB3 H 10.333 -32.564 -18.775 1.00 . A A . 135 ALA HB3 1 1
4 9745 1 1 135 ALA N N 7.332 -33.998 -19.340 1.00 . A A . 135 ALA N 1 1
4 9746 1 1 135 ALA O O 8.664 -32.851 -21.677 1.00 . A A . 135 ALA O 1 1
4 9747 1 1 136 GLY C C 6.979 -29.357 -21.985 1.00 . A A . 136 GLY C 1 1
4 9748 1 1 136 GLY CA C 8.282 -30.113 -21.827 1.00 . A A . 136 GLY CA 1 1
4 9749 1 1 136 GLY H H 8.215 -30.445 -19.748 1.00 . A A . 136 GLY H 1 1
4 9750 1 1 136 GLY HA2 H 9.100 -29.408 -21.808 1.00 . A A . 136 GLY HA2 1 1
4 9751 1 1 136 GLY HA3 H 8.407 -30.771 -22.670 1.00 . A A . 136 GLY HA3 1 1
4 9752 1 1 136 GLY N N 8.304 -30.895 -20.615 1.00 . A A . 136 GLY N 1 1
4 9753 1 1 136 GLY O O 6.897 -28.429 -22.792 1.00 . A A . 136 GLY O 1 1
4 9754 1 1 137 ASP C C 4.829 -27.865 -20.161 1.00 . A A . 137 ASP C 1 1
4 9755 1 1 137 ASP CA C 4.711 -28.996 -21.183 1.00 . A A . 137 ASP CA 1 1
4 9756 1 1 137 ASP CB C 3.509 -29.902 -20.848 1.00 . A A . 137 ASP CB 1 1
4 9757 1 1 137 ASP CG C 3.512 -30.423 -19.419 1.00 . A A . 137 ASP CG 1 1
4 9758 1 1 137 ASP H H 6.050 -30.558 -20.673 1.00 . A A . 137 ASP H 1 1
4 9759 1 1 137 ASP HA H 4.561 -28.561 -22.160 1.00 . A A . 137 ASP HA 1 1
4 9760 1 1 137 ASP HB2 H 2.599 -29.345 -20.997 1.00 . A A . 137 ASP HB2 1 1
4 9761 1 1 137 ASP HB3 H 3.514 -30.750 -21.517 1.00 . A A . 137 ASP HB3 1 1
4 9762 1 1 137 ASP N N 5.961 -29.747 -21.221 1.00 . A A . 137 ASP N 1 1
4 9763 1 1 137 ASP O O 5.790 -27.815 -19.384 1.00 . A A . 137 ASP O 1 1
4 9764 1 1 137 ASP OD1 O 3.314 -29.618 -18.491 1.00 . A A . 137 ASP OD1 1 1
4 9765 1 1 137 ASP OD2 O 3.678 -31.647 -19.231 1.00 . A A . 137 ASP OD2 1 1
4 9766 1 1 138 LYS C C 2.650 -25.770 -18.404 1.00 . A A . 138 LYS C 1 1
4 9767 1 1 138 LYS CA C 3.906 -25.807 -19.271 1.00 . A A . 138 LYS CA 1 1
4 9768 1 1 138 LYS CB C 4.049 -24.509 -20.083 1.00 . A A . 138 LYS CB 1 1
4 9769 1 1 138 LYS CD C 3.953 -22.886 -18.135 1.00 . A A . 138 LYS CD 1 1
4 9770 1 1 138 LYS CE C 2.968 -21.783 -18.512 1.00 . A A . 138 LYS CE 1 1
4 9771 1 1 138 LYS CG C 4.751 -23.382 -19.331 1.00 . A A . 138 LYS CG 1 1
4 9772 1 1 138 LYS H H 3.091 -27.077 -20.753 1.00 . A A . 138 LYS H 1 1
4 9773 1 1 138 LYS HA H 4.769 -25.919 -18.630 1.00 . A A . 138 LYS HA 1 1
4 9774 1 1 138 LYS HB2 H 4.618 -24.721 -20.974 1.00 . A A . 138 LYS HB2 1 1
4 9775 1 1 138 LYS HB3 H 3.064 -24.164 -20.368 1.00 . A A . 138 LYS HB3 1 1
4 9776 1 1 138 LYS HD2 H 3.401 -23.717 -17.717 1.00 . A A . 138 LYS HD2 1 1
4 9777 1 1 138 LYS HD3 H 4.641 -22.505 -17.394 1.00 . A A . 138 LYS HD3 1 1
4 9778 1 1 138 LYS HE2 H 2.406 -21.506 -17.632 1.00 . A A . 138 LYS HE2 1 1
4 9779 1 1 138 LYS HE3 H 3.529 -20.928 -18.858 1.00 . A A . 138 LYS HE3 1 1
4 9780 1 1 138 LYS HG2 H 5.707 -23.740 -18.980 1.00 . A A . 138 LYS HG2 1 1
4 9781 1 1 138 LYS HG3 H 4.908 -22.555 -20.012 1.00 . A A . 138 LYS HG3 1 1
4 9782 1 1 138 LYS HZ1 H 2.531 -22.377 -20.467 1.00 . A A . 138 LYS HZ1 1 1
4 9783 1 1 138 LYS HZ2 H 1.314 -21.449 -19.740 1.00 . A A . 138 LYS HZ2 1 1
4 9784 1 1 138 LYS HZ3 H 1.519 -23.066 -19.295 1.00 . A A . 138 LYS HZ3 1 1
4 9785 1 1 138 LYS N N 3.861 -26.956 -20.162 1.00 . A A . 138 LYS N 1 1
4 9786 1 1 138 LYS NZ N 2.016 -22.200 -19.576 1.00 . A A . 138 LYS NZ 1 1
4 9787 1 1 138 LYS O O 1.534 -25.578 -18.904 1.00 . A A . 138 LYS O 1 1
4 9788 1 1 139 VAL C C 1.683 -24.831 -15.216 1.00 . A A . 139 VAL C 1 1
4 9789 1 1 139 VAL CA C 1.729 -26.014 -16.172 1.00 . A A . 139 VAL CA 1 1
4 9790 1 1 139 VAL CB C 1.824 -27.308 -15.331 1.00 . A A . 139 VAL CB 1 1
4 9791 1 1 139 VAL CG1 C 1.669 -28.541 -16.201 1.00 . A A . 139 VAL CG1 1 1
4 9792 1 1 139 VAL CG2 C 3.144 -27.362 -14.575 1.00 . A A . 139 VAL CG2 1 1
4 9793 1 1 139 VAL H H 3.759 -25.916 -16.750 1.00 . A A . 139 VAL H 1 1
4 9794 1 1 139 VAL HA H 0.813 -26.044 -16.742 1.00 . A A . 139 VAL HA 1 1
4 9795 1 1 139 VAL HB H 1.023 -27.303 -14.609 1.00 . A A . 139 VAL HB 1 1
4 9796 1 1 139 VAL HG11 H 0.719 -28.505 -16.707 1.00 . A A . 139 VAL HG11 1 1
4 9797 1 1 139 VAL HG12 H 1.715 -29.426 -15.587 1.00 . A A . 139 VAL HG12 1 1
4 9798 1 1 139 VAL HG13 H 2.465 -28.570 -16.933 1.00 . A A . 139 VAL HG13 1 1
4 9799 1 1 139 VAL HG21 H 3.966 -27.324 -15.277 1.00 . A A . 139 VAL HG21 1 1
4 9800 1 1 139 VAL HG22 H 3.198 -28.282 -14.009 1.00 . A A . 139 VAL HG22 1 1
4 9801 1 1 139 VAL HG23 H 3.210 -26.520 -13.902 1.00 . A A . 139 VAL HG23 1 1
4 9802 1 1 139 VAL N N 2.841 -25.899 -17.101 1.00 . A A . 139 VAL N 1 1
4 9803 1 1 139 VAL O O 2.502 -23.910 -15.289 1.00 . A A . 139 VAL O 1 1
4 9804 1 1 140 SER C C 0.074 -24.562 -12.027 1.00 . A A . 140 SER C 1 1
4 9805 1 1 140 SER CA C 0.598 -23.879 -13.278 1.00 . A A . 140 SER CA 1 1
4 9806 1 1 140 SER CB C -0.314 -22.729 -13.690 1.00 . A A . 140 SER CB 1 1
4 9807 1 1 140 SER H H 0.017 -25.558 -14.402 1.00 . A A . 140 SER H 1 1
4 9808 1 1 140 SER HA H 1.587 -23.494 -13.078 1.00 . A A . 140 SER HA 1 1
4 9809 1 1 140 SER HB2 H -1.312 -23.105 -13.859 1.00 . A A . 140 SER HB2 1 1
4 9810 1 1 140 SER HB3 H -0.336 -21.989 -12.903 1.00 . A A . 140 SER HB3 1 1
4 9811 1 1 140 SER HG H 0.928 -22.600 -15.199 1.00 . A A . 140 SER HG 1 1
4 9812 1 1 140 SER N N 0.703 -24.853 -14.339 1.00 . A A . 140 SER N 1 1
4 9813 1 1 140 SER O O -0.730 -25.491 -12.106 1.00 . A A . 140 SER O 1 1
4 9814 1 1 140 SER OG O 0.156 -22.119 -14.882 1.00 . A A . 140 SER OG 1 1
4 9815 1 1 141 PHE C C 0.068 -23.654 -8.563 1.00 . A A . 141 PHE C 1 1
4 9816 1 1 141 PHE CA C 0.217 -24.729 -9.620 1.00 . A A . 141 PHE CA 1 1
4 9817 1 1 141 PHE CB C 1.310 -25.733 -9.231 1.00 . A A . 141 PHE CB 1 1
4 9818 1 1 141 PHE CD1 C 3.303 -24.736 -8.084 1.00 . A A . 141 PHE CD1 1 1
4 9819 1 1 141 PHE CD2 C 3.408 -25.049 -10.445 1.00 . A A . 141 PHE CD2 1 1
4 9820 1 1 141 PHE CE1 C 4.578 -24.211 -8.098 1.00 . A A . 141 PHE CE1 1 1
4 9821 1 1 141 PHE CE2 C 4.683 -24.523 -10.462 1.00 . A A . 141 PHE CE2 1 1
4 9822 1 1 141 PHE CG C 2.702 -25.161 -9.253 1.00 . A A . 141 PHE CG 1 1
4 9823 1 1 141 PHE CZ C 5.269 -24.102 -9.288 1.00 . A A . 141 PHE CZ 1 1
4 9824 1 1 141 PHE H H 1.116 -23.313 -10.886 1.00 . A A . 141 PHE H 1 1
4 9825 1 1 141 PHE HA H -0.723 -25.251 -9.729 1.00 . A A . 141 PHE HA 1 1
4 9826 1 1 141 PHE HB2 H 1.117 -26.099 -8.234 1.00 . A A . 141 PHE HB2 1 1
4 9827 1 1 141 PHE HB3 H 1.284 -26.563 -9.922 1.00 . A A . 141 PHE HB3 1 1
4 9828 1 1 141 PHE HD1 H 2.766 -24.817 -7.152 1.00 . A A . 141 PHE HD1 1 1
4 9829 1 1 141 PHE HD2 H 2.951 -25.379 -11.366 1.00 . A A . 141 PHE HD2 1 1
4 9830 1 1 141 PHE HE1 H 5.041 -23.888 -7.173 1.00 . A A . 141 PHE HE1 1 1
4 9831 1 1 141 PHE HE2 H 5.221 -24.438 -11.395 1.00 . A A . 141 PHE HE2 1 1
4 9832 1 1 141 PHE HZ H 6.269 -23.693 -9.300 1.00 . A A . 141 PHE HZ 1 1
4 9833 1 1 141 PHE N N 0.541 -24.107 -10.887 1.00 . A A . 141 PHE N 1 1
4 9834 1 1 141 PHE O O 0.340 -22.483 -8.832 1.00 . A A . 141 PHE O 1 1
4 9835 1 1 142 GLN C C 0.451 -23.419 -5.176 1.00 . A A . 142 GLN C 1 1
4 9836 1 1 142 GLN CA C -0.551 -23.109 -6.285 1.00 . A A . 142 GLN CA 1 1
4 9837 1 1 142 GLN CB C -1.989 -23.185 -5.763 1.00 . A A . 142 GLN CB 1 1
4 9838 1 1 142 GLN CD C -4.454 -23.167 -6.395 1.00 . A A . 142 GLN CD 1 1
4 9839 1 1 142 GLN CG C -3.028 -22.855 -6.827 1.00 . A A . 142 GLN CG 1 1
4 9840 1 1 142 GLN H H -0.595 -24.988 -7.239 1.00 . A A . 142 GLN H 1 1
4 9841 1 1 142 GLN HA H -0.361 -22.111 -6.661 1.00 . A A . 142 GLN HA 1 1
4 9842 1 1 142 GLN HB2 H -2.177 -24.189 -5.407 1.00 . A A . 142 GLN HB2 1 1
4 9843 1 1 142 GLN HB3 H -2.104 -22.491 -4.945 1.00 . A A . 142 GLN HB3 1 1
4 9844 1 1 142 GLN HE21 H -4.955 -23.579 -8.270 1.00 . A A . 142 GLN HE21 1 1
4 9845 1 1 142 GLN HE22 H -6.222 -23.715 -7.107 1.00 . A A . 142 GLN HE22 1 1
4 9846 1 1 142 GLN HG2 H -2.967 -21.798 -7.053 1.00 . A A . 142 GLN HG2 1 1
4 9847 1 1 142 GLN HG3 H -2.806 -23.422 -7.718 1.00 . A A . 142 GLN HG3 1 1
4 9848 1 1 142 GLN N N -0.377 -24.044 -7.383 1.00 . A A . 142 GLN N 1 1
4 9849 1 1 142 GLN NE2 N -5.293 -23.531 -7.355 1.00 . A A . 142 GLN NE2 1 1
4 9850 1 1 142 GLN O O 0.694 -24.589 -4.852 1.00 . A A . 142 GLN O 1 1
4 9851 1 1 142 GLN OE1 O -4.796 -23.105 -5.220 1.00 . A A . 142 GLN OE1 1 1
4 9852 1 1 143 ILE C C 1.473 -22.138 -2.219 1.00 . A A . 143 ILE C 1 1
4 9853 1 1 143 ILE CA C 2.041 -22.557 -3.569 1.00 . A A . 143 ILE CA 1 1
4 9854 1 1 143 ILE CB C 3.336 -21.753 -3.850 1.00 . A A . 143 ILE CB 1 1
4 9855 1 1 143 ILE CD1 C 5.173 -21.373 -5.575 1.00 . A A . 143 ILE CD1 1 1
4 9856 1 1 143 ILE CG1 C 3.944 -22.171 -5.192 1.00 . A A . 143 ILE CG1 1 1
4 9857 1 1 143 ILE CG2 C 4.344 -21.965 -2.725 1.00 . A A . 143 ILE CG2 1 1
4 9858 1 1 143 ILE H H 0.828 -21.468 -4.937 1.00 . A A . 143 ILE H 1 1
4 9859 1 1 143 ILE HA H 2.299 -23.607 -3.532 1.00 . A A . 143 ILE HA 1 1
4 9860 1 1 143 ILE HB H 3.085 -20.702 -3.884 1.00 . A A . 143 ILE HB 1 1
4 9861 1 1 143 ILE HD11 H 5.924 -21.484 -4.806 1.00 . A A . 143 ILE HD11 1 1
4 9862 1 1 143 ILE HD12 H 4.912 -20.332 -5.674 1.00 . A A . 143 ILE HD12 1 1
4 9863 1 1 143 ILE HD13 H 5.566 -21.737 -6.515 1.00 . A A . 143 ILE HD13 1 1
4 9864 1 1 143 ILE HG12 H 4.226 -23.212 -5.142 1.00 . A A . 143 ILE HG12 1 1
4 9865 1 1 143 ILE HG13 H 3.207 -22.041 -5.973 1.00 . A A . 143 ILE HG13 1 1
4 9866 1 1 143 ILE HG21 H 5.239 -21.398 -2.932 1.00 . A A . 143 ILE HG21 1 1
4 9867 1 1 143 ILE HG22 H 4.590 -23.013 -2.653 1.00 . A A . 143 ILE HG22 1 1
4 9868 1 1 143 ILE HG23 H 3.913 -21.630 -1.792 1.00 . A A . 143 ILE HG23 1 1
4 9869 1 1 143 ILE N N 1.055 -22.383 -4.625 1.00 . A A . 143 ILE N 1 1
4 9870 1 1 143 ILE O O 1.394 -20.947 -1.905 1.00 . A A . 143 ILE O 1 1
4 9871 1 1 144 ALA C C 1.766 -22.607 0.851 1.00 . A A . 144 ALA C 1 1
4 9872 1 1 144 ALA CA C 0.592 -22.837 -0.082 1.00 . A A . 144 ALA CA 1 1
4 9873 1 1 144 ALA CB C -0.255 -23.992 0.421 1.00 . A A . 144 ALA CB 1 1
4 9874 1 1 144 ALA H H 1.128 -24.045 -1.733 1.00 . A A . 144 ALA H 1 1
4 9875 1 1 144 ALA HA H -0.022 -21.948 -0.114 1.00 . A A . 144 ALA HA 1 1
4 9876 1 1 144 ALA HB1 H -1.144 -24.088 -0.187 1.00 . A A . 144 ALA HB1 1 1
4 9877 1 1 144 ALA HB2 H -0.538 -23.805 1.448 1.00 . A A . 144 ALA HB2 1 1
4 9878 1 1 144 ALA HB3 H 0.318 -24.904 0.370 1.00 . A A . 144 ALA HB3 1 1
4 9879 1 1 144 ALA N N 1.082 -23.118 -1.417 1.00 . A A . 144 ALA N 1 1
4 9880 1 1 144 ALA O O 2.462 -23.541 1.221 1.00 . A A . 144 ALA O 1 1
4 9881 1 1 145 THR C C 2.697 -20.962 3.545 1.00 . A A . 145 THR C 1 1
4 9882 1 1 145 THR CA C 3.108 -21.029 2.082 1.00 . A A . 145 THR CA 1 1
4 9883 1 1 145 THR CB C 3.747 -19.692 1.664 1.00 . A A . 145 THR CB 1 1
4 9884 1 1 145 THR CG2 C 5.060 -19.472 2.392 1.00 . A A . 145 THR CG2 1 1
4 9885 1 1 145 THR H H 1.359 -20.655 0.961 1.00 . A A . 145 THR H 1 1
4 9886 1 1 145 THR HA H 3.844 -21.811 1.966 1.00 . A A . 145 THR HA 1 1
4 9887 1 1 145 THR HB H 3.071 -18.891 1.923 1.00 . A A . 145 THR HB 1 1
4 9888 1 1 145 THR HG1 H 3.315 -20.229 -0.182 1.00 . A A . 145 THR HG1 1 1
4 9889 1 1 145 THR HG21 H 5.749 -20.265 2.140 1.00 . A A . 145 THR HG21 1 1
4 9890 1 1 145 THR HG22 H 4.880 -19.477 3.455 1.00 . A A . 145 THR HG22 1 1
4 9891 1 1 145 THR HG23 H 5.477 -18.524 2.095 1.00 . A A . 145 THR HG23 1 1
4 9892 1 1 145 THR N N 1.975 -21.363 1.246 1.00 . A A . 145 THR N 1 1
4 9893 1 1 145 THR O O 2.059 -20.008 3.982 1.00 . A A . 145 THR O 1 1
4 9894 1 1 145 THR OG1 O 3.976 -19.676 0.249 1.00 . A A . 145 THR OG1 1 1
4 9895 1 1 146 ASN C C 3.915 -21.126 6.362 1.00 . A A . 146 ASN C 1 1
4 9896 1 1 146 ASN CA C 2.841 -22.005 5.725 1.00 . A A . 146 ASN CA 1 1
4 9897 1 1 146 ASN CB C 2.913 -23.438 6.270 1.00 . A A . 146 ASN CB 1 1
4 9898 1 1 146 ASN CG C 2.681 -23.534 7.770 1.00 . A A . 146 ASN CG 1 1
4 9899 1 1 146 ASN H H 3.420 -22.797 3.851 1.00 . A A . 146 ASN H 1 1
4 9900 1 1 146 ASN HA H 1.872 -21.586 5.934 1.00 . A A . 146 ASN HA 1 1
4 9901 1 1 146 ASN HB2 H 2.166 -24.038 5.775 1.00 . A A . 146 ASN HB2 1 1
4 9902 1 1 146 ASN HB3 H 3.890 -23.846 6.053 1.00 . A A . 146 ASN HB3 1 1
4 9903 1 1 146 ASN HD21 H 3.795 -25.179 7.855 1.00 . A A . 146 ASN HD21 1 1
4 9904 1 1 146 ASN HD22 H 3.115 -24.654 9.356 1.00 . A A . 146 ASN HD22 1 1
4 9905 1 1 146 ASN N N 3.034 -22.007 4.284 1.00 . A A . 146 ASN N 1 1
4 9906 1 1 146 ASN ND2 N 3.259 -24.552 8.391 1.00 . A A . 146 ASN ND2 1 1
4 9907 1 1 146 ASN O O 4.981 -20.934 5.774 1.00 . A A . 146 ASN O 1 1
4 9908 1 1 146 ASN OD1 O 1.989 -22.707 8.364 1.00 . A A . 146 ASN OD1 1 1
4 9909 1 1 147 GLN C C 5.869 -20.363 8.674 1.00 . A A . 147 GLN C 1 1
4 9910 1 1 147 GLN CA C 4.563 -19.683 8.235 1.00 . A A . 147 GLN CA 1 1
4 9911 1 1 147 GLN CB C 3.866 -19.034 9.440 1.00 . A A . 147 GLN CB 1 1
4 9912 1 1 147 GLN CD C 2.599 -19.359 11.593 1.00 . A A . 147 GLN CD 1 1
4 9913 1 1 147 GLN CG C 3.392 -20.025 10.486 1.00 . A A . 147 GLN CG 1 1
4 9914 1 1 147 GLN H H 2.816 -20.879 8.013 1.00 . A A . 147 GLN H 1 1
4 9915 1 1 147 GLN HA H 4.806 -18.909 7.524 1.00 . A A . 147 GLN HA 1 1
4 9916 1 1 147 GLN HB2 H 4.553 -18.347 9.910 1.00 . A A . 147 GLN HB2 1 1
4 9917 1 1 147 GLN HB3 H 3.007 -18.482 9.091 1.00 . A A . 147 GLN HB3 1 1
4 9918 1 1 147 GLN HE21 H 3.235 -20.706 12.906 1.00 . A A . 147 GLN HE21 1 1
4 9919 1 1 147 GLN HE22 H 2.167 -19.496 13.524 1.00 . A A . 147 GLN HE22 1 1
4 9920 1 1 147 GLN HG2 H 2.768 -20.763 10.006 1.00 . A A . 147 GLN HG2 1 1
4 9921 1 1 147 GLN HG3 H 4.254 -20.511 10.921 1.00 . A A . 147 GLN HG3 1 1
4 9922 1 1 147 GLN N N 3.652 -20.620 7.563 1.00 . A A . 147 GLN N 1 1
4 9923 1 1 147 GLN NE2 N 2.673 -19.911 12.792 1.00 . A A . 147 GLN NE2 1 1
4 9924 1 1 147 GLN O O 6.630 -19.819 9.470 1.00 . A A . 147 GLN O 1 1
4 9925 1 1 147 GLN OE1 O 1.919 -18.356 11.372 1.00 . A A . 147 GLN OE1 1 1
4 9926 1 1 148 ARG C C 8.202 -22.301 7.117 1.00 . A A . 148 ARG C 1 1
4 9927 1 1 148 ARG CA C 7.371 -22.255 8.397 1.00 . A A . 148 ARG CA 1 1
4 9928 1 1 148 ARG CB C 7.105 -23.671 8.907 1.00 . A A . 148 ARG CB 1 1
4 9929 1 1 148 ARG CD C 7.280 -23.218 11.389 1.00 . A A . 148 ARG CD 1 1
4 9930 1 1 148 ARG CG C 6.395 -23.713 10.251 1.00 . A A . 148 ARG CG 1 1
4 9931 1 1 148 ARG CZ C 8.335 -21.131 12.173 1.00 . A A . 148 ARG CZ 1 1
4 9932 1 1 148 ARG H H 5.438 -21.981 7.591 1.00 . A A . 148 ARG H 1 1
4 9933 1 1 148 ARG HA H 7.915 -21.704 9.148 1.00 . A A . 148 ARG HA 1 1
4 9934 1 1 148 ARG HB2 H 6.492 -24.191 8.185 1.00 . A A . 148 ARG HB2 1 1
4 9935 1 1 148 ARG HB3 H 8.048 -24.191 9.004 1.00 . A A . 148 ARG HB3 1 1
4 9936 1 1 148 ARG HD2 H 6.811 -23.474 12.326 1.00 . A A . 148 ARG HD2 1 1
4 9937 1 1 148 ARG HD3 H 8.234 -23.714 11.323 1.00 . A A . 148 ARG HD3 1 1
4 9938 1 1 148 ARG HE H 6.982 -21.246 10.698 1.00 . A A . 148 ARG HE 1 1
4 9939 1 1 148 ARG HG2 H 5.519 -23.084 10.196 1.00 . A A . 148 ARG HG2 1 1
4 9940 1 1 148 ARG HG3 H 6.096 -24.730 10.456 1.00 . A A . 148 ARG HG3 1 1
4 9941 1 1 148 ARG HH11 H 8.995 -22.814 13.093 1.00 . A A . 148 ARG HH11 1 1
4 9942 1 1 148 ARG HH12 H 9.700 -21.335 13.662 1.00 . A A . 148 ARG HH12 1 1
4 9943 1 1 148 ARG HH21 H 7.909 -19.284 11.448 1.00 . A A . 148 ARG HH21 1 1
4 9944 1 1 148 ARG HH22 H 9.063 -19.325 12.742 1.00 . A A . 148 ARG HH22 1 1
4 9945 1 1 148 ARG N N 6.117 -21.559 8.157 1.00 . A A . 148 ARG N 1 1
4 9946 1 1 148 ARG NE N 7.499 -21.771 11.355 1.00 . A A . 148 ARG NE 1 1
4 9947 1 1 148 ARG NH1 N 9.069 -21.814 13.046 1.00 . A A . 148 ARG NH1 1 1
4 9948 1 1 148 ARG NH2 N 8.449 -19.808 12.111 1.00 . A A . 148 ARG NH2 1 1
4 9949 1 1 148 ARG O O 9.359 -22.718 7.133 1.00 . A A . 148 ARG O 1 1
4 9950 1 1 149 GLY C C 8.517 -23.267 4.186 1.00 . A A . 149 GLY C 1 1
4 9951 1 1 149 GLY CA C 8.280 -21.869 4.729 1.00 . A A . 149 GLY CA 1 1
4 9952 1 1 149 GLY H H 6.662 -21.562 6.060 1.00 . A A . 149 GLY H 1 1
4 9953 1 1 149 GLY HA2 H 7.678 -21.317 4.018 1.00 . A A . 149 GLY HA2 1 1
4 9954 1 1 149 GLY HA3 H 9.234 -21.370 4.844 1.00 . A A . 149 GLY HA3 1 1
4 9955 1 1 149 GLY N N 7.592 -21.882 6.009 1.00 . A A . 149 GLY N 1 1
4 9956 1 1 149 GLY O O 9.397 -23.480 3.352 1.00 . A A . 149 GLY O 1 1
4 9957 1 1 150 ASN C C 6.594 -25.997 3.440 1.00 . A A . 150 ASN C 1 1
4 9958 1 1 150 ASN CA C 7.845 -25.606 4.217 1.00 . A A . 150 ASN CA 1 1
4 9959 1 1 150 ASN CB C 8.033 -26.541 5.416 1.00 . A A . 150 ASN CB 1 1
4 9960 1 1 150 ASN CG C 8.155 -28.002 5.011 1.00 . A A . 150 ASN CG 1 1
4 9961 1 1 150 ASN H H 7.067 -23.995 5.343 1.00 . A A . 150 ASN H 1 1
4 9962 1 1 150 ASN HA H 8.704 -25.679 3.565 1.00 . A A . 150 ASN HA 1 1
4 9963 1 1 150 ASN HB2 H 8.928 -26.263 5.949 1.00 . A A . 150 ASN HB2 1 1
4 9964 1 1 150 ASN HB3 H 7.184 -26.439 6.075 1.00 . A A . 150 ASN HB3 1 1
4 9965 1 1 150 ASN HD21 H 7.270 -28.564 6.699 1.00 . A A . 150 ASN HD21 1 1
4 9966 1 1 150 ASN HD22 H 7.727 -29.840 5.629 1.00 . A A . 150 ASN HD22 1 1
4 9967 1 1 150 ASN N N 7.737 -24.223 4.669 1.00 . A A . 150 ASN N 1 1
4 9968 1 1 150 ASN ND2 N 7.673 -28.892 5.866 1.00 . A A . 150 ASN ND2 1 1
4 9969 1 1 150 ASN O O 5.508 -26.081 4.015 1.00 . A A . 150 ASN O 1 1
4 9970 1 1 150 ASN OD1 O 8.665 -28.329 3.938 1.00 . A A . 150 ASN OD1 1 1
4 9971 1 1 151 LEU C C 6.054 -27.313 0.045 1.00 . A A . 151 LEU C 1 1
4 9972 1 1 151 LEU CA C 5.614 -26.530 1.279 1.00 . A A . 151 LEU CA 1 1
4 9973 1 1 151 LEU CB C 4.833 -25.256 0.866 1.00 . A A . 151 LEU CB 1 1
4 9974 1 1 151 LEU CD1 C 6.435 -23.337 1.356 1.00 . A A . 151 LEU CD1 1 1
4 9975 1 1 151 LEU CD2 C 6.498 -24.440 -0.885 1.00 . A A . 151 LEU CD2 1 1
4 9976 1 1 151 LEU CG C 5.616 -24.047 0.289 1.00 . A A . 151 LEU CG 1 1
4 9977 1 1 151 LEU H H 7.635 -26.141 1.738 1.00 . A A . 151 LEU H 1 1
4 9978 1 1 151 LEU HA H 4.949 -27.160 1.853 1.00 . A A . 151 LEU HA 1 1
4 9979 1 1 151 LEU HB2 H 4.101 -25.544 0.129 1.00 . A A . 151 LEU HB2 1 1
4 9980 1 1 151 LEU HB3 H 4.299 -24.908 1.740 1.00 . A A . 151 LEU HB3 1 1
4 9981 1 1 151 LEU HD11 H 7.012 -22.548 0.898 1.00 . A A . 151 LEU HD11 1 1
4 9982 1 1 151 LEU HD12 H 7.098 -24.045 1.833 1.00 . A A . 151 LEU HD12 1 1
4 9983 1 1 151 LEU HD13 H 5.771 -22.915 2.094 1.00 . A A . 151 LEU HD13 1 1
4 9984 1 1 151 LEU HD21 H 5.881 -24.838 -1.675 1.00 . A A . 151 LEU HD21 1 1
4 9985 1 1 151 LEU HD22 H 7.207 -25.192 -0.568 1.00 . A A . 151 LEU HD22 1 1
4 9986 1 1 151 LEU HD23 H 7.027 -23.570 -1.242 1.00 . A A . 151 LEU HD23 1 1
4 9987 1 1 151 LEU HG H 4.895 -23.332 -0.079 1.00 . A A . 151 LEU HG 1 1
4 9988 1 1 151 LEU N N 6.742 -26.205 2.136 1.00 . A A . 151 LEU N 1 1
4 9989 1 1 151 LEU O O 7.235 -27.603 -0.136 1.00 . A A . 151 LEU O 1 1
4 9990 1 1 152 GLY C C 4.519 -27.640 -3.154 1.00 . A A . 152 GLY C 1 1
4 9991 1 1 152 GLY CA C 5.363 -28.269 -2.066 1.00 . A A . 152 GLY CA 1 1
4 9992 1 1 152 GLY H H 4.158 -27.466 -0.535 1.00 . A A . 152 GLY H 1 1
4 9993 1 1 152 GLY HA2 H 6.408 -28.137 -2.304 1.00 . A A . 152 GLY HA2 1 1
4 9994 1 1 152 GLY HA3 H 5.138 -29.323 -2.011 1.00 . A A . 152 GLY HA3 1 1
4 9995 1 1 152 GLY N N 5.086 -27.651 -0.790 1.00 . A A . 152 GLY N 1 1
4 9996 1 1 152 GLY O O 4.050 -26.513 -2.994 1.00 . A A . 152 GLY O 1 1
4 9997 1 1 153 ALA C C 2.067 -28.404 -5.200 1.00 . A A . 153 ALA C 1 1
4 9998 1 1 153 ALA CA C 3.469 -27.832 -5.314 1.00 . A A . 153 ALA CA 1 1
4 9999 1 1 153 ALA CB C 4.080 -28.149 -6.666 1.00 . A A . 153 ALA CB 1 1
4 10000 1 1 153 ALA H H 4.675 -29.255 -4.316 1.00 . A A . 153 ALA H 1 1
4 10001 1 1 153 ALA HA H 3.423 -26.760 -5.204 1.00 . A A . 153 ALA HA 1 1
4 10002 1 1 153 ALA HB1 H 5.054 -27.686 -6.736 1.00 . A A . 153 ALA HB1 1 1
4 10003 1 1 153 ALA HB2 H 3.441 -27.767 -7.445 1.00 . A A . 153 ALA HB2 1 1
4 10004 1 1 153 ALA HB3 H 4.183 -29.217 -6.774 1.00 . A A . 153 ALA HB3 1 1
4 10005 1 1 153 ALA N N 4.294 -28.355 -4.241 1.00 . A A . 153 ALA N 1 1
4 10006 1 1 153 ALA O O 1.857 -29.602 -5.383 1.00 . A A . 153 ALA O 1 1
4 10007 1 1 154 CYS C C -1.182 -27.717 -5.742 1.00 . A A . 154 CYS C 1 1
4 10008 1 1 154 CYS CA C -0.236 -27.991 -4.578 1.00 . A A . 154 CYS CA 1 1
4 10009 1 1 154 CYS CB C -0.738 -27.278 -3.325 1.00 . A A . 154 CYS CB 1 1
4 10010 1 1 154 CYS H H 1.312 -26.582 -4.856 1.00 . A A . 154 CYS H 1 1
4 10011 1 1 154 CYS HA H -0.205 -29.053 -4.391 1.00 . A A . 154 CYS HA 1 1
4 10012 1 1 154 CYS HB2 H -0.932 -26.243 -3.566 1.00 . A A . 154 CYS HB2 1 1
4 10013 1 1 154 CYS HB3 H -1.653 -27.745 -2.997 1.00 . A A . 154 CYS HB3 1 1
4 10014 1 1 154 CYS HG H 1.657 -27.317 -2.448 1.00 . A A . 154 CYS HG 1 1
4 10015 1 1 154 CYS N N 1.112 -27.546 -4.880 1.00 . A A . 154 CYS N 1 1
4 10016 1 1 154 CYS O O -1.093 -26.671 -6.387 1.00 . A A . 154 CYS O 1 1
4 10017 1 1 154 CYS SG S 0.430 -27.318 -1.942 1.00 . A A . 154 CYS SG 1 1
4 10018 1 1 155 HIS C C -2.514 -28.141 -8.369 1.00 . A A . 155 HIS C 1 1
4 10019 1 1 155 HIS CA C -3.112 -28.543 -7.021 1.00 . A A . 155 HIS CA 1 1
4 10020 1 1 155 HIS CB C -4.191 -27.544 -6.579 1.00 . A A . 155 HIS CB 1 1
4 10021 1 1 155 HIS CD2 C -4.680 -27.740 -4.034 1.00 . A A . 155 HIS CD2 1 1
4 10022 1 1 155 HIS CE1 C -6.501 -28.904 -4.107 1.00 . A A . 155 HIS CE1 1 1
4 10023 1 1 155 HIS CG C -4.947 -27.969 -5.348 1.00 . A A . 155 HIS CG 1 1
4 10024 1 1 155 HIS H H -2.028 -29.509 -5.489 1.00 . A A . 155 HIS H 1 1
4 10025 1 1 155 HIS HA H -3.572 -29.513 -7.136 1.00 . A A . 155 HIS HA 1 1
4 10026 1 1 155 HIS HB2 H -3.724 -26.594 -6.366 1.00 . A A . 155 HIS HB2 1 1
4 10027 1 1 155 HIS HB3 H -4.906 -27.415 -7.380 1.00 . A A . 155 HIS HB3 1 1
4 10028 1 1 155 HIS HD1 H -6.578 -29.036 -6.182 1.00 . A A . 155 HIS HD1 1 1
4 10029 1 1 155 HIS HD2 H -3.838 -27.183 -3.643 1.00 . A A . 155 HIS HD2 1 1
4 10030 1 1 155 HIS HE1 H -7.384 -29.451 -3.820 1.00 . A A . 155 HIS HE1 1 1
4 10031 1 1 155 HIS N N -2.074 -28.676 -6.000 1.00 . A A . 155 HIS N 1 1
4 10032 1 1 155 HIS ND1 N -6.108 -28.712 -5.372 1.00 . A A . 155 HIS ND1 1 1
4 10033 1 1 155 HIS NE2 N -5.669 -28.336 -3.256 1.00 . A A . 155 HIS NE2 1 1
4 10034 1 1 155 HIS O O -2.813 -27.075 -8.911 1.00 . A A . 155 HIS O 1 1
4 10035 1 1 156 ILE C C -1.970 -29.095 -11.310 1.00 . A A . 156 ILE C 1 1
4 10036 1 1 156 ILE CA C -1.013 -28.759 -10.177 1.00 . A A . 156 ILE CA 1 1
4 10037 1 1 156 ILE CB C 0.258 -29.613 -10.332 1.00 . A A . 156 ILE CB 1 1
4 10038 1 1 156 ILE CD1 C 2.336 -30.393 -9.086 1.00 . A A . 156 ILE CD1 1 1
4 10039 1 1 156 ILE CG1 C 1.151 -29.455 -9.101 1.00 . A A . 156 ILE CG1 1 1
4 10040 1 1 156 ILE CG2 C 1.012 -29.216 -11.596 1.00 . A A . 156 ILE CG2 1 1
4 10041 1 1 156 ILE H H -1.432 -29.819 -8.396 1.00 . A A . 156 ILE H 1 1
4 10042 1 1 156 ILE HA H -0.739 -27.715 -10.236 1.00 . A A . 156 ILE HA 1 1
4 10043 1 1 156 ILE HB H -0.038 -30.648 -10.428 1.00 . A A . 156 ILE HB 1 1
4 10044 1 1 156 ILE HD11 H 2.948 -30.213 -9.956 1.00 . A A . 156 ILE HD11 1 1
4 10045 1 1 156 ILE HD12 H 1.986 -31.416 -9.096 1.00 . A A . 156 ILE HD12 1 1
4 10046 1 1 156 ILE HD13 H 2.920 -30.218 -8.195 1.00 . A A . 156 ILE HD13 1 1
4 10047 1 1 156 ILE HG12 H 1.527 -28.446 -9.067 1.00 . A A . 156 ILE HG12 1 1
4 10048 1 1 156 ILE HG13 H 0.565 -29.645 -8.213 1.00 . A A . 156 ILE HG13 1 1
4 10049 1 1 156 ILE HG21 H 0.361 -29.323 -12.451 1.00 . A A . 156 ILE HG21 1 1
4 10050 1 1 156 ILE HG22 H 1.872 -29.858 -11.717 1.00 . A A . 156 ILE HG22 1 1
4 10051 1 1 156 ILE HG23 H 1.335 -28.189 -11.516 1.00 . A A . 156 ILE HG23 1 1
4 10052 1 1 156 ILE N N -1.651 -28.999 -8.892 1.00 . A A . 156 ILE N 1 1
4 10053 1 1 156 ILE O O -2.508 -30.200 -11.364 1.00 . A A . 156 ILE O 1 1
4 10054 1 1 157 ARG C C -2.371 -28.056 -14.647 1.00 . A A . 157 ARG C 1 1
4 10055 1 1 157 ARG CA C -3.074 -28.390 -13.335 1.00 . A A . 157 ARG CA 1 1
4 10056 1 1 157 ARG CB C -4.366 -27.579 -13.194 1.00 . A A . 157 ARG CB 1 1
4 10057 1 1 157 ARG CD C -6.707 -27.162 -14.036 1.00 . A A . 157 ARG CD 1 1
4 10058 1 1 157 ARG CG C -5.432 -27.970 -14.207 1.00 . A A . 157 ARG CG 1 1
4 10059 1 1 157 ARG CZ C -7.470 -24.836 -14.321 1.00 . A A . 157 ARG CZ 1 1
4 10060 1 1 157 ARG H H -1.750 -27.276 -12.115 1.00 . A A . 157 ARG H 1 1
4 10061 1 1 157 ARG HA H -3.321 -29.442 -13.337 1.00 . A A . 157 ARG HA 1 1
4 10062 1 1 157 ARG HB2 H -4.767 -27.728 -12.202 1.00 . A A . 157 ARG HB2 1 1
4 10063 1 1 157 ARG HB3 H -4.135 -26.533 -13.329 1.00 . A A . 157 ARG HB3 1 1
4 10064 1 1 157 ARG HD2 H -7.474 -27.596 -14.660 1.00 . A A . 157 ARG HD2 1 1
4 10065 1 1 157 ARG HD3 H -7.014 -27.211 -13.002 1.00 . A A . 157 ARG HD3 1 1
4 10066 1 1 157 ARG HE H -5.632 -25.505 -14.767 1.00 . A A . 157 ARG HE 1 1
4 10067 1 1 157 ARG HG2 H -5.045 -27.798 -15.202 1.00 . A A . 157 ARG HG2 1 1
4 10068 1 1 157 ARG HG3 H -5.661 -29.017 -14.086 1.00 . A A . 157 ARG HG3 1 1
4 10069 1 1 157 ARG HH11 H -8.866 -26.093 -13.566 1.00 . A A . 157 ARG HH11 1 1
4 10070 1 1 157 ARG HH12 H -9.390 -24.455 -13.790 1.00 . A A . 157 ARG HH12 1 1
4 10071 1 1 157 ARG HH21 H -6.289 -23.356 -15.055 1.00 . A A . 157 ARG HH21 1 1
4 10072 1 1 157 ARG HH22 H -7.913 -22.881 -14.632 1.00 . A A . 157 ARG HH22 1 1
4 10073 1 1 157 ARG N N -2.192 -28.150 -12.208 1.00 . A A . 157 ARG N 1 1
4 10074 1 1 157 ARG NE N -6.525 -25.765 -14.411 1.00 . A A . 157 ARG NE 1 1
4 10075 1 1 157 ARG NH1 N -8.671 -25.153 -13.854 1.00 . A A . 157 ARG NH1 1 1
4 10076 1 1 157 ARG NH2 N -7.207 -23.592 -14.699 1.00 . A A . 157 ARG NH2 1 1
4 10077 1 1 157 ARG O O -1.538 -27.146 -14.704 1.00 . A A . 157 ARG O 1 1
4 10078 1 1 158 LEU C C -2.882 -27.464 -17.702 1.00 . A A . 158 LEU C 1 1
4 10079 1 1 158 LEU CA C -2.126 -28.588 -17.008 1.00 . A A . 158 LEU CA 1 1
4 10080 1 1 158 LEU CB C -2.183 -29.873 -17.844 1.00 . A A . 158 LEU CB 1 1
4 10081 1 1 158 LEU CD1 C -0.154 -29.348 -19.231 1.00 . A A . 158 LEU CD1 1 1
4 10082 1 1 158 LEU CD2 C -1.766 -31.098 -19.992 1.00 . A A . 158 LEU CD2 1 1
4 10083 1 1 158 LEU CG C -1.613 -29.770 -19.263 1.00 . A A . 158 LEU CG 1 1
4 10084 1 1 158 LEU H H -3.318 -29.554 -15.563 1.00 . A A . 158 LEU H 1 1
4 10085 1 1 158 LEU HA H -1.099 -28.292 -16.885 1.00 . A A . 158 LEU HA 1 1
4 10086 1 1 158 LEU HB2 H -1.638 -30.641 -17.317 1.00 . A A . 158 LEU HB2 1 1
4 10087 1 1 158 LEU HB3 H -3.216 -30.180 -17.919 1.00 . A A . 158 LEU HB3 1 1
4 10088 1 1 158 LEU HD11 H 0.410 -30.047 -18.629 1.00 . A A . 158 LEU HD11 1 1
4 10089 1 1 158 LEU HD12 H -0.075 -28.360 -18.805 1.00 . A A . 158 LEU HD12 1 1
4 10090 1 1 158 LEU HD13 H 0.244 -29.340 -20.235 1.00 . A A . 158 LEU HD13 1 1
4 10091 1 1 158 LEU HD21 H -1.265 -31.876 -19.433 1.00 . A A . 158 LEU HD21 1 1
4 10092 1 1 158 LEU HD22 H -1.326 -31.024 -20.976 1.00 . A A . 158 LEU HD22 1 1
4 10093 1 1 158 LEU HD23 H -2.815 -31.341 -20.085 1.00 . A A . 158 LEU HD23 1 1
4 10094 1 1 158 LEU HG H -2.166 -29.021 -19.811 1.00 . A A . 158 LEU HG 1 1
4 10095 1 1 158 LEU N N -2.686 -28.818 -15.688 1.00 . A A . 158 LEU N 1 1
4 10096 1 1 158 LEU O O -3.994 -27.659 -18.196 1.00 . A A . 158 LEU O 1 1
4 10097 1 1 159 GLU C C -2.738 -25.088 -19.801 1.00 . A A . 159 GLU C 1 1
4 10098 1 1 159 GLU CA C -2.924 -25.109 -18.290 1.00 . A A . 159 GLU CA 1 1
4 10099 1 1 159 GLU CB C -2.359 -23.827 -17.682 1.00 . A A . 159 GLU CB 1 1
4 10100 1 1 159 GLU CD C -3.891 -24.013 -15.682 1.00 . A A . 159 GLU CD 1 1
4 10101 1 1 159 GLU CG C -2.479 -23.763 -16.169 1.00 . A A . 159 GLU CG 1 1
4 10102 1 1 159 GLU H H -1.402 -26.189 -17.295 1.00 . A A . 159 GLU H 1 1
4 10103 1 1 159 GLU HA H -3.979 -25.162 -18.070 1.00 . A A . 159 GLU HA 1 1
4 10104 1 1 159 GLU HB2 H -1.314 -23.750 -17.944 1.00 . A A . 159 GLU HB2 1 1
4 10105 1 1 159 GLU HB3 H -2.886 -22.982 -18.099 1.00 . A A . 159 GLU HB3 1 1
4 10106 1 1 159 GLU HG2 H -1.829 -24.508 -15.735 1.00 . A A . 159 GLU HG2 1 1
4 10107 1 1 159 GLU HG3 H -2.169 -22.781 -15.838 1.00 . A A . 159 GLU HG3 1 1
4 10108 1 1 159 GLU N N -2.286 -26.280 -17.706 1.00 . A A . 159 GLU N 1 1
4 10109 1 1 159 GLU O O -3.709 -25.002 -20.557 1.00 . A A . 159 GLU O 1 1
4 10110 1 1 159 GLU OE1 O -4.680 -23.046 -15.587 1.00 . A A . 159 GLU OE1 1 1
4 10111 1 1 159 GLU OE2 O -4.215 -25.171 -15.381 1.00 . A A . 159 GLU OE2 1 1
4 10112 1 1 160 ASN C C -0.517 -26.410 -22.116 1.00 . A A . 160 ASN C 1 1
4 10113 1 1 160 ASN CA C -1.165 -25.110 -21.654 1.00 . A A . 160 ASN CA 1 1
4 10114 1 1 160 ASN CB C -0.230 -23.925 -21.955 1.00 . A A . 160 ASN CB 1 1
4 10115 1 1 160 ASN CG C -0.899 -22.569 -21.790 1.00 . A A . 160 ASN CG 1 1
4 10116 1 1 160 ASN H H -0.763 -25.314 -19.588 1.00 . A A . 160 ASN H 1 1
4 10117 1 1 160 ASN HA H -2.088 -24.974 -22.194 1.00 . A A . 160 ASN HA 1 1
4 10118 1 1 160 ASN HB2 H 0.613 -23.966 -21.283 1.00 . A A . 160 ASN HB2 1 1
4 10119 1 1 160 ASN HB3 H 0.129 -24.009 -22.972 1.00 . A A . 160 ASN HB3 1 1
4 10120 1 1 160 ASN HD21 H 0.278 -21.783 -23.186 1.00 . A A . 160 ASN HD21 1 1
4 10121 1 1 160 ASN HD22 H -0.873 -20.704 -22.474 1.00 . A A . 160 ASN HD22 1 1
4 10122 1 1 160 ASN N N -1.486 -25.181 -20.236 1.00 . A A . 160 ASN N 1 1
4 10123 1 1 160 ASN ND2 N -0.451 -21.588 -22.559 1.00 . A A . 160 ASN ND2 1 1
4 10124 1 1 160 ASN O O 0.680 -26.621 -21.918 1.00 . A A . 160 ASN O 1 1
4 10125 1 1 160 ASN OD1 O -1.802 -22.397 -20.973 1.00 . A A . 160 ASN OD1 1 1
4 10126 1 1 161 PRO C C -0.052 -28.459 -24.518 1.00 . A A . 161 PRO C 1 1
4 10127 1 1 161 PRO CA C -0.810 -28.597 -23.202 1.00 . A A . 161 PRO CA 1 1
4 10128 1 1 161 PRO CB C -2.089 -29.408 -23.408 1.00 . A A . 161 PRO CB 1 1
4 10129 1 1 161 PRO CD C -2.755 -27.146 -22.965 1.00 . A A . 161 PRO CD 1 1
4 10130 1 1 161 PRO CG C -3.132 -28.392 -23.723 1.00 . A A . 161 PRO CG 1 1
4 10131 1 1 161 PRO HA H -0.182 -29.087 -22.470 1.00 . A A . 161 PRO HA 1 1
4 10132 1 1 161 PRO HB2 H -1.948 -30.102 -24.227 1.00 . A A . 161 PRO HB2 1 1
4 10133 1 1 161 PRO HB3 H -2.325 -29.952 -22.507 1.00 . A A . 161 PRO HB3 1 1
4 10134 1 1 161 PRO HD2 H -2.942 -26.270 -23.569 1.00 . A A . 161 PRO HD2 1 1
4 10135 1 1 161 PRO HD3 H -3.302 -27.089 -22.037 1.00 . A A . 161 PRO HD3 1 1
4 10136 1 1 161 PRO HG2 H -3.139 -28.194 -24.785 1.00 . A A . 161 PRO HG2 1 1
4 10137 1 1 161 PRO HG3 H -4.100 -28.748 -23.402 1.00 . A A . 161 PRO HG3 1 1
4 10138 1 1 161 PRO N N -1.310 -27.310 -22.715 1.00 . A A . 161 PRO N 1 1
4 10139 1 1 161 PRO O O -0.226 -27.480 -25.249 1.00 . A A . 161 PRO O 1 1
4 10140 1 1 162 ALA C C 1.009 -30.566 -26.966 1.00 . A A . 162 ALA C 1 1
4 10141 1 1 162 ALA CA C 1.527 -29.457 -26.064 1.00 . A A . 162 ALA CA 1 1
4 10142 1 1 162 ALA CB C 3.014 -29.640 -25.795 1.00 . A A . 162 ALA CB 1 1
4 10143 1 1 162 ALA H H 0.909 -30.173 -24.178 1.00 . A A . 162 ALA H 1 1
4 10144 1 1 162 ALA HA H 1.381 -28.505 -26.556 1.00 . A A . 162 ALA HA 1 1
4 10145 1 1 162 ALA HB1 H 3.556 -29.614 -26.731 1.00 . A A . 162 ALA HB1 1 1
4 10146 1 1 162 ALA HB2 H 3.176 -30.592 -25.310 1.00 . A A . 162 ALA HB2 1 1
4 10147 1 1 162 ALA HB3 H 3.363 -28.850 -25.153 1.00 . A A . 162 ALA HB3 1 1
4 10148 1 1 162 ALA N N 0.786 -29.439 -24.815 1.00 . A A . 162 ALA N 1 1
4 10149 1 1 162 ALA O O 0.930 -31.724 -26.550 1.00 . A A . 162 ALA O 1 1
4 10150 1 1 163 GLN C C 0.833 -30.990 -30.492 1.00 . A A . 163 GLN C 1 1
4 10151 1 1 163 GLN CA C 0.138 -31.180 -29.145 1.00 . A A . 163 GLN CA 1 1
4 10152 1 1 163 GLN CB C -1.387 -31.041 -29.292 1.00 . A A . 163 GLN CB 1 1
4 10153 1 1 163 GLN CD C -1.911 -32.476 -31.336 1.00 . A A . 163 GLN CD 1 1
4 10154 1 1 163 GLN CG C -2.082 -32.287 -29.840 1.00 . A A . 163 GLN CG 1 1
4 10155 1 1 163 GLN H H 0.734 -29.267 -28.458 1.00 . A A . 163 GLN H 1 1
4 10156 1 1 163 GLN HA H 0.371 -32.164 -28.766 1.00 . A A . 163 GLN HA 1 1
4 10157 1 1 163 GLN HB2 H -1.811 -30.820 -28.323 1.00 . A A . 163 GLN HB2 1 1
4 10158 1 1 163 GLN HB3 H -1.597 -30.218 -29.960 1.00 . A A . 163 GLN HB3 1 1
4 10159 1 1 163 GLN HE21 H -1.974 -34.449 -31.119 1.00 . A A . 163 GLN HE21 1 1
4 10160 1 1 163 GLN HE22 H -1.751 -33.876 -32.735 1.00 . A A . 163 GLN HE22 1 1
4 10161 1 1 163 GLN HG2 H -1.674 -33.154 -29.339 1.00 . A A . 163 GLN HG2 1 1
4 10162 1 1 163 GLN HG3 H -3.136 -32.217 -29.621 1.00 . A A . 163 GLN HG3 1 1
4 10163 1 1 163 GLN N N 0.645 -30.208 -28.187 1.00 . A A . 163 GLN N 1 1
4 10164 1 1 163 GLN NE2 N -1.881 -33.724 -31.774 1.00 . A A . 163 GLN NE2 1 1
4 10165 1 1 163 GLN O O 0.548 -30.034 -31.212 1.00 . A A . 163 GLN O 1 1
4 10166 1 1 163 GLN OE1 O -1.818 -31.507 -32.092 1.00 . A A . 163 GLN OE1 1 1
4 10167 1 1 164 PRO C C 1.799 -32.506 -33.239 1.00 . A A . 164 PRO C 1 1
4 10168 1 1 164 PRO CA C 2.523 -31.813 -32.085 1.00 . A A . 164 PRO CA 1 1
4 10169 1 1 164 PRO CB C 3.812 -32.556 -31.741 1.00 . A A . 164 PRO CB 1 1
4 10170 1 1 164 PRO CD C 2.201 -33.033 -30.008 1.00 . A A . 164 PRO CD 1 1
4 10171 1 1 164 PRO CG C 3.393 -33.595 -30.753 1.00 . A A . 164 PRO CG 1 1
4 10172 1 1 164 PRO HA H 2.749 -30.795 -32.357 1.00 . A A . 164 PRO HA 1 1
4 10173 1 1 164 PRO HB2 H 4.224 -33.000 -32.635 1.00 . A A . 164 PRO HB2 1 1
4 10174 1 1 164 PRO HB3 H 4.525 -31.868 -31.310 1.00 . A A . 164 PRO HB3 1 1
4 10175 1 1 164 PRO HD2 H 1.414 -33.771 -29.946 1.00 . A A . 164 PRO HD2 1 1
4 10176 1 1 164 PRO HD3 H 2.492 -32.712 -29.017 1.00 . A A . 164 PRO HD3 1 1
4 10177 1 1 164 PRO HG2 H 3.113 -34.499 -31.275 1.00 . A A . 164 PRO HG2 1 1
4 10178 1 1 164 PRO HG3 H 4.202 -33.794 -30.066 1.00 . A A . 164 PRO HG3 1 1
4 10179 1 1 164 PRO N N 1.777 -31.882 -30.830 1.00 . A A . 164 PRO N 1 1
4 10180 1 1 164 PRO O O 0.904 -33.325 -33.022 1.00 . A A . 164 PRO O 1 1
4 10181 1 1 165 VAL C C 2.338 -34.105 -35.980 1.00 . A A . 165 VAL C 1 1
4 10182 1 1 165 VAL CA C 1.608 -32.804 -35.645 1.00 . A A . 165 VAL CA 1 1
4 10183 1 1 165 VAL CB C 1.631 -31.858 -36.876 1.00 . A A . 165 VAL CB 1 1
4 10184 1 1 165 VAL CG1 C 3.059 -31.471 -37.242 1.00 . A A . 165 VAL CG1 1 1
4 10185 1 1 165 VAL CG2 C 0.922 -32.501 -38.065 1.00 . A A . 165 VAL CG2 1 1
4 10186 1 1 165 VAL H H 2.906 -31.512 -34.574 1.00 . A A . 165 VAL H 1 1
4 10187 1 1 165 VAL HA H 0.578 -33.036 -35.415 1.00 . A A . 165 VAL HA 1 1
4 10188 1 1 165 VAL HB H 1.099 -30.953 -36.617 1.00 . A A . 165 VAL HB 1 1
4 10189 1 1 165 VAL HG11 H 3.631 -32.363 -37.450 1.00 . A A . 165 VAL HG11 1 1
4 10190 1 1 165 VAL HG12 H 3.509 -30.934 -36.421 1.00 . A A . 165 VAL HG12 1 1
4 10191 1 1 165 VAL HG13 H 3.046 -30.840 -38.118 1.00 . A A . 165 VAL HG13 1 1
4 10192 1 1 165 VAL HG21 H 1.007 -31.855 -38.926 1.00 . A A . 165 VAL HG21 1 1
4 10193 1 1 165 VAL HG22 H -0.124 -32.643 -37.829 1.00 . A A . 165 VAL HG22 1 1
4 10194 1 1 165 VAL HG23 H 1.376 -33.456 -38.284 1.00 . A A . 165 VAL HG23 1 1
4 10195 1 1 165 VAL N N 2.195 -32.178 -34.463 1.00 . A A . 165 VAL N 1 1
4 10196 1 1 165 VAL O O 3.522 -34.258 -35.664 1.00 . A A . 165 VAL O 1 1
5 10197 1 1 1 GLY C C -9.206 3.092 24.536 1.00 . A A . 1 GLY C 1 1
5 10198 1 1 1 GLY CA C -8.492 4.173 25.324 1.00 . A A . 1 GLY CA 1 1
5 10199 1 1 1 GLY H1 H -6.673 4.161 24.242 1.00 . A A . 1 GLY H1 1 1
5 10200 1 1 1 GLY HA2 H -8.123 3.746 26.247 1.00 . A A . 1 GLY HA2 1 1
5 10201 1 1 1 GLY HA3 H -9.198 4.955 25.560 1.00 . A A . 1 GLY HA3 1 1
5 10202 1 1 1 GLY N N -7.380 4.747 24.592 1.00 . A A . 1 GLY N 1 1
5 10203 1 1 1 GLY O O -10.430 3.129 24.400 1.00 . A A . 1 GLY O 1 1
5 10204 1 1 2 ALA C C -9.565 1.486 21.905 1.00 . A A . 2 ALA C 1 1
5 10205 1 1 2 ALA CA C -8.953 1.017 23.225 1.00 . A A . 2 ALA CA 1 1
5 10206 1 1 2 ALA CB C -9.967 0.218 24.039 1.00 . A A . 2 ALA CB 1 1
5 10207 1 1 2 ALA H H -7.455 2.200 24.143 1.00 . A A . 2 ALA H 1 1
5 10208 1 1 2 ALA HA H -8.122 0.361 23.001 1.00 . A A . 2 ALA HA 1 1
5 10209 1 1 2 ALA HB1 H -10.275 -0.653 23.476 1.00 . A A . 2 ALA HB1 1 1
5 10210 1 1 2 ALA HB2 H -10.828 0.835 24.245 1.00 . A A . 2 ALA HB2 1 1
5 10211 1 1 2 ALA HB3 H -9.515 -0.096 24.968 1.00 . A A . 2 ALA HB3 1 1
5 10212 1 1 2 ALA N N -8.425 2.142 24.007 1.00 . A A . 2 ALA N 1 1
5 10213 1 1 2 ALA O O -10.288 0.740 21.240 1.00 . A A . 2 ALA O 1 1
5 10214 1 1 3 ASP C C -8.942 2.703 19.098 1.00 . A A . 3 ASP C 1 1
5 10215 1 1 3 ASP CA C -9.738 3.278 20.260 1.00 . A A . 3 ASP CA 1 1
5 10216 1 1 3 ASP CB C -9.620 4.807 20.279 1.00 . A A . 3 ASP CB 1 1
5 10217 1 1 3 ASP CG C -10.303 5.475 19.098 1.00 . A A . 3 ASP CG 1 1
5 10218 1 1 3 ASP H H -8.672 3.259 22.090 1.00 . A A . 3 ASP H 1 1
5 10219 1 1 3 ASP HA H -10.777 3.002 20.149 1.00 . A A . 3 ASP HA 1 1
5 10220 1 1 3 ASP HB2 H -10.067 5.183 21.188 1.00 . A A . 3 ASP HB2 1 1
5 10221 1 1 3 ASP HB3 H -8.575 5.077 20.264 1.00 . A A . 3 ASP HB3 1 1
5 10222 1 1 3 ASP N N -9.248 2.715 21.517 1.00 . A A . 3 ASP N 1 1
5 10223 1 1 3 ASP O O -9.424 2.618 17.970 1.00 . A A . 3 ASP O 1 1
5 10224 1 1 3 ASP OD1 O -9.618 5.797 18.107 1.00 . A A . 3 ASP OD1 1 1
5 10225 1 1 3 ASP OD2 O -11.527 5.712 19.176 1.00 . A A . 3 ASP OD2 1 1
5 10226 1 1 4 ASP C C -7.060 0.203 18.232 1.00 . A A . 4 ASP C 1 1
5 10227 1 1 4 ASP CA C -6.822 1.702 18.414 1.00 . A A . 4 ASP CA 1 1
5 10228 1 1 4 ASP CB C -5.370 1.973 18.836 1.00 . A A . 4 ASP CB 1 1
5 10229 1 1 4 ASP CG C -4.995 1.354 20.175 1.00 . A A . 4 ASP CG 1 1
5 10230 1 1 4 ASP H H -7.441 2.287 20.345 1.00 . A A . 4 ASP H 1 1
5 10231 1 1 4 ASP HA H -7.015 2.201 17.477 1.00 . A A . 4 ASP HA 1 1
5 10232 1 1 4 ASP HB2 H -4.707 1.572 18.084 1.00 . A A . 4 ASP HB2 1 1
5 10233 1 1 4 ASP HB3 H -5.218 3.042 18.902 1.00 . A A . 4 ASP HB3 1 1
5 10234 1 1 4 ASP N N -7.733 2.255 19.407 1.00 . A A . 4 ASP N 1 1
5 10235 1 1 4 ASP O O -6.151 -0.552 17.883 1.00 . A A . 4 ASP O 1 1
5 10236 1 1 4 ASP OD1 O -5.813 1.431 21.118 1.00 . A A . 4 ASP OD1 1 1
5 10237 1 1 4 ASP OD2 O -3.893 0.773 20.290 1.00 . A A . 4 ASP OD2 1 1
5 10238 1 1 5 GLU C C -9.183 -1.875 16.880 1.00 . A A . 5 GLU C 1 1
5 10239 1 1 5 GLU CA C -8.678 -1.613 18.300 1.00 . A A . 5 GLU CA 1 1
5 10240 1 1 5 GLU CB C -9.758 -1.958 19.325 1.00 . A A . 5 GLU CB 1 1
5 10241 1 1 5 GLU CD C -11.039 -3.779 20.514 1.00 . A A . 5 GLU CD 1 1
5 10242 1 1 5 GLU CG C -10.096 -3.434 19.381 1.00 . A A . 5 GLU CG 1 1
5 10243 1 1 5 GLU H H -8.970 0.423 18.753 1.00 . A A . 5 GLU H 1 1
5 10244 1 1 5 GLU HA H -7.807 -2.220 18.482 1.00 . A A . 5 GLU HA 1 1
5 10245 1 1 5 GLU HB2 H -9.423 -1.646 20.302 1.00 . A A . 5 GLU HB2 1 1
5 10246 1 1 5 GLU HB3 H -10.658 -1.414 19.069 1.00 . A A . 5 GLU HB3 1 1
5 10247 1 1 5 GLU HG2 H -10.559 -3.714 18.451 1.00 . A A . 5 GLU HG2 1 1
5 10248 1 1 5 GLU HG3 H -9.180 -3.991 19.510 1.00 . A A . 5 GLU HG3 1 1
5 10249 1 1 5 GLU N N -8.297 -0.220 18.459 1.00 . A A . 5 GLU N 1 1
5 10250 1 1 5 GLU O O -9.212 -3.013 16.409 1.00 . A A . 5 GLU O 1 1
5 10251 1 1 5 GLU OE1 O -12.267 -3.807 20.287 1.00 . A A . 5 GLU OE1 1 1
5 10252 1 1 5 GLU OE2 O -10.556 -4.032 21.637 1.00 . A A . 5 GLU OE2 1 1
5 10253 1 1 6 GLU C C -8.944 -1.043 13.847 1.00 . A A . 6 GLU C 1 1
5 10254 1 1 6 GLU CA C -10.084 -0.896 14.846 1.00 . A A . 6 GLU CA 1 1
5 10255 1 1 6 GLU CB C -10.930 0.337 14.499 1.00 . A A . 6 GLU CB 1 1
5 10256 1 1 6 GLU CD C -12.497 -0.704 12.794 1.00 . A A . 6 GLU CD 1 1
5 10257 1 1 6 GLU CG C -11.441 0.350 13.062 1.00 . A A . 6 GLU CG 1 1
5 10258 1 1 6 GLU H H -9.487 0.069 16.624 1.00 . A A . 6 GLU H 1 1
5 10259 1 1 6 GLU HA H -10.709 -1.775 14.788 1.00 . A A . 6 GLU HA 1 1
5 10260 1 1 6 GLU HB2 H -11.784 0.368 15.160 1.00 . A A . 6 GLU HB2 1 1
5 10261 1 1 6 GLU HB3 H -10.334 1.222 14.654 1.00 . A A . 6 GLU HB3 1 1
5 10262 1 1 6 GLU HG2 H -11.868 1.319 12.854 1.00 . A A . 6 GLU HG2 1 1
5 10263 1 1 6 GLU HG3 H -10.608 0.176 12.396 1.00 . A A . 6 GLU HG3 1 1
5 10264 1 1 6 GLU N N -9.568 -0.806 16.204 1.00 . A A . 6 GLU N 1 1
5 10265 1 1 6 GLU O O -8.195 -0.098 13.586 1.00 . A A . 6 GLU O 1 1
5 10266 1 1 6 GLU OE1 O -13.696 -0.361 12.801 1.00 . A A . 6 GLU OE1 1 1
5 10267 1 1 6 GLU OE2 O -12.137 -1.878 12.567 1.00 . A A . 6 GLU OE2 1 1
5 10268 1 1 7 ARG C C -8.509 -2.518 10.901 1.00 . A A . 7 ARG C 1 1
5 10269 1 1 7 ARG CA C -7.829 -2.490 12.267 1.00 . A A . 7 ARG CA 1 1
5 10270 1 1 7 ARG CB C -7.043 -3.788 12.518 1.00 . A A . 7 ARG CB 1 1
5 10271 1 1 7 ARG CD C -7.032 -6.284 12.786 1.00 . A A . 7 ARG CD 1 1
5 10272 1 1 7 ARG CG C -7.899 -5.040 12.662 1.00 . A A . 7 ARG CG 1 1
5 10273 1 1 7 ARG CZ C -7.349 -8.737 12.799 1.00 . A A . 7 ARG CZ 1 1
5 10274 1 1 7 ARG H H -9.369 -2.974 13.632 1.00 . A A . 7 ARG H 1 1
5 10275 1 1 7 ARG HA H -7.134 -1.661 12.279 1.00 . A A . 7 ARG HA 1 1
5 10276 1 1 7 ARG HB2 H -6.366 -3.944 11.691 1.00 . A A . 7 ARG HB2 1 1
5 10277 1 1 7 ARG HB3 H -6.465 -3.671 13.422 1.00 . A A . 7 ARG HB3 1 1
5 10278 1 1 7 ARG HD2 H -6.450 -6.392 11.884 1.00 . A A . 7 ARG HD2 1 1
5 10279 1 1 7 ARG HD3 H -6.368 -6.158 13.626 1.00 . A A . 7 ARG HD3 1 1
5 10280 1 1 7 ARG HE H -8.748 -7.389 13.287 1.00 . A A . 7 ARG HE 1 1
5 10281 1 1 7 ARG HG2 H -8.511 -4.950 13.546 1.00 . A A . 7 ARG HG2 1 1
5 10282 1 1 7 ARG HG3 H -8.532 -5.139 11.791 1.00 . A A . 7 ARG HG3 1 1
5 10283 1 1 7 ARG HH11 H -5.494 -8.130 12.194 1.00 . A A . 7 ARG HH11 1 1
5 10284 1 1 7 ARG HH12 H -5.747 -9.853 12.229 1.00 . A A . 7 ARG HH12 1 1
5 10285 1 1 7 ARG HH21 H -9.076 -9.659 13.347 1.00 . A A . 7 ARG HH21 1 1
5 10286 1 1 7 ARG HH22 H -7.777 -10.720 12.899 1.00 . A A . 7 ARG HH22 1 1
5 10287 1 1 7 ARG N N -8.804 -2.243 13.313 1.00 . A A . 7 ARG N 1 1
5 10288 1 1 7 ARG NE N -7.823 -7.501 12.986 1.00 . A A . 7 ARG NE 1 1
5 10289 1 1 7 ARG NH1 N -6.100 -8.925 12.376 1.00 . A A . 7 ARG NH1 1 1
5 10290 1 1 7 ARG NH2 N -8.131 -9.789 13.031 1.00 . A A . 7 ARG NH2 1 1
5 10291 1 1 7 ARG O O -9.428 -3.304 10.660 1.00 . A A . 7 ARG O 1 1
5 10292 1 1 8 GLU C C -7.693 -2.384 7.756 1.00 . A A . 8 GLU C 1 1
5 10293 1 1 8 GLU CA C -8.567 -1.531 8.670 1.00 . A A . 8 GLU CA 1 1
5 10294 1 1 8 GLU CB C -8.517 -0.065 8.232 1.00 . A A . 8 GLU CB 1 1
5 10295 1 1 8 GLU CD C -10.722 0.752 7.320 1.00 . A A . 8 GLU CD 1 1
5 10296 1 1 8 GLU CG C -9.325 0.266 6.989 1.00 . A A . 8 GLU CG 1 1
5 10297 1 1 8 GLU H H -7.332 -1.031 10.295 1.00 . A A . 8 GLU H 1 1
5 10298 1 1 8 GLU HA H -9.584 -1.890 8.646 1.00 . A A . 8 GLU HA 1 1
5 10299 1 1 8 GLU HB2 H -8.893 0.538 9.039 1.00 . A A . 8 GLU HB2 1 1
5 10300 1 1 8 GLU HB3 H -7.488 0.203 8.045 1.00 . A A . 8 GLU HB3 1 1
5 10301 1 1 8 GLU HG2 H -8.812 1.040 6.439 1.00 . A A . 8 GLU HG2 1 1
5 10302 1 1 8 GLU HG3 H -9.402 -0.622 6.379 1.00 . A A . 8 GLU HG3 1 1
5 10303 1 1 8 GLU N N -8.057 -1.636 10.025 1.00 . A A . 8 GLU N 1 1
5 10304 1 1 8 GLU O O -6.468 -2.369 7.878 1.00 . A A . 8 GLU O 1 1
5 10305 1 1 8 GLU OE1 O -10.859 1.669 8.152 1.00 . A A . 8 GLU OE1 1 1
5 10306 1 1 8 GLU OE2 O -11.690 0.229 6.732 1.00 . A A . 8 GLU OE2 1 1
5 10307 1 1 9 THR C C -7.671 -3.665 4.534 1.00 . A A . 9 THR C 1 1
5 10308 1 1 9 THR CA C -7.537 -4.032 6.009 1.00 . A A . 9 THR CA 1 1
5 10309 1 1 9 THR CB C -7.969 -5.500 6.223 1.00 . A A . 9 THR CB 1 1
5 10310 1 1 9 THR CG2 C -7.670 -5.961 7.642 1.00 . A A . 9 THR CG2 1 1
5 10311 1 1 9 THR H H -9.271 -3.066 6.753 1.00 . A A . 9 THR H 1 1
5 10312 1 1 9 THR HA H -6.500 -3.944 6.294 1.00 . A A . 9 THR HA 1 1
5 10313 1 1 9 THR HB H -7.410 -6.123 5.537 1.00 . A A . 9 THR HB 1 1
5 10314 1 1 9 THR HG1 H -9.644 -5.021 5.278 1.00 . A A . 9 THR HG1 1 1
5 10315 1 1 9 THR HG21 H -7.971 -6.992 7.755 1.00 . A A . 9 THR HG21 1 1
5 10316 1 1 9 THR HG22 H -8.216 -5.348 8.343 1.00 . A A . 9 THR HG22 1 1
5 10317 1 1 9 THR HG23 H -6.611 -5.873 7.836 1.00 . A A . 9 THR HG23 1 1
5 10318 1 1 9 THR N N -8.300 -3.127 6.854 1.00 . A A . 9 THR N 1 1
5 10319 1 1 9 THR O O -8.751 -3.296 4.072 1.00 . A A . 9 THR O 1 1
5 10320 1 1 9 THR OG1 O -9.373 -5.646 5.964 1.00 . A A . 9 THR OG1 1 1
5 10321 1 1 10 GLY C C -5.456 -4.112 1.643 1.00 . A A . 10 GLY C 1 1
5 10322 1 1 10 GLY CA C -6.582 -3.440 2.395 1.00 . A A . 10 GLY CA 1 1
5 10323 1 1 10 GLY H H -5.736 -4.095 4.219 1.00 . A A . 10 GLY H 1 1
5 10324 1 1 10 GLY HA2 H -7.520 -3.754 1.965 1.00 . A A . 10 GLY HA2 1 1
5 10325 1 1 10 GLY HA3 H -6.488 -2.369 2.285 1.00 . A A . 10 GLY HA3 1 1
5 10326 1 1 10 GLY N N -6.570 -3.773 3.801 1.00 . A A . 10 GLY N 1 1
5 10327 1 1 10 GLY O O -4.690 -4.885 2.221 1.00 . A A . 10 GLY O 1 1
5 10328 1 1 11 ILE C C -3.504 -3.307 -1.153 1.00 . A A . 11 ILE C 1 1
5 10329 1 1 11 ILE CA C -4.304 -4.409 -0.472 1.00 . A A . 11 ILE CA 1 1
5 10330 1 1 11 ILE CB C -4.890 -5.317 -1.579 1.00 . A A . 11 ILE CB 1 1
5 10331 1 1 11 ILE CD1 C -6.879 -6.769 -2.209 1.00 . A A . 11 ILE CD1 1 1
5 10332 1 1 11 ILE CG1 C -6.182 -5.989 -1.115 1.00 . A A . 11 ILE CG1 1 1
5 10333 1 1 11 ILE CG2 C -3.874 -6.366 -2.001 1.00 . A A . 11 ILE CG2 1 1
5 10334 1 1 11 ILE H H -5.980 -3.186 -0.045 1.00 . A A . 11 ILE H 1 1
5 10335 1 1 11 ILE HA H -3.650 -4.996 0.158 1.00 . A A . 11 ILE HA 1 1
5 10336 1 1 11 ILE HB H -5.103 -4.697 -2.437 1.00 . A A . 11 ILE HB 1 1
5 10337 1 1 11 ILE HD11 H -7.164 -6.093 -3.007 1.00 . A A . 11 ILE HD11 1 1
5 10338 1 1 11 ILE HD12 H -7.762 -7.244 -1.808 1.00 . A A . 11 ILE HD12 1 1
5 10339 1 1 11 ILE HD13 H -6.208 -7.524 -2.599 1.00 . A A . 11 ILE HD13 1 1
5 10340 1 1 11 ILE HG12 H -5.958 -6.670 -0.311 1.00 . A A . 11 ILE HG12 1 1
5 10341 1 1 11 ILE HG13 H -6.866 -5.229 -0.764 1.00 . A A . 11 ILE HG13 1 1
5 10342 1 1 11 ILE HG21 H -2.994 -5.878 -2.395 1.00 . A A . 11 ILE HG21 1 1
5 10343 1 1 11 ILE HG22 H -4.307 -6.997 -2.762 1.00 . A A . 11 ILE HG22 1 1
5 10344 1 1 11 ILE HG23 H -3.603 -6.966 -1.146 1.00 . A A . 11 ILE HG23 1 1
5 10345 1 1 11 ILE N N -5.348 -3.821 0.357 1.00 . A A . 11 ILE N 1 1
5 10346 1 1 11 ILE O O -4.068 -2.287 -1.544 1.00 . A A . 11 ILE O 1 1
5 10347 1 1 12 ILE C C -1.740 -2.656 -3.545 1.00 . A A . 12 ILE C 1 1
5 10348 1 1 12 ILE CA C -1.400 -2.548 -2.057 1.00 . A A . 12 ILE CA 1 1
5 10349 1 1 12 ILE CB C 0.124 -2.743 -1.829 1.00 . A A . 12 ILE CB 1 1
5 10350 1 1 12 ILE CD1 C -0.053 -2.632 0.728 1.00 . A A . 12 ILE CD1 1 1
5 10351 1 1 12 ILE CG1 C 0.578 -2.074 -0.526 1.00 . A A . 12 ILE CG1 1 1
5 10352 1 1 12 ILE CG2 C 0.922 -2.170 -2.988 1.00 . A A . 12 ILE CG2 1 1
5 10353 1 1 12 ILE H H -1.779 -4.289 -0.899 1.00 . A A . 12 ILE H 1 1
5 10354 1 1 12 ILE HA H -1.667 -1.557 -1.717 1.00 . A A . 12 ILE HA 1 1
5 10355 1 1 12 ILE HB H 0.323 -3.801 -1.771 1.00 . A A . 12 ILE HB 1 1
5 10356 1 1 12 ILE HD11 H 0.299 -2.080 1.587 1.00 . A A . 12 ILE HD11 1 1
5 10357 1 1 12 ILE HD12 H 0.215 -3.670 0.831 1.00 . A A . 12 ILE HD12 1 1
5 10358 1 1 12 ILE HD13 H -1.128 -2.544 0.658 1.00 . A A . 12 ILE HD13 1 1
5 10359 1 1 12 ILE HG12 H 1.649 -2.188 -0.429 1.00 . A A . 12 ILE HG12 1 1
5 10360 1 1 12 ILE HG13 H 0.341 -1.023 -0.577 1.00 . A A . 12 ILE HG13 1 1
5 10361 1 1 12 ILE HG21 H 0.783 -1.099 -3.025 1.00 . A A . 12 ILE HG21 1 1
5 10362 1 1 12 ILE HG22 H 0.578 -2.609 -3.913 1.00 . A A . 12 ILE HG22 1 1
5 10363 1 1 12 ILE HG23 H 1.970 -2.393 -2.851 1.00 . A A . 12 ILE HG23 1 1
5 10364 1 1 12 ILE N N -2.204 -3.498 -1.300 1.00 . A A . 12 ILE N 1 1
5 10365 1 1 12 ILE O O -1.536 -3.700 -4.167 1.00 . A A . 12 ILE O 1 1
5 10366 1 1 13 GLU C C -1.587 -1.141 -6.403 1.00 . A A . 13 GLU C 1 1
5 10367 1 1 13 GLU CA C -2.729 -1.554 -5.481 1.00 . A A . 13 GLU CA 1 1
5 10368 1 1 13 GLU CB C -3.896 -0.575 -5.646 1.00 . A A . 13 GLU CB 1 1
5 10369 1 1 13 GLU CD C -5.416 0.567 -7.309 1.00 . A A . 13 GLU CD 1 1
5 10370 1 1 13 GLU CG C -4.548 -0.638 -7.016 1.00 . A A . 13 GLU CG 1 1
5 10371 1 1 13 GLU H H -2.377 -0.763 -3.548 1.00 . A A . 13 GLU H 1 1
5 10372 1 1 13 GLU HA H -3.059 -2.548 -5.746 1.00 . A A . 13 GLU HA 1 1
5 10373 1 1 13 GLU HB2 H -4.648 -0.796 -4.902 1.00 . A A . 13 GLU HB2 1 1
5 10374 1 1 13 GLU HB3 H -3.531 0.429 -5.491 1.00 . A A . 13 GLU HB3 1 1
5 10375 1 1 13 GLU HG2 H -3.774 -0.694 -7.767 1.00 . A A . 13 GLU HG2 1 1
5 10376 1 1 13 GLU HG3 H -5.161 -1.525 -7.066 1.00 . A A . 13 GLU HG3 1 1
5 10377 1 1 13 GLU N N -2.282 -1.576 -4.094 1.00 . A A . 13 GLU N 1 1
5 10378 1 1 13 GLU O O -1.434 -1.671 -7.505 1.00 . A A . 13 GLU O 1 1
5 10379 1 1 13 GLU OE1 O -6.589 0.578 -6.872 1.00 . A A . 13 GLU OE1 1 1
5 10380 1 1 13 GLU OE2 O -4.932 1.516 -7.957 1.00 . A A . 13 GLU OE2 1 1
5 10381 1 1 14 LYS C C 1.377 0.893 -5.796 1.00 . A A . 14 LYS C 1 1
5 10382 1 1 14 LYS CA C 0.298 0.358 -6.724 1.00 . A A . 14 LYS CA 1 1
5 10383 1 1 14 LYS CB C -0.218 1.485 -7.627 1.00 . A A . 14 LYS CB 1 1
5 10384 1 1 14 LYS CD C 1.602 1.310 -9.358 1.00 . A A . 14 LYS CD 1 1
5 10385 1 1 14 LYS CE C 1.910 1.172 -10.837 1.00 . A A . 14 LYS CE 1 1
5 10386 1 1 14 LYS CG C 0.107 1.295 -9.102 1.00 . A A . 14 LYS CG 1 1
5 10387 1 1 14 LYS H H -0.933 0.143 -5.027 1.00 . A A . 14 LYS H 1 1
5 10388 1 1 14 LYS HA H 0.711 -0.431 -7.336 1.00 . A A . 14 LYS HA 1 1
5 10389 1 1 14 LYS HB2 H -1.289 1.554 -7.525 1.00 . A A . 14 LYS HB2 1 1
5 10390 1 1 14 LYS HB3 H 0.226 2.415 -7.301 1.00 . A A . 14 LYS HB3 1 1
5 10391 1 1 14 LYS HD2 H 2.010 2.243 -8.998 1.00 . A A . 14 LYS HD2 1 1
5 10392 1 1 14 LYS HD3 H 2.053 0.486 -8.824 1.00 . A A . 14 LYS HD3 1 1
5 10393 1 1 14 LYS HE2 H 1.474 0.251 -11.198 1.00 . A A . 14 LYS HE2 1 1
5 10394 1 1 14 LYS HE3 H 1.469 2.008 -11.361 1.00 . A A . 14 LYS HE3 1 1
5 10395 1 1 14 LYS HG2 H -0.291 0.344 -9.428 1.00 . A A . 14 LYS HG2 1 1
5 10396 1 1 14 LYS HG3 H -0.353 2.091 -9.670 1.00 . A A . 14 LYS HG3 1 1
5 10397 1 1 14 LYS HZ1 H 3.819 1.996 -10.703 1.00 . A A . 14 LYS HZ1 1 1
5 10398 1 1 14 LYS HZ2 H 3.551 1.120 -12.122 1.00 . A A . 14 LYS HZ2 1 1
5 10399 1 1 14 LYS HZ3 H 3.799 0.305 -10.660 1.00 . A A . 14 LYS HZ3 1 1
5 10400 1 1 14 LYS N N -0.791 -0.192 -5.938 1.00 . A A . 14 LYS N 1 1
5 10401 1 1 14 LYS NZ N 3.370 1.148 -11.099 1.00 . A A . 14 LYS NZ 1 1
5 10402 1 1 14 LYS O O 1.071 1.475 -4.753 1.00 . A A . 14 LYS O 1 1
5 10403 1 1 15 LEU C C 4.363 2.396 -6.074 1.00 . A A . 15 LEU C 1 1
5 10404 1 1 15 LEU CA C 3.736 1.196 -5.385 1.00 . A A . 15 LEU CA 1 1
5 10405 1 1 15 LEU CB C 4.789 0.114 -5.136 1.00 . A A . 15 LEU CB 1 1
5 10406 1 1 15 LEU CD1 C 5.442 -2.054 -4.061 1.00 . A A . 15 LEU CD1 1 1
5 10407 1 1 15 LEU CD2 C 4.098 -0.391 -2.777 1.00 . A A . 15 LEU CD2 1 1
5 10408 1 1 15 LEU CG C 4.370 -0.982 -4.152 1.00 . A A . 15 LEU CG 1 1
5 10409 1 1 15 LEU H H 2.811 0.175 -6.983 1.00 . A A . 15 LEU H 1 1
5 10410 1 1 15 LEU HA H 3.339 1.518 -4.431 1.00 . A A . 15 LEU HA 1 1
5 10411 1 1 15 LEU HB2 H 5.030 -0.351 -6.082 1.00 . A A . 15 LEU HB2 1 1
5 10412 1 1 15 LEU HB3 H 5.679 0.589 -4.753 1.00 . A A . 15 LEU HB3 1 1
5 10413 1 1 15 LEU HD11 H 6.366 -1.614 -3.717 1.00 . A A . 15 LEU HD11 1 1
5 10414 1 1 15 LEU HD12 H 5.592 -2.497 -5.032 1.00 . A A . 15 LEU HD12 1 1
5 10415 1 1 15 LEU HD13 H 5.127 -2.816 -3.361 1.00 . A A . 15 LEU HD13 1 1
5 10416 1 1 15 LEU HD21 H 3.281 0.310 -2.840 1.00 . A A . 15 LEU HD21 1 1
5 10417 1 1 15 LEU HD22 H 4.983 0.119 -2.422 1.00 . A A . 15 LEU HD22 1 1
5 10418 1 1 15 LEU HD23 H 3.842 -1.184 -2.088 1.00 . A A . 15 LEU HD23 1 1
5 10419 1 1 15 LEU HG H 3.462 -1.446 -4.505 1.00 . A A . 15 LEU HG 1 1
5 10420 1 1 15 LEU N N 2.627 0.683 -6.164 1.00 . A A . 15 LEU N 1 1
5 10421 1 1 15 LEU O O 5.091 2.257 -7.059 1.00 . A A . 15 LEU O 1 1
5 10422 1 1 16 LEU C C 5.947 5.052 -5.338 1.00 . A A . 16 LEU C 1 1
5 10423 1 1 16 LEU CA C 4.611 4.814 -6.037 1.00 . A A . 16 LEU CA 1 1
5 10424 1 1 16 LEU CB C 3.660 5.997 -5.807 1.00 . A A . 16 LEU CB 1 1
5 10425 1 1 16 LEU CD1 C 1.290 5.133 -5.696 1.00 . A A . 16 LEU CD1 1 1
5 10426 1 1 16 LEU CD2 C 1.783 7.313 -6.854 1.00 . A A . 16 LEU CD2 1 1
5 10427 1 1 16 LEU CG C 2.303 5.914 -6.525 1.00 . A A . 16 LEU CG 1 1
5 10428 1 1 16 LEU H H 3.397 3.600 -4.823 1.00 . A A . 16 LEU H 1 1
5 10429 1 1 16 LEU HA H 4.792 4.710 -7.098 1.00 . A A . 16 LEU HA 1 1
5 10430 1 1 16 LEU HB2 H 3.475 6.066 -4.750 1.00 . A A . 16 LEU HB2 1 1
5 10431 1 1 16 LEU HB3 H 4.155 6.898 -6.130 1.00 . A A . 16 LEU HB3 1 1
5 10432 1 1 16 LEU HD11 H 1.640 4.120 -5.552 1.00 . A A . 16 LEU HD11 1 1
5 10433 1 1 16 LEU HD12 H 0.343 5.115 -6.212 1.00 . A A . 16 LEU HD12 1 1
5 10434 1 1 16 LEU HD13 H 1.163 5.611 -4.734 1.00 . A A . 16 LEU HD13 1 1
5 10435 1 1 16 LEU HD21 H 1.630 7.867 -5.941 1.00 . A A . 16 LEU HD21 1 1
5 10436 1 1 16 LEU HD22 H 0.848 7.236 -7.389 1.00 . A A . 16 LEU HD22 1 1
5 10437 1 1 16 LEU HD23 H 2.506 7.829 -7.469 1.00 . A A . 16 LEU HD23 1 1
5 10438 1 1 16 LEU HG H 2.434 5.388 -7.453 1.00 . A A . 16 LEU HG 1 1
5 10439 1 1 16 LEU N N 4.036 3.569 -5.562 1.00 . A A . 16 LEU N 1 1
5 10440 1 1 16 LEU O O 6.390 4.231 -4.534 1.00 . A A . 16 LEU O 1 1
5 10441 1 1 17 HIS C C 7.859 7.133 -3.781 1.00 . A A . 17 HIS C 1 1
5 10442 1 1 17 HIS CA C 7.929 6.419 -5.127 1.00 . A A . 17 HIS CA 1 1
5 10443 1 1 17 HIS CB C 8.726 7.248 -6.143 1.00 . A A . 17 HIS CB 1 1
5 10444 1 1 17 HIS CD2 C 7.947 6.661 -8.553 1.00 . A A . 17 HIS CD2 1 1
5 10445 1 1 17 HIS CE1 C 9.579 5.374 -9.148 1.00 . A A . 17 HIS CE1 1 1
5 10446 1 1 17 HIS CG C 8.808 6.606 -7.501 1.00 . A A . 17 HIS CG 1 1
5 10447 1 1 17 HIS H H 6.157 6.836 -6.200 1.00 . A A . 17 HIS H 1 1
5 10448 1 1 17 HIS HA H 8.416 5.465 -4.991 1.00 . A A . 17 HIS HA 1 1
5 10449 1 1 17 HIS HB2 H 8.260 8.215 -6.256 1.00 . A A . 17 HIS HB2 1 1
5 10450 1 1 17 HIS HB3 H 9.735 7.381 -5.781 1.00 . A A . 17 HIS HB3 1 1
5 10451 1 1 17 HIS HD1 H 10.627 5.550 -7.366 1.00 . A A . 17 HIS HD1 1 1
5 10452 1 1 17 HIS HD2 H 7.020 7.220 -8.588 1.00 . A A . 17 HIS HD2 1 1
5 10453 1 1 17 HIS HE1 H 10.213 4.713 -9.716 1.00 . A A . 17 HIS HE1 1 1
5 10454 1 1 17 HIS N N 6.589 6.167 -5.635 1.00 . A A . 17 HIS N 1 1
5 10455 1 1 17 HIS ND1 N 9.836 5.784 -7.900 1.00 . A A . 17 HIS ND1 1 1
5 10456 1 1 17 HIS NE2 N 8.444 5.876 -9.592 1.00 . A A . 17 HIS NE2 1 1
5 10457 1 1 17 HIS O O 7.464 8.297 -3.703 1.00 . A A . 17 HIS O 1 1
5 10458 1 1 18 SER C C 6.700 7.108 -0.902 1.00 . A A . 18 SER C 1 1
5 10459 1 1 18 SER CA C 8.148 6.883 -1.341 1.00 . A A . 18 SER CA 1 1
5 10460 1 1 18 SER CB C 8.969 8.165 -1.185 1.00 . A A . 18 SER CB 1 1
5 10461 1 1 18 SER H H 8.521 5.476 -2.880 1.00 . A A . 18 SER H 1 1
5 10462 1 1 18 SER HA H 8.579 6.118 -0.710 1.00 . A A . 18 SER HA 1 1
5 10463 1 1 18 SER HB2 H 8.570 8.929 -1.833 1.00 . A A . 18 SER HB2 1 1
5 10464 1 1 18 SER HB3 H 8.925 8.499 -0.160 1.00 . A A . 18 SER HB3 1 1
5 10465 1 1 18 SER HG H 10.362 7.486 -2.385 1.00 . A A . 18 SER HG 1 1
5 10466 1 1 18 SER N N 8.208 6.392 -2.723 1.00 . A A . 18 SER N 1 1
5 10467 1 1 18 SER O O 6.434 7.838 0.057 1.00 . A A . 18 SER O 1 1
5 10468 1 1 18 SER OG O 10.323 7.935 -1.532 1.00 . A A . 18 SER OG 1 1
5 10469 1 1 19 TYR C C 3.609 5.375 -1.901 1.00 . A A . 19 TYR C 1 1
5 10470 1 1 19 TYR CA C 4.352 6.588 -1.346 1.00 . A A . 19 TYR CA 1 1
5 10471 1 1 19 TYR CB C 3.883 7.892 -2.003 1.00 . A A . 19 TYR CB 1 1
5 10472 1 1 19 TYR CD1 C 1.578 8.483 -1.132 1.00 . A A . 19 TYR CD1 1 1
5 10473 1 1 19 TYR CD2 C 1.795 7.784 -3.395 1.00 . A A . 19 TYR CD2 1 1
5 10474 1 1 19 TYR CE1 C 0.217 8.655 -1.316 1.00 . A A . 19 TYR CE1 1 1
5 10475 1 1 19 TYR CE2 C 0.443 7.942 -3.588 1.00 . A A . 19 TYR CE2 1 1
5 10476 1 1 19 TYR CG C 2.387 8.049 -2.173 1.00 . A A . 19 TYR CG 1 1
5 10477 1 1 19 TYR CZ C -0.347 8.377 -2.546 1.00 . A A . 19 TYR CZ 1 1
5 10478 1 1 19 TYR H H 6.075 5.801 -2.275 1.00 . A A . 19 TYR H 1 1
5 10479 1 1 19 TYR HA H 4.190 6.644 -0.279 1.00 . A A . 19 TYR HA 1 1
5 10480 1 1 19 TYR HB2 H 4.222 8.718 -1.401 1.00 . A A . 19 TYR HB2 1 1
5 10481 1 1 19 TYR HB3 H 4.332 7.966 -2.981 1.00 . A A . 19 TYR HB3 1 1
5 10482 1 1 19 TYR HD1 H 2.021 8.696 -0.171 1.00 . A A . 19 TYR HD1 1 1
5 10483 1 1 19 TYR HD2 H 2.412 7.446 -4.209 1.00 . A A . 19 TYR HD2 1 1
5 10484 1 1 19 TYR HE1 H -0.399 8.996 -0.498 1.00 . A A . 19 TYR HE1 1 1
5 10485 1 1 19 TYR HE2 H 0.009 7.720 -4.557 1.00 . A A . 19 TYR HE2 1 1
5 10486 1 1 19 TYR HH H -1.960 9.409 -2.381 1.00 . A A . 19 TYR HH 1 1
5 10487 1 1 19 TYR N N 5.782 6.430 -1.581 1.00 . A A . 19 TYR N 1 1
5 10488 1 1 19 TYR O O 3.973 4.846 -2.944 1.00 . A A . 19 TYR O 1 1
5 10489 1 1 19 TYR OH O -1.698 8.554 -2.737 1.00 . A A . 19 TYR OH 1 1
5 10490 1 1 20 GLY C C 0.392 3.882 -1.667 1.00 . A A . 20 GLY C 1 1
5 10491 1 1 20 GLY CA C 1.895 3.709 -1.591 1.00 . A A . 20 GLY CA 1 1
5 10492 1 1 20 GLY H H 2.300 5.415 -0.391 1.00 . A A . 20 GLY H 1 1
5 10493 1 1 20 GLY HA2 H 2.259 3.403 -2.561 1.00 . A A . 20 GLY HA2 1 1
5 10494 1 1 20 GLY HA3 H 2.118 2.933 -0.875 1.00 . A A . 20 GLY HA3 1 1
5 10495 1 1 20 GLY N N 2.589 4.922 -1.192 1.00 . A A . 20 GLY N 1 1
5 10496 1 1 20 GLY O O -0.171 4.768 -1.021 1.00 . A A . 20 GLY O 1 1
5 10497 1 1 21 PHE C C -2.378 1.814 -2.154 1.00 . A A . 21 PHE C 1 1
5 10498 1 1 21 PHE CA C -1.699 3.092 -2.644 1.00 . A A . 21 PHE CA 1 1
5 10499 1 1 21 PHE CB C -2.007 3.299 -4.127 1.00 . A A . 21 PHE CB 1 1
5 10500 1 1 21 PHE CD1 C -2.615 5.626 -4.822 1.00 . A A . 21 PHE CD1 1 1
5 10501 1 1 21 PHE CD2 C -4.371 4.139 -4.198 1.00 . A A . 21 PHE CD2 1 1
5 10502 1 1 21 PHE CE1 C -3.539 6.626 -5.061 1.00 . A A . 21 PHE CE1 1 1
5 10503 1 1 21 PHE CE2 C -5.302 5.134 -4.434 1.00 . A A . 21 PHE CE2 1 1
5 10504 1 1 21 PHE CG C -3.020 4.374 -4.389 1.00 . A A . 21 PHE CG 1 1
5 10505 1 1 21 PHE CZ C -4.885 6.380 -4.866 1.00 . A A . 21 PHE CZ 1 1
5 10506 1 1 21 PHE H H 0.250 2.312 -2.895 1.00 . A A . 21 PHE H 1 1
5 10507 1 1 21 PHE HA H -2.076 3.931 -2.082 1.00 . A A . 21 PHE HA 1 1
5 10508 1 1 21 PHE HB2 H -1.098 3.567 -4.643 1.00 . A A . 21 PHE HB2 1 1
5 10509 1 1 21 PHE HB3 H -2.389 2.375 -4.540 1.00 . A A . 21 PHE HB3 1 1
5 10510 1 1 21 PHE HD1 H -1.564 5.818 -4.977 1.00 . A A . 21 PHE HD1 1 1
5 10511 1 1 21 PHE HD2 H -4.696 3.166 -3.862 1.00 . A A . 21 PHE HD2 1 1
5 10512 1 1 21 PHE HE1 H -3.208 7.597 -5.399 1.00 . A A . 21 PHE HE1 1 1
5 10513 1 1 21 PHE HE2 H -6.354 4.937 -4.282 1.00 . A A . 21 PHE HE2 1 1
5 10514 1 1 21 PHE HZ H -5.608 7.160 -5.051 1.00 . A A . 21 PHE HZ 1 1
5 10515 1 1 21 PHE N N -0.257 3.020 -2.443 1.00 . A A . 21 PHE N 1 1
5 10516 1 1 21 PHE O O -1.976 0.711 -2.528 1.00 . A A . 21 PHE O 1 1
5 10517 1 1 22 ILE C C -5.555 0.757 -1.343 1.00 . A A . 22 ILE C 1 1
5 10518 1 1 22 ILE CA C -4.128 0.817 -0.787 1.00 . A A . 22 ILE CA 1 1
5 10519 1 1 22 ILE CB C -4.168 0.860 0.759 1.00 . A A . 22 ILE CB 1 1
5 10520 1 1 22 ILE CD1 C -2.683 1.033 2.836 1.00 . A A . 22 ILE CD1 1 1
5 10521 1 1 22 ILE CG1 C -2.744 0.870 1.329 1.00 . A A . 22 ILE CG1 1 1
5 10522 1 1 22 ILE CG2 C -4.953 -0.325 1.308 1.00 . A A . 22 ILE CG2 1 1
5 10523 1 1 22 ILE H H -3.699 2.869 -1.075 1.00 . A A . 22 ILE H 1 1
5 10524 1 1 22 ILE HA H -3.599 -0.073 -1.084 1.00 . A A . 22 ILE HA 1 1
5 10525 1 1 22 ILE HB H -4.675 1.765 1.060 1.00 . A A . 22 ILE HB 1 1
5 10526 1 1 22 ILE HD11 H -1.651 1.031 3.163 1.00 . A A . 22 ILE HD11 1 1
5 10527 1 1 22 ILE HD12 H -3.212 0.221 3.309 1.00 . A A . 22 ILE HD12 1 1
5 10528 1 1 22 ILE HD13 H -3.143 1.972 3.113 1.00 . A A . 22 ILE HD13 1 1
5 10529 1 1 22 ILE HG12 H -2.263 -0.061 1.078 1.00 . A A . 22 ILE HG12 1 1
5 10530 1 1 22 ILE HG13 H -2.193 1.685 0.883 1.00 . A A . 22 ILE HG13 1 1
5 10531 1 1 22 ILE HG21 H -5.973 -0.273 0.960 1.00 . A A . 22 ILE HG21 1 1
5 10532 1 1 22 ILE HG22 H -4.939 -0.300 2.386 1.00 . A A . 22 ILE HG22 1 1
5 10533 1 1 22 ILE HG23 H -4.503 -1.244 0.962 1.00 . A A . 22 ILE HG23 1 1
5 10534 1 1 22 ILE N N -3.408 1.963 -1.329 1.00 . A A . 22 ILE N 1 1
5 10535 1 1 22 ILE O O -6.298 1.736 -1.281 1.00 . A A . 22 ILE O 1 1
5 10536 1 1 23 GLN C C -8.234 -1.014 -1.362 1.00 . A A . 23 GLN C 1 1
5 10537 1 1 23 GLN CA C -7.257 -0.585 -2.450 1.00 . A A . 23 GLN CA 1 1
5 10538 1 1 23 GLN CB C -7.253 -1.604 -3.598 1.00 . A A . 23 GLN CB 1 1
5 10539 1 1 23 GLN CD C -6.499 -3.843 -4.461 1.00 . A A . 23 GLN CD 1 1
5 10540 1 1 23 GLN CG C -6.620 -2.939 -3.254 1.00 . A A . 23 GLN CG 1 1
5 10541 1 1 23 GLN H H -5.277 -1.138 -1.930 1.00 . A A . 23 GLN H 1 1
5 10542 1 1 23 GLN HA H -7.586 0.370 -2.837 1.00 . A A . 23 GLN HA 1 1
5 10543 1 1 23 GLN HB2 H -8.272 -1.793 -3.895 1.00 . A A . 23 GLN HB2 1 1
5 10544 1 1 23 GLN HB3 H -6.718 -1.187 -4.434 1.00 . A A . 23 GLN HB3 1 1
5 10545 1 1 23 GLN HE21 H -4.676 -3.157 -4.824 1.00 . A A . 23 GLN HE21 1 1
5 10546 1 1 23 GLN HE22 H -5.267 -4.345 -5.929 1.00 . A A . 23 GLN HE22 1 1
5 10547 1 1 23 GLN HG2 H -5.632 -2.761 -2.856 1.00 . A A . 23 GLN HG2 1 1
5 10548 1 1 23 GLN HG3 H -7.226 -3.433 -2.509 1.00 . A A . 23 GLN HG3 1 1
5 10549 1 1 23 GLN N N -5.922 -0.395 -1.900 1.00 . A A . 23 GLN N 1 1
5 10550 1 1 23 GLN NE2 N -5.366 -3.776 -5.137 1.00 . A A . 23 GLN NE2 1 1
5 10551 1 1 23 GLN O O -7.876 -1.747 -0.435 1.00 . A A . 23 GLN O 1 1
5 10552 1 1 23 GLN OE1 O -7.410 -4.607 -4.779 1.00 . A A . 23 GLN OE1 1 1
5 10553 1 1 24 CYS C C -11.135 -2.113 -0.500 1.00 . A A . 24 CYS C 1 1
5 10554 1 1 24 CYS CA C -10.498 -0.724 -0.486 1.00 . A A . 24 CYS CA 1 1
5 10555 1 1 24 CYS CB C -11.577 0.342 -0.679 1.00 . A A . 24 CYS CB 1 1
5 10556 1 1 24 CYS H H -9.699 -0.082 -2.327 1.00 . A A . 24 CYS H 1 1
5 10557 1 1 24 CYS HA H -10.034 -0.570 0.475 1.00 . A A . 24 CYS HA 1 1
5 10558 1 1 24 CYS HB2 H -12.409 0.123 -0.028 1.00 . A A . 24 CYS HB2 1 1
5 10559 1 1 24 CYS HB3 H -11.167 1.309 -0.422 1.00 . A A . 24 CYS HB3 1 1
5 10560 1 1 24 CYS HG H -13.416 -0.123 -2.384 1.00 . A A . 24 CYS HG 1 1
5 10561 1 1 24 CYS N N -9.467 -0.558 -1.503 1.00 . A A . 24 CYS N 1 1
5 10562 1 1 24 CYS O O -12.033 -2.374 0.279 1.00 . A A . 24 CYS O 1 1
5 10563 1 1 24 CYS SG S -12.215 0.448 -2.365 1.00 . A A . 24 CYS SG 1 1
5 10564 1 1 25 CYS C C -11.594 -5.105 -0.349 1.00 . A A . 25 CYS C 1 1
5 10565 1 1 25 CYS CA C -11.341 -4.279 -1.625 1.00 . A A . 25 CYS CA 1 1
5 10566 1 1 25 CYS CB C -10.520 -5.098 -2.619 1.00 . A A . 25 CYS CB 1 1
5 10567 1 1 25 CYS H H -9.863 -2.777 -1.885 1.00 . A A . 25 CYS H 1 1
5 10568 1 1 25 CYS HA H -12.298 -4.063 -2.077 1.00 . A A . 25 CYS HA 1 1
5 10569 1 1 25 CYS HB2 H -9.549 -5.302 -2.193 1.00 . A A . 25 CYS HB2 1 1
5 10570 1 1 25 CYS HB3 H -11.030 -6.031 -2.814 1.00 . A A . 25 CYS HB3 1 1
5 10571 1 1 25 CYS HG H -9.073 -4.626 -4.666 1.00 . A A . 25 CYS HG 1 1
5 10572 1 1 25 CYS N N -10.675 -2.993 -1.380 1.00 . A A . 25 CYS N 1 1
5 10573 1 1 25 CYS O O -12.510 -5.924 -0.314 1.00 . A A . 25 CYS O 1 1
5 10574 1 1 25 CYS SG S -10.266 -4.266 -4.202 1.00 . A A . 25 CYS SG 1 1
5 10575 1 1 26 GLU C C -11.744 -4.880 2.996 1.00 . A A . 26 GLU C 1 1
5 10576 1 1 26 GLU CA C -10.959 -5.653 1.935 1.00 . A A . 26 GLU CA 1 1
5 10577 1 1 26 GLU CB C -9.589 -6.045 2.485 1.00 . A A . 26 GLU CB 1 1
5 10578 1 1 26 GLU CD C -9.712 -8.471 1.854 1.00 . A A . 26 GLU CD 1 1
5 10579 1 1 26 GLU CG C -8.933 -7.180 1.723 1.00 . A A . 26 GLU CG 1 1
5 10580 1 1 26 GLU H H -10.107 -4.200 0.638 1.00 . A A . 26 GLU H 1 1
5 10581 1 1 26 GLU HA H -11.504 -6.554 1.692 1.00 . A A . 26 GLU HA 1 1
5 10582 1 1 26 GLU HB2 H -8.936 -5.186 2.444 1.00 . A A . 26 GLU HB2 1 1
5 10583 1 1 26 GLU HB3 H -9.703 -6.352 3.513 1.00 . A A . 26 GLU HB3 1 1
5 10584 1 1 26 GLU HG2 H -8.878 -6.913 0.678 1.00 . A A . 26 GLU HG2 1 1
5 10585 1 1 26 GLU HG3 H -7.937 -7.333 2.112 1.00 . A A . 26 GLU HG3 1 1
5 10586 1 1 26 GLU N N -10.803 -4.886 0.696 1.00 . A A . 26 GLU N 1 1
5 10587 1 1 26 GLU O O -11.819 -5.301 4.152 1.00 . A A . 26 GLU O 1 1
5 10588 1 1 26 GLU OE1 O -9.747 -9.032 2.972 1.00 . A A . 26 GLU OE1 1 1
5 10589 1 1 26 GLU OE2 O -10.291 -8.926 0.853 1.00 . A A . 26 GLU OE2 1 1
5 10590 1 1 27 ARG C C -13.927 -1.930 2.697 1.00 . A A . 27 ARG C 1 1
5 10591 1 1 27 ARG CA C -13.050 -2.881 3.500 1.00 . A A . 27 ARG CA 1 1
5 10592 1 1 27 ARG CB C -12.053 -2.109 4.374 1.00 . A A . 27 ARG CB 1 1
5 10593 1 1 27 ARG CD C -13.214 -2.360 6.584 1.00 . A A . 27 ARG CD 1 1
5 10594 1 1 27 ARG CG C -11.950 -2.659 5.789 1.00 . A A . 27 ARG CG 1 1
5 10595 1 1 27 ARG CZ C -12.902 -2.318 9.035 1.00 . A A . 27 ARG CZ 1 1
5 10596 1 1 27 ARG H H -12.315 -3.531 1.641 1.00 . A A . 27 ARG H 1 1
5 10597 1 1 27 ARG HA H -13.683 -3.485 4.131 1.00 . A A . 27 ARG HA 1 1
5 10598 1 1 27 ARG HB2 H -11.074 -2.162 3.919 1.00 . A A . 27 ARG HB2 1 1
5 10599 1 1 27 ARG HB3 H -12.358 -1.075 4.433 1.00 . A A . 27 ARG HB3 1 1
5 10600 1 1 27 ARG HD2 H -13.308 -1.289 6.696 1.00 . A A . 27 ARG HD2 1 1
5 10601 1 1 27 ARG HD3 H -14.061 -2.735 6.030 1.00 . A A . 27 ARG HD3 1 1
5 10602 1 1 27 ARG HE H -13.466 -3.920 7.969 1.00 . A A . 27 ARG HE 1 1
5 10603 1 1 27 ARG HG2 H -11.808 -3.728 5.739 1.00 . A A . 27 ARG HG2 1 1
5 10604 1 1 27 ARG HG3 H -11.105 -2.203 6.281 1.00 . A A . 27 ARG HG3 1 1
5 10605 1 1 27 ARG HH11 H -12.403 -0.579 8.098 1.00 . A A . 27 ARG HH11 1 1
5 10606 1 1 27 ARG HH12 H -12.270 -0.568 9.834 1.00 . A A . 27 ARG HH12 1 1
5 10607 1 1 27 ARG HH21 H -13.293 -3.889 10.250 1.00 . A A . 27 ARG HH21 1 1
5 10608 1 1 27 ARG HH22 H -12.763 -2.441 11.055 1.00 . A A . 27 ARG HH22 1 1
5 10609 1 1 27 ARG N N -12.342 -3.768 2.593 1.00 . A A . 27 ARG N 1 1
5 10610 1 1 27 ARG NE N -13.201 -2.973 7.913 1.00 . A A . 27 ARG NE 1 1
5 10611 1 1 27 ARG NH1 N -12.493 -1.057 8.989 1.00 . A A . 27 ARG NH1 1 1
5 10612 1 1 27 ARG NH2 N -12.994 -2.933 10.203 1.00 . A A . 27 ARG NH2 1 1
5 10613 1 1 27 ARG O O -14.299 -2.227 1.563 1.00 . A A . 27 ARG O 1 1
5 10614 1 1 28 GLN C C -14.395 1.533 2.603 1.00 . A A . 28 GLN C 1 1
5 10615 1 1 28 GLN CA C -15.100 0.178 2.604 1.00 . A A . 28 GLN CA 1 1
5 10616 1 1 28 GLN CB C -16.473 0.273 3.269 1.00 . A A . 28 GLN CB 1 1
5 10617 1 1 28 GLN CD C -17.769 0.396 5.426 1.00 . A A . 28 GLN CD 1 1
5 10618 1 1 28 GLN CG C -16.401 0.448 4.774 1.00 . A A . 28 GLN CG 1 1
5 10619 1 1 28 GLN H H -14.019 -0.653 4.221 1.00 . A A . 28 GLN H 1 1
5 10620 1 1 28 GLN HA H -15.227 -0.150 1.585 1.00 . A A . 28 GLN HA 1 1
5 10621 1 1 28 GLN HB2 H -17.005 1.118 2.854 1.00 . A A . 28 GLN HB2 1 1
5 10622 1 1 28 GLN HB3 H -17.025 -0.630 3.058 1.00 . A A . 28 GLN HB3 1 1
5 10623 1 1 28 GLN HE21 H -17.580 -1.560 5.721 1.00 . A A . 28 GLN HE21 1 1
5 10624 1 1 28 GLN HE22 H -19.059 -0.853 6.277 1.00 . A A . 28 GLN HE22 1 1
5 10625 1 1 28 GLN HG2 H -15.789 -0.345 5.183 1.00 . A A . 28 GLN HG2 1 1
5 10626 1 1 28 GLN HG3 H -15.944 1.403 4.992 1.00 . A A . 28 GLN HG3 1 1
5 10627 1 1 28 GLN N N -14.294 -0.815 3.294 1.00 . A A . 28 GLN N 1 1
5 10628 1 1 28 GLN NE2 N -18.178 -0.788 5.851 1.00 . A A . 28 GLN NE2 1 1
5 10629 1 1 28 GLN O O -15.028 2.581 2.464 1.00 . A A . 28 GLN O 1 1
5 10630 1 1 28 GLN OE1 O -18.450 1.415 5.555 1.00 . A A . 28 GLN OE1 1 1
5 10631 1 1 29 ALA C C -11.006 2.575 1.947 1.00 . A A . 29 ALA C 1 1
5 10632 1 1 29 ALA CA C -12.280 2.718 2.774 1.00 . A A . 29 ALA CA 1 1
5 10633 1 1 29 ALA CB C -11.944 3.073 4.216 1.00 . A A . 29 ALA CB 1 1
5 10634 1 1 29 ALA H H -12.618 0.636 2.784 1.00 . A A . 29 ALA H 1 1
5 10635 1 1 29 ALA HA H -12.874 3.518 2.361 1.00 . A A . 29 ALA HA 1 1
5 10636 1 1 29 ALA HB1 H -11.386 3.997 4.236 1.00 . A A . 29 ALA HB1 1 1
5 10637 1 1 29 ALA HB2 H -11.349 2.284 4.652 1.00 . A A . 29 ALA HB2 1 1
5 10638 1 1 29 ALA HB3 H -12.855 3.191 4.782 1.00 . A A . 29 ALA HB3 1 1
5 10639 1 1 29 ALA N N -13.073 1.501 2.729 1.00 . A A . 29 ALA N 1 1
5 10640 1 1 29 ALA O O -10.264 1.605 2.095 1.00 . A A . 29 ALA O 1 1
5 10641 1 1 30 ARG C C -8.523 4.479 0.887 1.00 . A A . 30 ARG C 1 1
5 10642 1 1 30 ARG CA C -9.557 3.554 0.246 1.00 . A A . 30 ARG CA 1 1
5 10643 1 1 30 ARG CB C -9.854 4.010 -1.192 1.00 . A A . 30 ARG CB 1 1
5 10644 1 1 30 ARG CD C -10.330 6.092 -2.529 1.00 . A A . 30 ARG CD 1 1
5 10645 1 1 30 ARG CG C -10.670 5.291 -1.280 1.00 . A A . 30 ARG CG 1 1
5 10646 1 1 30 ARG CZ C -9.977 5.698 -4.944 1.00 . A A . 30 ARG CZ 1 1
5 10647 1 1 30 ARG H H -11.441 4.235 0.931 1.00 . A A . 30 ARG H 1 1
5 10648 1 1 30 ARG HA H -9.155 2.549 0.221 1.00 . A A . 30 ARG HA 1 1
5 10649 1 1 30 ARG HB2 H -8.919 4.173 -1.707 1.00 . A A . 30 ARG HB2 1 1
5 10650 1 1 30 ARG HB3 H -10.400 3.227 -1.699 1.00 . A A . 30 ARG HB3 1 1
5 10651 1 1 30 ARG HD2 H -10.984 6.949 -2.574 1.00 . A A . 30 ARG HD2 1 1
5 10652 1 1 30 ARG HD3 H -9.305 6.429 -2.453 1.00 . A A . 30 ARG HD3 1 1
5 10653 1 1 30 ARG HE H -10.978 4.471 -3.715 1.00 . A A . 30 ARG HE 1 1
5 10654 1 1 30 ARG HG2 H -11.720 5.036 -1.303 1.00 . A A . 30 ARG HG2 1 1
5 10655 1 1 30 ARG HG3 H -10.466 5.897 -0.409 1.00 . A A . 30 ARG HG3 1 1
5 10656 1 1 30 ARG HH11 H -9.199 7.436 -4.259 1.00 . A A . 30 ARG HH11 1 1
5 10657 1 1 30 ARG HH12 H -8.952 7.131 -5.948 1.00 . A A . 30 ARG HH12 1 1
5 10658 1 1 30 ARG HH21 H -10.635 4.063 -5.942 1.00 . A A . 30 ARG HH21 1 1
5 10659 1 1 30 ARG HH22 H -9.750 5.213 -6.897 1.00 . A A . 30 ARG HH22 1 1
5 10660 1 1 30 ARG N N -10.777 3.528 1.051 1.00 . A A . 30 ARG N 1 1
5 10661 1 1 30 ARG NE N -10.483 5.319 -3.764 1.00 . A A . 30 ARG NE 1 1
5 10662 1 1 30 ARG NH1 N -9.324 6.848 -5.055 1.00 . A A . 30 ARG NH1 1 1
5 10663 1 1 30 ARG NH2 N -10.138 4.931 -6.012 1.00 . A A . 30 ARG NH2 1 1
5 10664 1 1 30 ARG O O -8.767 5.670 1.071 1.00 . A A . 30 ARG O 1 1
5 10665 1 1 31 LEU C C -5.050 4.712 1.074 1.00 . A A . 31 LEU C 1 1
5 10666 1 1 31 LEU CA C -6.330 4.686 1.899 1.00 . A A . 31 LEU CA 1 1
5 10667 1 1 31 LEU CB C -6.011 4.097 3.277 1.00 . A A . 31 LEU CB 1 1
5 10668 1 1 31 LEU CD1 C -7.196 5.925 4.537 1.00 . A A . 31 LEU CD1 1 1
5 10669 1 1 31 LEU CD2 C -8.323 3.729 4.211 1.00 . A A . 31 LEU CD2 1 1
5 10670 1 1 31 LEU CG C -6.994 4.426 4.412 1.00 . A A . 31 LEU CG 1 1
5 10671 1 1 31 LEU H H -7.233 2.969 1.071 1.00 . A A . 31 LEU H 1 1
5 10672 1 1 31 LEU HA H -6.686 5.697 2.026 1.00 . A A . 31 LEU HA 1 1
5 10673 1 1 31 LEU HB2 H -5.964 3.022 3.175 1.00 . A A . 31 LEU HB2 1 1
5 10674 1 1 31 LEU HB3 H -5.034 4.453 3.568 1.00 . A A . 31 LEU HB3 1 1
5 10675 1 1 31 LEU HD11 H -7.871 6.129 5.355 1.00 . A A . 31 LEU HD11 1 1
5 10676 1 1 31 LEU HD12 H -7.617 6.309 3.621 1.00 . A A . 31 LEU HD12 1 1
5 10677 1 1 31 LEU HD13 H -6.246 6.400 4.726 1.00 . A A . 31 LEU HD13 1 1
5 10678 1 1 31 LEU HD21 H -8.981 3.973 5.029 1.00 . A A . 31 LEU HD21 1 1
5 10679 1 1 31 LEU HD22 H -8.166 2.662 4.176 1.00 . A A . 31 LEU HD22 1 1
5 10680 1 1 31 LEU HD23 H -8.763 4.061 3.282 1.00 . A A . 31 LEU HD23 1 1
5 10681 1 1 31 LEU HG H -6.577 4.070 5.341 1.00 . A A . 31 LEU HG 1 1
5 10682 1 1 31 LEU N N -7.379 3.921 1.244 1.00 . A A . 31 LEU N 1 1
5 10683 1 1 31 LEU O O -4.857 3.907 0.166 1.00 . A A . 31 LEU O 1 1
5 10684 1 1 32 PHE C C -1.865 5.917 1.987 1.00 . A A . 32 PHE C 1 1
5 10685 1 1 32 PHE CA C -2.851 5.715 0.844 1.00 . A A . 32 PHE CA 1 1
5 10686 1 1 32 PHE CB C -2.736 6.835 -0.200 1.00 . A A . 32 PHE CB 1 1
5 10687 1 1 32 PHE CD1 C -4.565 8.553 -0.093 1.00 . A A . 32 PHE CD1 1 1
5 10688 1 1 32 PHE CD2 C -2.506 9.030 1.015 1.00 . A A . 32 PHE CD2 1 1
5 10689 1 1 32 PHE CE1 C -5.072 9.772 0.317 1.00 . A A . 32 PHE CE1 1 1
5 10690 1 1 32 PHE CE2 C -3.008 10.251 1.426 1.00 . A A . 32 PHE CE2 1 1
5 10691 1 1 32 PHE CG C -3.279 8.166 0.252 1.00 . A A . 32 PHE CG 1 1
5 10692 1 1 32 PHE CZ C -4.293 10.622 1.078 1.00 . A A . 32 PHE CZ 1 1
5 10693 1 1 32 PHE H H -4.455 6.338 2.052 1.00 . A A . 32 PHE H 1 1
5 10694 1 1 32 PHE HA H -2.646 4.761 0.372 1.00 . A A . 32 PHE HA 1 1
5 10695 1 1 32 PHE HB2 H -1.693 6.974 -0.452 1.00 . A A . 32 PHE HB2 1 1
5 10696 1 1 32 PHE HB3 H -3.275 6.543 -1.090 1.00 . A A . 32 PHE HB3 1 1
5 10697 1 1 32 PHE HD1 H -5.177 7.888 -0.687 1.00 . A A . 32 PHE HD1 1 1
5 10698 1 1 32 PHE HD2 H -1.502 8.743 1.291 1.00 . A A . 32 PHE HD2 1 1
5 10699 1 1 32 PHE HE1 H -6.078 10.059 0.041 1.00 . A A . 32 PHE HE1 1 1
5 10700 1 1 32 PHE HE2 H -2.398 10.915 2.021 1.00 . A A . 32 PHE HE2 1 1
5 10701 1 1 32 PHE HZ H -4.688 11.576 1.396 1.00 . A A . 32 PHE HZ 1 1
5 10702 1 1 32 PHE N N -4.188 5.656 1.400 1.00 . A A . 32 PHE N 1 1
5 10703 1 1 32 PHE O O -2.202 6.547 2.990 1.00 . A A . 32 PHE O 1 1
5 10704 1 1 33 PHE C C 1.660 5.808 2.513 1.00 . A A . 33 PHE C 1 1
5 10705 1 1 33 PHE CA C 0.272 5.392 2.974 1.00 . A A . 33 PHE CA 1 1
5 10706 1 1 33 PHE CB C 0.320 4.014 3.661 1.00 . A A . 33 PHE CB 1 1
5 10707 1 1 33 PHE CD1 C 0.504 2.397 1.729 1.00 . A A . 33 PHE CD1 1 1
5 10708 1 1 33 PHE CD2 C 2.273 2.473 3.327 1.00 . A A . 33 PHE CD2 1 1
5 10709 1 1 33 PHE CE1 C 1.174 1.412 1.030 1.00 . A A . 33 PHE CE1 1 1
5 10710 1 1 33 PHE CE2 C 2.947 1.487 2.630 1.00 . A A . 33 PHE CE2 1 1
5 10711 1 1 33 PHE CG C 1.044 2.940 2.886 1.00 . A A . 33 PHE CG 1 1
5 10712 1 1 33 PHE CZ C 2.400 0.958 1.481 1.00 . A A . 33 PHE CZ 1 1
5 10713 1 1 33 PHE H H -0.404 4.969 1.009 1.00 . A A . 33 PHE H 1 1
5 10714 1 1 33 PHE HA H -0.084 6.122 3.688 1.00 . A A . 33 PHE HA 1 1
5 10715 1 1 33 PHE HB2 H 0.814 4.117 4.614 1.00 . A A . 33 PHE HB2 1 1
5 10716 1 1 33 PHE HB3 H -0.694 3.672 3.825 1.00 . A A . 33 PHE HB3 1 1
5 10717 1 1 33 PHE HD1 H -0.451 2.749 1.371 1.00 . A A . 33 PHE HD1 1 1
5 10718 1 1 33 PHE HD2 H 2.703 2.885 4.229 1.00 . A A . 33 PHE HD2 1 1
5 10719 1 1 33 PHE HE1 H 0.741 1.000 0.131 1.00 . A A . 33 PHE HE1 1 1
5 10720 1 1 33 PHE HE2 H 3.905 1.133 2.985 1.00 . A A . 33 PHE HE2 1 1
5 10721 1 1 33 PHE HZ H 2.927 0.190 0.934 1.00 . A A . 33 PHE HZ 1 1
5 10722 1 1 33 PHE N N -0.668 5.373 1.863 1.00 . A A . 33 PHE N 1 1
5 10723 1 1 33 PHE O O 1.987 5.729 1.331 1.00 . A A . 33 PHE O 1 1
5 10724 1 1 34 HIS C C 4.745 5.467 3.601 1.00 . A A . 34 HIS C 1 1
5 10725 1 1 34 HIS CA C 3.846 6.619 3.179 1.00 . A A . 34 HIS CA 1 1
5 10726 1 1 34 HIS CB C 4.246 7.891 3.934 1.00 . A A . 34 HIS CB 1 1
5 10727 1 1 34 HIS CD2 C 3.315 9.925 2.616 1.00 . A A . 34 HIS CD2 1 1
5 10728 1 1 34 HIS CE1 C 1.785 10.574 4.002 1.00 . A A . 34 HIS CE1 1 1
5 10729 1 1 34 HIS CG C 3.355 9.073 3.672 1.00 . A A . 34 HIS CG 1 1
5 10730 1 1 34 HIS H H 2.124 6.360 4.369 1.00 . A A . 34 HIS H 1 1
5 10731 1 1 34 HIS HA H 3.948 6.783 2.119 1.00 . A A . 34 HIS HA 1 1
5 10732 1 1 34 HIS HB2 H 4.224 7.691 4.996 1.00 . A A . 34 HIS HB2 1 1
5 10733 1 1 34 HIS HB3 H 5.250 8.163 3.649 1.00 . A A . 34 HIS HB3 1 1
5 10734 1 1 34 HIS HD1 H 2.152 9.093 5.411 1.00 . A A . 34 HIS HD1 1 1
5 10735 1 1 34 HIS HD2 H 3.956 9.888 1.746 1.00 . A A . 34 HIS HD2 1 1
5 10736 1 1 34 HIS HE1 H 0.985 11.132 4.466 1.00 . A A . 34 HIS HE1 1 1
5 10737 1 1 34 HIS N N 2.466 6.267 3.456 1.00 . A A . 34 HIS N 1 1
5 10738 1 1 34 HIS ND1 N 2.375 9.502 4.542 1.00 . A A . 34 HIS ND1 1 1
5 10739 1 1 34 HIS NE2 N 2.319 10.873 2.833 1.00 . A A . 34 HIS NE2 1 1
5 10740 1 1 34 HIS O O 4.386 4.691 4.486 1.00 . A A . 34 HIS O 1 1
5 10741 1 1 35 PHE C C 7.397 4.407 4.710 1.00 . A A . 35 PHE C 1 1
5 10742 1 1 35 PHE CA C 6.832 4.263 3.299 1.00 . A A . 35 PHE CA 1 1
5 10743 1 1 35 PHE CB C 7.972 4.199 2.280 1.00 . A A . 35 PHE CB 1 1
5 10744 1 1 35 PHE CD1 C 6.242 3.380 0.640 1.00 . A A . 35 PHE CD1 1 1
5 10745 1 1 35 PHE CD2 C 8.518 3.481 -0.063 1.00 . A A . 35 PHE CD2 1 1
5 10746 1 1 35 PHE CE1 C 5.878 2.895 -0.602 1.00 . A A . 35 PHE CE1 1 1
5 10747 1 1 35 PHE CE2 C 8.160 3.000 -1.306 1.00 . A A . 35 PHE CE2 1 1
5 10748 1 1 35 PHE CG C 7.565 3.679 0.926 1.00 . A A . 35 PHE CG 1 1
5 10749 1 1 35 PHE CZ C 6.839 2.705 -1.577 1.00 . A A . 35 PHE CZ 1 1
5 10750 1 1 35 PHE H H 6.181 6.037 2.333 1.00 . A A . 35 PHE H 1 1
5 10751 1 1 35 PHE HA H 6.267 3.342 3.245 1.00 . A A . 35 PHE HA 1 1
5 10752 1 1 35 PHE HB2 H 8.377 5.192 2.145 1.00 . A A . 35 PHE HB2 1 1
5 10753 1 1 35 PHE HB3 H 8.747 3.550 2.662 1.00 . A A . 35 PHE HB3 1 1
5 10754 1 1 35 PHE HD1 H 5.490 3.532 1.399 1.00 . A A . 35 PHE HD1 1 1
5 10755 1 1 35 PHE HD2 H 9.551 3.713 0.145 1.00 . A A . 35 PHE HD2 1 1
5 10756 1 1 35 PHE HE1 H 4.842 2.667 -0.813 1.00 . A A . 35 PHE HE1 1 1
5 10757 1 1 35 PHE HE2 H 8.915 2.852 -2.065 1.00 . A A . 35 PHE HE2 1 1
5 10758 1 1 35 PHE HZ H 6.557 2.332 -2.552 1.00 . A A . 35 PHE HZ 1 1
5 10759 1 1 35 PHE N N 5.917 5.361 2.992 1.00 . A A . 35 PHE N 1 1
5 10760 1 1 35 PHE O O 7.932 3.454 5.276 1.00 . A A . 35 PHE O 1 1
5 10761 1 1 36 SER C C 6.656 5.298 7.622 1.00 . A A . 36 SER C 1 1
5 10762 1 1 36 SER CA C 7.689 5.847 6.639 1.00 . A A . 36 SER CA 1 1
5 10763 1 1 36 SER CB C 7.886 7.348 6.864 1.00 . A A . 36 SER CB 1 1
5 10764 1 1 36 SER H H 6.877 6.333 4.750 1.00 . A A . 36 SER H 1 1
5 10765 1 1 36 SER HA H 8.628 5.339 6.794 1.00 . A A . 36 SER HA 1 1
5 10766 1 1 36 SER HB2 H 8.479 7.753 6.059 1.00 . A A . 36 SER HB2 1 1
5 10767 1 1 36 SER HB3 H 6.921 7.833 6.876 1.00 . A A . 36 SER HB3 1 1
5 10768 1 1 36 SER HG H 8.610 6.801 8.612 1.00 . A A . 36 SER HG 1 1
5 10769 1 1 36 SER N N 7.262 5.599 5.273 1.00 . A A . 36 SER N 1 1
5 10770 1 1 36 SER O O 6.900 5.232 8.827 1.00 . A A . 36 SER O 1 1
5 10771 1 1 36 SER OG O 8.543 7.616 8.095 1.00 . A A . 36 SER OG 1 1
5 10772 1 1 37 GLN C C 4.291 2.846 7.663 1.00 . A A . 37 GLN C 1 1
5 10773 1 1 37 GLN CA C 4.432 4.345 7.914 1.00 . A A . 37 GLN CA 1 1
5 10774 1 1 37 GLN CB C 3.087 5.041 7.636 1.00 . A A . 37 GLN CB 1 1
5 10775 1 1 37 GLN CD C 3.574 7.537 7.766 1.00 . A A . 37 GLN CD 1 1
5 10776 1 1 37 GLN CG C 2.875 6.347 8.395 1.00 . A A . 37 GLN CG 1 1
5 10777 1 1 37 GLN H H 5.360 4.981 6.126 1.00 . A A . 37 GLN H 1 1
5 10778 1 1 37 GLN HA H 4.694 4.496 8.948 1.00 . A A . 37 GLN HA 1 1
5 10779 1 1 37 GLN HB2 H 3.024 5.256 6.580 1.00 . A A . 37 GLN HB2 1 1
5 10780 1 1 37 GLN HB3 H 2.286 4.364 7.899 1.00 . A A . 37 GLN HB3 1 1
5 10781 1 1 37 GLN HE21 H 5.171 7.253 8.910 1.00 . A A . 37 GLN HE21 1 1
5 10782 1 1 37 GLN HE22 H 5.251 8.596 7.821 1.00 . A A . 37 GLN HE22 1 1
5 10783 1 1 37 GLN HG2 H 1.816 6.556 8.432 1.00 . A A . 37 GLN HG2 1 1
5 10784 1 1 37 GLN HG3 H 3.247 6.224 9.403 1.00 . A A . 37 GLN HG3 1 1
5 10785 1 1 37 GLN N N 5.498 4.905 7.097 1.00 . A A . 37 GLN N 1 1
5 10786 1 1 37 GLN NE2 N 4.789 7.820 8.206 1.00 . A A . 37 GLN NE2 1 1
5 10787 1 1 37 GLN O O 3.219 2.282 7.840 1.00 . A A . 37 GLN O 1 1
5 10788 1 1 37 GLN OE1 O 3.016 8.207 6.900 1.00 . A A . 37 GLN OE1 1 1
5 10789 1 1 38 PHE C C 6.426 0.085 7.896 1.00 . A A . 38 PHE C 1 1
5 10790 1 1 38 PHE CA C 5.363 0.762 7.040 1.00 . A A . 38 PHE CA 1 1
5 10791 1 1 38 PHE CB C 5.581 0.446 5.556 1.00 . A A . 38 PHE CB 1 1
5 10792 1 1 38 PHE CD1 C 4.406 -1.760 5.248 1.00 . A A . 38 PHE CD1 1 1
5 10793 1 1 38 PHE CD2 C 6.765 -1.672 4.913 1.00 . A A . 38 PHE CD2 1 1
5 10794 1 1 38 PHE CE1 C 4.410 -3.108 4.956 1.00 . A A . 38 PHE CE1 1 1
5 10795 1 1 38 PHE CE2 C 6.773 -3.021 4.619 1.00 . A A . 38 PHE CE2 1 1
5 10796 1 1 38 PHE CG C 5.583 -1.025 5.235 1.00 . A A . 38 PHE CG 1 1
5 10797 1 1 38 PHE CZ C 5.595 -3.739 4.638 1.00 . A A . 38 PHE CZ 1 1
5 10798 1 1 38 PHE H H 6.204 2.700 7.110 1.00 . A A . 38 PHE H 1 1
5 10799 1 1 38 PHE HA H 4.392 0.393 7.338 1.00 . A A . 38 PHE HA 1 1
5 10800 1 1 38 PHE HB2 H 4.793 0.908 4.979 1.00 . A A . 38 PHE HB2 1 1
5 10801 1 1 38 PHE HB3 H 6.531 0.857 5.245 1.00 . A A . 38 PHE HB3 1 1
5 10802 1 1 38 PHE HD1 H 3.478 -1.273 5.496 1.00 . A A . 38 PHE HD1 1 1
5 10803 1 1 38 PHE HD2 H 7.688 -1.112 4.897 1.00 . A A . 38 PHE HD2 1 1
5 10804 1 1 38 PHE HE1 H 3.484 -3.664 4.973 1.00 . A A . 38 PHE HE1 1 1
5 10805 1 1 38 PHE HE2 H 7.701 -3.515 4.369 1.00 . A A . 38 PHE HE2 1 1
5 10806 1 1 38 PHE HZ H 5.602 -4.794 4.408 1.00 . A A . 38 PHE HZ 1 1
5 10807 1 1 38 PHE N N 5.376 2.202 7.260 1.00 . A A . 38 PHE N 1 1
5 10808 1 1 38 PHE O O 7.625 0.268 7.683 1.00 . A A . 38 PHE O 1 1
5 10809 1 1 39 SER C C 7.228 -2.761 9.165 1.00 . A A . 39 SER C 1 1
5 10810 1 1 39 SER CA C 6.899 -1.391 9.751 1.00 . A A . 39 SER CA 1 1
5 10811 1 1 39 SER CB C 6.304 -1.529 11.154 1.00 . A A . 39 SER CB 1 1
5 10812 1 1 39 SER H H 5.013 -0.784 9.013 1.00 . A A . 39 SER H 1 1
5 10813 1 1 39 SER HA H 7.809 -0.813 9.809 1.00 . A A . 39 SER HA 1 1
5 10814 1 1 39 SER HB2 H 6.012 -0.556 11.516 1.00 . A A . 39 SER HB2 1 1
5 10815 1 1 39 SER HB3 H 5.438 -2.172 11.114 1.00 . A A . 39 SER HB3 1 1
5 10816 1 1 39 SER HG H 6.800 -2.719 12.635 1.00 . A A . 39 SER HG 1 1
5 10817 1 1 39 SER N N 5.983 -0.685 8.877 1.00 . A A . 39 SER N 1 1
5 10818 1 1 39 SER O O 6.370 -3.644 9.089 1.00 . A A . 39 SER O 1 1
5 10819 1 1 39 SER OG O 7.245 -2.085 12.061 1.00 . A A . 39 SER OG 1 1
5 10820 1 1 40 GLY C C 9.908 -3.881 7.020 1.00 . A A . 40 GLY C 1 1
5 10821 1 1 40 GLY CA C 8.910 -4.155 8.121 1.00 . A A . 40 GLY CA 1 1
5 10822 1 1 40 GLY H H 9.109 -2.184 8.847 1.00 . A A . 40 GLY H 1 1
5 10823 1 1 40 GLY HA2 H 9.368 -4.785 8.868 1.00 . A A . 40 GLY HA2 1 1
5 10824 1 1 40 GLY HA3 H 8.056 -4.664 7.700 1.00 . A A . 40 GLY HA3 1 1
5 10825 1 1 40 GLY N N 8.472 -2.922 8.743 1.00 . A A . 40 GLY N 1 1
5 10826 1 1 40 GLY O O 10.639 -2.892 7.077 1.00 . A A . 40 GLY O 1 1
5 10827 1 1 41 ASN C C 10.022 -4.143 3.656 1.00 . A A . 41 ASN C 1 1
5 10828 1 1 41 ASN CA C 10.822 -4.544 4.877 1.00 . A A . 41 ASN CA 1 1
5 10829 1 1 41 ASN CB C 11.632 -5.798 4.555 1.00 . A A . 41 ASN CB 1 1
5 10830 1 1 41 ASN CG C 12.843 -5.972 5.448 1.00 . A A . 41 ASN CG 1 1
5 10831 1 1 41 ASN H H 9.374 -5.541 6.048 1.00 . A A . 41 ASN H 1 1
5 10832 1 1 41 ASN HA H 11.503 -3.742 5.122 1.00 . A A . 41 ASN HA 1 1
5 10833 1 1 41 ASN HB2 H 11.001 -6.663 4.666 1.00 . A A . 41 ASN HB2 1 1
5 10834 1 1 41 ASN HB3 H 11.973 -5.740 3.529 1.00 . A A . 41 ASN HB3 1 1
5 10835 1 1 41 ASN HD21 H 13.958 -4.925 4.168 1.00 . A A . 41 ASN HD21 1 1
5 10836 1 1 41 ASN HD22 H 14.773 -5.528 5.577 1.00 . A A . 41 ASN HD22 1 1
5 10837 1 1 41 ASN N N 9.947 -4.748 6.020 1.00 . A A . 41 ASN N 1 1
5 10838 1 1 41 ASN ND2 N 13.969 -5.417 5.027 1.00 . A A . 41 ASN ND2 1 1
5 10839 1 1 41 ASN O O 9.144 -4.883 3.208 1.00 . A A . 41 ASN O 1 1
5 10840 1 1 41 ASN OD1 O 12.765 -6.599 6.504 1.00 . A A . 41 ASN OD1 1 1
5 10841 1 1 42 ILE C C 10.223 -3.430 0.724 1.00 . A A . 42 ILE C 1 1
5 10842 1 1 42 ILE CA C 9.725 -2.535 1.860 1.00 . A A . 42 ILE CA 1 1
5 10843 1 1 42 ILE CB C 10.058 -1.048 1.569 1.00 . A A . 42 ILE CB 1 1
5 10844 1 1 42 ILE CD1 C 7.835 -0.527 0.453 1.00 . A A . 42 ILE CD1 1 1
5 10845 1 1 42 ILE CG1 C 9.341 -0.560 0.311 1.00 . A A . 42 ILE CG1 1 1
5 10846 1 1 42 ILE CG2 C 11.559 -0.846 1.439 1.00 . A A . 42 ILE CG2 1 1
5 10847 1 1 42 ILE H H 10.971 -2.390 3.566 1.00 . A A . 42 ILE H 1 1
5 10848 1 1 42 ILE HA H 8.653 -2.640 1.949 1.00 . A A . 42 ILE HA 1 1
5 10849 1 1 42 ILE HB H 9.721 -0.458 2.410 1.00 . A A . 42 ILE HB 1 1
5 10850 1 1 42 ILE HD11 H 7.564 0.119 1.274 1.00 . A A . 42 ILE HD11 1 1
5 10851 1 1 42 ILE HD12 H 7.470 -1.526 0.644 1.00 . A A . 42 ILE HD12 1 1
5 10852 1 1 42 ILE HD13 H 7.394 -0.151 -0.458 1.00 . A A . 42 ILE HD13 1 1
5 10853 1 1 42 ILE HG12 H 9.676 0.443 0.078 1.00 . A A . 42 ILE HG12 1 1
5 10854 1 1 42 ILE HG13 H 9.584 -1.217 -0.512 1.00 . A A . 42 ILE HG13 1 1
5 10855 1 1 42 ILE HG21 H 12.043 -1.148 2.354 1.00 . A A . 42 ILE HG21 1 1
5 10856 1 1 42 ILE HG22 H 11.769 0.197 1.248 1.00 . A A . 42 ILE HG22 1 1
5 10857 1 1 42 ILE HG23 H 11.933 -1.445 0.621 1.00 . A A . 42 ILE HG23 1 1
5 10858 1 1 42 ILE N N 10.327 -2.974 3.113 1.00 . A A . 42 ILE N 1 1
5 10859 1 1 42 ILE O O 9.601 -3.538 -0.331 1.00 . A A . 42 ILE O 1 1
5 10860 1 1 43 ASP C C 10.995 -6.167 -0.283 1.00 . A A . 43 ASP C 1 1
5 10861 1 1 43 ASP CA C 11.958 -5.036 0.056 1.00 . A A . 43 ASP CA 1 1
5 10862 1 1 43 ASP CB C 13.224 -5.639 0.678 1.00 . A A . 43 ASP CB 1 1
5 10863 1 1 43 ASP CG C 14.123 -4.600 1.320 1.00 . A A . 43 ASP CG 1 1
5 10864 1 1 43 ASP H H 11.781 -3.951 1.855 1.00 . A A . 43 ASP H 1 1
5 10865 1 1 43 ASP HA H 12.218 -4.504 -0.844 1.00 . A A . 43 ASP HA 1 1
5 10866 1 1 43 ASP HB2 H 12.939 -6.353 1.437 1.00 . A A . 43 ASP HB2 1 1
5 10867 1 1 43 ASP HB3 H 13.784 -6.148 -0.090 1.00 . A A . 43 ASP HB3 1 1
5 10868 1 1 43 ASP N N 11.344 -4.099 0.990 1.00 . A A . 43 ASP N 1 1
5 10869 1 1 43 ASP O O 10.997 -6.694 -1.397 1.00 . A A . 43 ASP O 1 1
5 10870 1 1 43 ASP OD1 O 13.781 -4.107 2.416 1.00 . A A . 43 ASP OD1 1 1
5 10871 1 1 43 ASP OD2 O 15.175 -4.275 0.729 1.00 . A A . 43 ASP OD2 1 1
5 10872 1 1 44 HIS C C 7.819 -7.221 0.434 1.00 . A A . 44 HIS C 1 1
5 10873 1 1 44 HIS CA C 9.271 -7.669 0.559 1.00 . A A . 44 HIS CA 1 1
5 10874 1 1 44 HIS CB C 9.429 -8.602 1.765 1.00 . A A . 44 HIS CB 1 1
5 10875 1 1 44 HIS CD2 C 11.676 -9.637 0.992 1.00 . A A . 44 HIS CD2 1 1
5 10876 1 1 44 HIS CE1 C 12.657 -9.829 2.910 1.00 . A A . 44 HIS CE1 1 1
5 10877 1 1 44 HIS CG C 10.812 -9.158 1.922 1.00 . A A . 44 HIS CG 1 1
5 10878 1 1 44 HIS H H 10.145 -5.999 1.520 1.00 . A A . 44 HIS H 1 1
5 10879 1 1 44 HIS HA H 9.549 -8.206 -0.335 1.00 . A A . 44 HIS HA 1 1
5 10880 1 1 44 HIS HB2 H 9.185 -8.060 2.665 1.00 . A A . 44 HIS HB2 1 1
5 10881 1 1 44 HIS HB3 H 8.746 -9.431 1.658 1.00 . A A . 44 HIS HB3 1 1
5 10882 1 1 44 HIS HD1 H 11.092 -9.035 4.015 1.00 . A A . 44 HIS HD1 1 1
5 10883 1 1 44 HIS HD2 H 11.500 -9.674 -0.074 1.00 . A A . 44 HIS HD2 1 1
5 10884 1 1 44 HIS HE1 H 13.381 -10.047 3.681 1.00 . A A . 44 HIS HE1 1 1
5 10885 1 1 44 HIS N N 10.163 -6.525 0.692 1.00 . A A . 44 HIS N 1 1
5 10886 1 1 44 HIS ND1 N 11.451 -9.290 3.136 1.00 . A A . 44 HIS ND1 1 1
5 10887 1 1 44 HIS NE2 N 12.842 -10.060 1.622 1.00 . A A . 44 HIS NE2 1 1
5 10888 1 1 44 HIS O O 6.893 -7.994 0.698 1.00 . A A . 44 HIS O 1 1
5 10889 1 1 45 LEU C C 6.083 -5.205 -1.682 1.00 . A A . 45 LEU C 1 1
5 10890 1 1 45 LEU CA C 6.285 -5.454 -0.194 1.00 . A A . 45 LEU CA 1 1
5 10891 1 1 45 LEU CB C 6.082 -4.160 0.594 1.00 . A A . 45 LEU CB 1 1
5 10892 1 1 45 LEU CD1 C 3.675 -4.555 1.158 1.00 . A A . 45 LEU CD1 1 1
5 10893 1 1 45 LEU CD2 C 4.621 -2.243 1.243 1.00 . A A . 45 LEU CD2 1 1
5 10894 1 1 45 LEU CG C 4.669 -3.587 0.541 1.00 . A A . 45 LEU CG 1 1
5 10895 1 1 45 LEU H H 8.391 -5.388 -0.130 1.00 . A A . 45 LEU H 1 1
5 10896 1 1 45 LEU HA H 5.572 -6.193 0.140 1.00 . A A . 45 LEU HA 1 1
5 10897 1 1 45 LEU HB2 H 6.331 -4.351 1.627 1.00 . A A . 45 LEU HB2 1 1
5 10898 1 1 45 LEU HB3 H 6.762 -3.417 0.207 1.00 . A A . 45 LEU HB3 1 1
5 10899 1 1 45 LEU HD11 H 3.690 -5.484 0.608 1.00 . A A . 45 LEU HD11 1 1
5 10900 1 1 45 LEU HD12 H 2.682 -4.131 1.120 1.00 . A A . 45 LEU HD12 1 1
5 10901 1 1 45 LEU HD13 H 3.947 -4.744 2.186 1.00 . A A . 45 LEU HD13 1 1
5 10902 1 1 45 LEU HD21 H 4.913 -2.368 2.275 1.00 . A A . 45 LEU HD21 1 1
5 10903 1 1 45 LEU HD22 H 3.619 -1.846 1.197 1.00 . A A . 45 LEU HD22 1 1
5 10904 1 1 45 LEU HD23 H 5.303 -1.561 0.758 1.00 . A A . 45 LEU HD23 1 1
5 10905 1 1 45 LEU HG H 4.389 -3.435 -0.491 1.00 . A A . 45 LEU HG 1 1
5 10906 1 1 45 LEU N N 7.620 -5.976 0.032 1.00 . A A . 45 LEU N 1 1
5 10907 1 1 45 LEU O O 6.767 -4.371 -2.274 1.00 . A A . 45 LEU O 1 1
5 10908 1 1 46 LYS C C 3.481 -5.456 -3.989 1.00 . A A . 46 LYS C 1 1
5 10909 1 1 46 LYS CA C 4.931 -5.845 -3.718 1.00 . A A . 46 LYS CA 1 1
5 10910 1 1 46 LYS CB C 5.250 -7.176 -4.412 1.00 . A A . 46 LYS CB 1 1
5 10911 1 1 46 LYS CD C 7.762 -6.822 -4.275 1.00 . A A . 46 LYS CD 1 1
5 10912 1 1 46 LYS CE C 7.881 -6.432 -5.742 1.00 . A A . 46 LYS CE 1 1
5 10913 1 1 46 LYS CG C 6.600 -7.782 -4.026 1.00 . A A . 46 LYS CG 1 1
5 10914 1 1 46 LYS H H 4.624 -6.584 -1.755 1.00 . A A . 46 LYS H 1 1
5 10915 1 1 46 LYS HA H 5.582 -5.077 -4.113 1.00 . A A . 46 LYS HA 1 1
5 10916 1 1 46 LYS HB2 H 4.477 -7.890 -4.163 1.00 . A A . 46 LYS HB2 1 1
5 10917 1 1 46 LYS HB3 H 5.244 -7.019 -5.480 1.00 . A A . 46 LYS HB3 1 1
5 10918 1 1 46 LYS HD2 H 7.607 -5.928 -3.689 1.00 . A A . 46 LYS HD2 1 1
5 10919 1 1 46 LYS HD3 H 8.679 -7.302 -3.963 1.00 . A A . 46 LYS HD3 1 1
5 10920 1 1 46 LYS HE2 H 6.983 -5.908 -6.033 1.00 . A A . 46 LYS HE2 1 1
5 10921 1 1 46 LYS HE3 H 8.731 -5.775 -5.857 1.00 . A A . 46 LYS HE3 1 1
5 10922 1 1 46 LYS HG2 H 6.582 -8.035 -2.977 1.00 . A A . 46 LYS HG2 1 1
5 10923 1 1 46 LYS HG3 H 6.758 -8.676 -4.608 1.00 . A A . 46 LYS HG3 1 1
5 10924 1 1 46 LYS HZ1 H 8.230 -7.303 -7.603 1.00 . A A . 46 LYS HZ1 1 1
5 10925 1 1 46 LYS HZ2 H 7.206 -8.209 -6.612 1.00 . A A . 46 LYS HZ2 1 1
5 10926 1 1 46 LYS HZ3 H 8.867 -8.187 -6.310 1.00 . A A . 46 LYS HZ3 1 1
5 10927 1 1 46 LYS N N 5.168 -5.947 -2.287 1.00 . A A . 46 LYS N 1 1
5 10928 1 1 46 LYS NZ N 8.058 -7.615 -6.627 1.00 . A A . 46 LYS NZ 1 1
5 10929 1 1 46 LYS O O 2.692 -5.257 -3.061 1.00 . A A . 46 LYS O 1 1
5 10930 1 1 47 ILE C C 0.894 -6.271 -5.500 1.00 . A A . 47 ILE C 1 1
5 10931 1 1 47 ILE CA C 1.768 -5.032 -5.654 1.00 . A A . 47 ILE CA 1 1
5 10932 1 1 47 ILE CB C 1.678 -4.514 -7.114 1.00 . A A . 47 ILE CB 1 1
5 10933 1 1 47 ILE CD1 C 3.894 -3.248 -7.310 1.00 . A A . 47 ILE CD1 1 1
5 10934 1 1 47 ILE CG1 C 2.383 -3.162 -7.269 1.00 . A A . 47 ILE CG1 1 1
5 10935 1 1 47 ILE CG2 C 0.223 -4.398 -7.559 1.00 . A A . 47 ILE CG2 1 1
5 10936 1 1 47 ILE H H 3.807 -5.492 -5.956 1.00 . A A . 47 ILE H 1 1
5 10937 1 1 47 ILE HA H 1.401 -4.260 -4.992 1.00 . A A . 47 ILE HA 1 1
5 10938 1 1 47 ILE HB H 2.163 -5.238 -7.755 1.00 . A A . 47 ILE HB 1 1
5 10939 1 1 47 ILE HD11 H 4.306 -2.258 -7.420 1.00 . A A . 47 ILE HD11 1 1
5 10940 1 1 47 ILE HD12 H 4.198 -3.863 -8.146 1.00 . A A . 47 ILE HD12 1 1
5 10941 1 1 47 ILE HD13 H 4.252 -3.686 -6.392 1.00 . A A . 47 ILE HD13 1 1
5 10942 1 1 47 ILE HG12 H 2.057 -2.699 -8.187 1.00 . A A . 47 ILE HG12 1 1
5 10943 1 1 47 ILE HG13 H 2.112 -2.528 -6.436 1.00 . A A . 47 ILE HG13 1 1
5 10944 1 1 47 ILE HG21 H -0.299 -3.700 -6.919 1.00 . A A . 47 ILE HG21 1 1
5 10945 1 1 47 ILE HG22 H -0.251 -5.367 -7.495 1.00 . A A . 47 ILE HG22 1 1
5 10946 1 1 47 ILE HG23 H 0.186 -4.047 -8.578 1.00 . A A . 47 ILE HG23 1 1
5 10947 1 1 47 ILE N N 3.134 -5.345 -5.262 1.00 . A A . 47 ILE N 1 1
5 10948 1 1 47 ILE O O 1.157 -7.305 -6.114 1.00 . A A . 47 ILE O 1 1
5 10949 1 1 48 GLY C C -0.843 -7.863 -3.034 1.00 . A A . 48 GLY C 1 1
5 10950 1 1 48 GLY CA C -1.007 -7.296 -4.428 1.00 . A A . 48 GLY CA 1 1
5 10951 1 1 48 GLY H H -0.315 -5.306 -4.232 1.00 . A A . 48 GLY H 1 1
5 10952 1 1 48 GLY HA2 H -2.032 -6.978 -4.560 1.00 . A A . 48 GLY HA2 1 1
5 10953 1 1 48 GLY HA3 H -0.788 -8.070 -5.149 1.00 . A A . 48 GLY HA3 1 1
5 10954 1 1 48 GLY N N -0.135 -6.166 -4.672 1.00 . A A . 48 GLY N 1 1
5 10955 1 1 48 GLY O O -1.509 -8.834 -2.675 1.00 . A A . 48 GLY O 1 1
5 10956 1 1 49 ASP C C -0.890 -7.169 0.018 1.00 . A A . 49 ASP C 1 1
5 10957 1 1 49 ASP CA C 0.246 -7.671 -0.862 1.00 . A A . 49 ASP CA 1 1
5 10958 1 1 49 ASP CB C 1.578 -7.146 -0.317 1.00 . A A . 49 ASP CB 1 1
5 10959 1 1 49 ASP CG C 2.714 -8.141 -0.460 1.00 . A A . 49 ASP CG 1 1
5 10960 1 1 49 ASP H H 0.593 -6.537 -2.617 1.00 . A A . 49 ASP H 1 1
5 10961 1 1 49 ASP HA H 0.259 -8.751 -0.831 1.00 . A A . 49 ASP HA 1 1
5 10962 1 1 49 ASP HB2 H 1.846 -6.249 -0.855 1.00 . A A . 49 ASP HB2 1 1
5 10963 1 1 49 ASP HB3 H 1.462 -6.909 0.730 1.00 . A A . 49 ASP HB3 1 1
5 10964 1 1 49 ASP N N 0.048 -7.264 -2.251 1.00 . A A . 49 ASP N 1 1
5 10965 1 1 49 ASP O O -1.165 -5.965 0.063 1.00 . A A . 49 ASP O 1 1
5 10966 1 1 49 ASP OD1 O 2.658 -9.215 0.164 1.00 . A A . 49 ASP OD1 1 1
5 10967 1 1 49 ASP OD2 O 3.661 -7.863 -1.228 1.00 . A A . 49 ASP OD2 1 1
5 10968 1 1 50 PRO C C -2.110 -7.338 3.016 1.00 . A A . 50 PRO C 1 1
5 10969 1 1 50 PRO CA C -2.649 -7.726 1.642 1.00 . A A . 50 PRO CA 1 1
5 10970 1 1 50 PRO CB C -3.496 -8.996 1.723 1.00 . A A . 50 PRO CB 1 1
5 10971 1 1 50 PRO CD C -1.374 -9.541 0.655 1.00 . A A . 50 PRO CD 1 1
5 10972 1 1 50 PRO CG C -2.595 -10.128 1.322 1.00 . A A . 50 PRO CG 1 1
5 10973 1 1 50 PRO HA H -3.249 -6.915 1.253 1.00 . A A . 50 PRO HA 1 1
5 10974 1 1 50 PRO HB2 H -3.853 -9.121 2.735 1.00 . A A . 50 PRO HB2 1 1
5 10975 1 1 50 PRO HB3 H -4.340 -8.908 1.051 1.00 . A A . 50 PRO HB3 1 1
5 10976 1 1 50 PRO HD2 H -0.482 -9.821 1.196 1.00 . A A . 50 PRO HD2 1 1
5 10977 1 1 50 PRO HD3 H -1.311 -9.875 -0.371 1.00 . A A . 50 PRO HD3 1 1
5 10978 1 1 50 PRO HG2 H -2.303 -10.689 2.197 1.00 . A A . 50 PRO HG2 1 1
5 10979 1 1 50 PRO HG3 H -3.115 -10.774 0.631 1.00 . A A . 50 PRO HG3 1 1
5 10980 1 1 50 PRO N N -1.580 -8.085 0.718 1.00 . A A . 50 PRO N 1 1
5 10981 1 1 50 PRO O O -1.359 -8.094 3.643 1.00 . A A . 50 PRO O 1 1
5 10982 1 1 51 VAL C C -3.130 -5.233 5.666 1.00 . A A . 51 VAL C 1 1
5 10983 1 1 51 VAL CA C -1.990 -5.655 4.752 1.00 . A A . 51 VAL CA 1 1
5 10984 1 1 51 VAL CB C -1.039 -4.450 4.553 1.00 . A A . 51 VAL CB 1 1
5 10985 1 1 51 VAL CG1 C 0.179 -4.854 3.740 1.00 . A A . 51 VAL CG1 1 1
5 10986 1 1 51 VAL CG2 C -1.766 -3.289 3.885 1.00 . A A . 51 VAL CG2 1 1
5 10987 1 1 51 VAL H H -3.144 -5.626 2.977 1.00 . A A . 51 VAL H 1 1
5 10988 1 1 51 VAL HA H -1.433 -6.447 5.230 1.00 . A A . 51 VAL HA 1 1
5 10989 1 1 51 VAL HB H -0.700 -4.121 5.525 1.00 . A A . 51 VAL HB 1 1
5 10990 1 1 51 VAL HG11 H 0.839 -4.004 3.635 1.00 . A A . 51 VAL HG11 1 1
5 10991 1 1 51 VAL HG12 H -0.136 -5.188 2.764 1.00 . A A . 51 VAL HG12 1 1
5 10992 1 1 51 VAL HG13 H 0.702 -5.653 4.244 1.00 . A A . 51 VAL HG13 1 1
5 10993 1 1 51 VAL HG21 H -2.597 -2.981 4.501 1.00 . A A . 51 VAL HG21 1 1
5 10994 1 1 51 VAL HG22 H -2.133 -3.603 2.919 1.00 . A A . 51 VAL HG22 1 1
5 10995 1 1 51 VAL HG23 H -1.081 -2.463 3.761 1.00 . A A . 51 VAL HG23 1 1
5 10996 1 1 51 VAL N N -2.495 -6.162 3.487 1.00 . A A . 51 VAL N 1 1
5 10997 1 1 51 VAL O O -4.233 -4.923 5.207 1.00 . A A . 51 VAL O 1 1
5 10998 1 1 52 GLU C C -3.173 -3.554 8.685 1.00 . A A . 52 GLU C 1 1
5 10999 1 1 52 GLU CA C -3.801 -4.723 7.936 1.00 . A A . 52 GLU CA 1 1
5 11000 1 1 52 GLU CB C -4.255 -5.827 8.901 1.00 . A A . 52 GLU CB 1 1
5 11001 1 1 52 GLU CD C -3.622 -7.589 10.592 1.00 . A A . 52 GLU CD 1 1
5 11002 1 1 52 GLU CG C -3.120 -6.549 9.610 1.00 . A A . 52 GLU CG 1 1
5 11003 1 1 52 GLU H H -1.987 -5.564 7.271 1.00 . A A . 52 GLU H 1 1
5 11004 1 1 52 GLU HA H -4.660 -4.356 7.393 1.00 . A A . 52 GLU HA 1 1
5 11005 1 1 52 GLU HB2 H -4.893 -5.388 9.654 1.00 . A A . 52 GLU HB2 1 1
5 11006 1 1 52 GLU HB3 H -4.820 -6.559 8.344 1.00 . A A . 52 GLU HB3 1 1
5 11007 1 1 52 GLU HG2 H -2.513 -7.044 8.866 1.00 . A A . 52 GLU HG2 1 1
5 11008 1 1 52 GLU HG3 H -2.523 -5.825 10.142 1.00 . A A . 52 GLU HG3 1 1
5 11009 1 1 52 GLU N N -2.856 -5.229 6.961 1.00 . A A . 52 GLU N 1 1
5 11010 1 1 52 GLU O O -2.058 -3.653 9.211 1.00 . A A . 52 GLU O 1 1
5 11011 1 1 52 GLU OE1 O -3.476 -8.798 10.314 1.00 . A A . 52 GLU OE1 1 1
5 11012 1 1 52 GLU OE2 O -4.159 -7.200 11.651 1.00 . A A . 52 GLU OE2 1 1
5 11013 1 1 53 PHE C C -4.312 -0.568 10.224 1.00 . A A . 53 PHE C 1 1
5 11014 1 1 53 PHE CA C -3.320 -1.223 9.280 1.00 . A A . 53 PHE CA 1 1
5 11015 1 1 53 PHE CB C -2.910 -0.247 8.172 1.00 . A A . 53 PHE CB 1 1
5 11016 1 1 53 PHE CD1 C -4.849 1.163 7.419 1.00 . A A . 53 PHE CD1 1 1
5 11017 1 1 53 PHE CD2 C -4.192 -0.681 6.061 1.00 . A A . 53 PHE CD2 1 1
5 11018 1 1 53 PHE CE1 C -5.851 1.471 6.522 1.00 . A A . 53 PHE CE1 1 1
5 11019 1 1 53 PHE CE2 C -5.193 -0.381 5.161 1.00 . A A . 53 PHE CE2 1 1
5 11020 1 1 53 PHE CG C -4.006 0.085 7.199 1.00 . A A . 53 PHE CG 1 1
5 11021 1 1 53 PHE CZ C -6.026 0.697 5.391 1.00 . A A . 53 PHE CZ 1 1
5 11022 1 1 53 PHE H H -4.789 -2.429 8.346 1.00 . A A . 53 PHE H 1 1
5 11023 1 1 53 PHE HA H -2.441 -1.497 9.842 1.00 . A A . 53 PHE HA 1 1
5 11024 1 1 53 PHE HB2 H -2.583 0.677 8.621 1.00 . A A . 53 PHE HB2 1 1
5 11025 1 1 53 PHE HB3 H -2.093 -0.677 7.613 1.00 . A A . 53 PHE HB3 1 1
5 11026 1 1 53 PHE HD1 H -4.714 1.766 8.307 1.00 . A A . 53 PHE HD1 1 1
5 11027 1 1 53 PHE HD2 H -3.539 -1.523 5.880 1.00 . A A . 53 PHE HD2 1 1
5 11028 1 1 53 PHE HE1 H -6.500 2.316 6.706 1.00 . A A . 53 PHE HE1 1 1
5 11029 1 1 53 PHE HE2 H -5.326 -0.989 4.279 1.00 . A A . 53 PHE HE2 1 1
5 11030 1 1 53 PHE HZ H -6.810 0.935 4.687 1.00 . A A . 53 PHE HZ 1 1
5 11031 1 1 53 PHE N N -3.870 -2.437 8.707 1.00 . A A . 53 PHE N 1 1
5 11032 1 1 53 PHE O O -5.489 -0.911 10.251 1.00 . A A . 53 PHE O 1 1
5 11033 1 1 54 GLU C C -5.069 2.405 11.438 1.00 . A A . 54 GLU C 1 1
5 11034 1 1 54 GLU CA C -4.643 1.043 11.978 1.00 . A A . 54 GLU CA 1 1
5 11035 1 1 54 GLU CB C -3.843 1.167 13.271 1.00 . A A . 54 GLU CB 1 1
5 11036 1 1 54 GLU CD C -3.762 1.646 15.713 1.00 . A A . 54 GLU CD 1 1
5 11037 1 1 54 GLU CG C -4.648 1.544 14.492 1.00 . A A . 54 GLU CG 1 1
5 11038 1 1 54 GLU H H -2.888 0.638 10.897 1.00 . A A . 54 GLU H 1 1
5 11039 1 1 54 GLU HA H -5.520 0.439 12.155 1.00 . A A . 54 GLU HA 1 1
5 11040 1 1 54 GLU HB2 H -3.360 0.221 13.472 1.00 . A A . 54 GLU HB2 1 1
5 11041 1 1 54 GLU HB3 H -3.083 1.919 13.131 1.00 . A A . 54 GLU HB3 1 1
5 11042 1 1 54 GLU HG2 H -5.121 2.500 14.320 1.00 . A A . 54 GLU HG2 1 1
5 11043 1 1 54 GLU HG3 H -5.401 0.790 14.667 1.00 . A A . 54 GLU HG3 1 1
5 11044 1 1 54 GLU N N -3.825 0.375 10.994 1.00 . A A . 54 GLU N 1 1
5 11045 1 1 54 GLU O O -4.242 3.301 11.268 1.00 . A A . 54 GLU O 1 1
5 11046 1 1 54 GLU OE1 O -3.290 2.762 16.021 1.00 . A A . 54 GLU OE1 1 1
5 11047 1 1 54 GLU OE2 O -3.567 0.621 16.389 1.00 . A A . 54 GLU OE2 1 1
5 11048 1 1 55 MET C C -7.292 4.703 11.677 1.00 . A A . 55 MET C 1 1
5 11049 1 1 55 MET CA C -6.885 3.761 10.552 1.00 . A A . 55 MET CA 1 1
5 11050 1 1 55 MET CB C -8.085 3.438 9.653 1.00 . A A . 55 MET CB 1 1
5 11051 1 1 55 MET CE C -9.448 6.971 7.912 1.00 . A A . 55 MET CE 1 1
5 11052 1 1 55 MET CG C -8.432 4.520 8.641 1.00 . A A . 55 MET CG 1 1
5 11053 1 1 55 MET H H -6.960 1.782 11.293 1.00 . A A . 55 MET H 1 1
5 11054 1 1 55 MET HA H -6.109 4.226 9.963 1.00 . A A . 55 MET HA 1 1
5 11055 1 1 55 MET HB2 H -7.874 2.530 9.108 1.00 . A A . 55 MET HB2 1 1
5 11056 1 1 55 MET HB3 H -8.947 3.275 10.282 1.00 . A A . 55 MET HB3 1 1
5 11057 1 1 55 MET HE1 H -9.923 7.905 8.180 1.00 . A A . 55 MET HE1 1 1
5 11058 1 1 55 MET HE2 H -10.094 6.413 7.249 1.00 . A A . 55 MET HE2 1 1
5 11059 1 1 55 MET HE3 H -8.513 7.175 7.416 1.00 . A A . 55 MET HE3 1 1
5 11060 1 1 55 MET HG2 H -7.530 4.795 8.114 1.00 . A A . 55 MET HG2 1 1
5 11061 1 1 55 MET HG3 H -9.145 4.115 7.933 1.00 . A A . 55 MET HG3 1 1
5 11062 1 1 55 MET N N -6.350 2.533 11.123 1.00 . A A . 55 MET N 1 1
5 11063 1 1 55 MET O O -8.266 4.446 12.387 1.00 . A A . 55 MET O 1 1
5 11064 1 1 55 MET SD S -9.140 6.003 9.385 1.00 . A A . 55 MET SD 1 1
5 11065 1 1 56 THR C C -6.805 8.132 12.506 1.00 . A A . 56 THR C 1 1
5 11066 1 1 56 THR CA C -6.760 6.677 12.966 1.00 . A A . 56 THR CA 1 1
5 11067 1 1 56 THR CB C -5.657 6.503 14.030 1.00 . A A . 56 THR CB 1 1
5 11068 1 1 56 THR CG2 C -5.694 5.102 14.623 1.00 . A A . 56 THR CG2 1 1
5 11069 1 1 56 THR H H -5.821 5.975 11.206 1.00 . A A . 56 THR H 1 1
5 11070 1 1 56 THR HA H -7.708 6.423 13.416 1.00 . A A . 56 THR HA 1 1
5 11071 1 1 56 THR HB H -5.820 7.220 14.821 1.00 . A A . 56 THR HB 1 1
5 11072 1 1 56 THR HG1 H -4.062 5.916 13.031 1.00 . A A . 56 THR HG1 1 1
5 11073 1 1 56 THR HG21 H -6.616 4.964 15.168 1.00 . A A . 56 THR HG21 1 1
5 11074 1 1 56 THR HG22 H -4.855 4.969 15.289 1.00 . A A . 56 THR HG22 1 1
5 11075 1 1 56 THR HG23 H -5.636 4.379 13.822 1.00 . A A . 56 THR HG23 1 1
5 11076 1 1 56 THR N N -6.539 5.776 11.849 1.00 . A A . 56 THR N 1 1
5 11077 1 1 56 THR O O -6.590 8.434 11.331 1.00 . A A . 56 THR O 1 1
5 11078 1 1 56 THR OG1 O -4.372 6.729 13.443 1.00 . A A . 56 THR OG1 1 1
5 11079 1 1 57 TYR C C -6.059 11.159 13.948 1.00 . A A . 57 TYR C 1 1
5 11080 1 1 57 TYR CA C -7.135 10.450 13.145 1.00 . A A . 57 TYR CA 1 1
5 11081 1 1 57 TYR CB C -8.509 11.026 13.492 1.00 . A A . 57 TYR CB 1 1
5 11082 1 1 57 TYR CD1 C -9.097 13.009 12.047 1.00 . A A . 57 TYR CD1 1 1
5 11083 1 1 57 TYR CD2 C -10.032 10.890 11.487 1.00 . A A . 57 TYR CD2 1 1
5 11084 1 1 57 TYR CE1 C -9.756 13.588 10.981 1.00 . A A . 57 TYR CE1 1 1
5 11085 1 1 57 TYR CE2 C -10.695 11.463 10.418 1.00 . A A . 57 TYR CE2 1 1
5 11086 1 1 57 TYR CG C -9.225 11.653 12.319 1.00 . A A . 57 TYR CG 1 1
5 11087 1 1 57 TYR CZ C -10.552 12.812 10.167 1.00 . A A . 57 TYR CZ 1 1
5 11088 1 1 57 TYR H H -7.292 8.725 14.346 1.00 . A A . 57 TYR H 1 1
5 11089 1 1 57 TYR HA H -6.945 10.587 12.091 1.00 . A A . 57 TYR HA 1 1
5 11090 1 1 57 TYR HB2 H -9.136 10.237 13.877 1.00 . A A . 57 TYR HB2 1 1
5 11091 1 1 57 TYR HB3 H -8.388 11.784 14.251 1.00 . A A . 57 TYR HB3 1 1
5 11092 1 1 57 TYR HD1 H -8.470 13.616 12.686 1.00 . A A . 57 TYR HD1 1 1
5 11093 1 1 57 TYR HD2 H -10.139 9.832 11.686 1.00 . A A . 57 TYR HD2 1 1
5 11094 1 1 57 TYR HE1 H -9.641 14.643 10.787 1.00 . A A . 57 TYR HE1 1 1
5 11095 1 1 57 TYR HE2 H -11.317 10.851 9.781 1.00 . A A . 57 TYR HE2 1 1
5 11096 1 1 57 TYR HH H -12.089 12.992 9.023 1.00 . A A . 57 TYR HH 1 1
5 11097 1 1 57 TYR N N -7.099 9.029 13.436 1.00 . A A . 57 TYR N 1 1
5 11098 1 1 57 TYR O O -6.041 11.073 15.179 1.00 . A A . 57 TYR O 1 1
5 11099 1 1 57 TYR OH O -11.210 13.385 9.102 1.00 . A A . 57 TYR OH 1 1
5 11100 1 1 58 ASP C C -4.621 13.841 14.567 1.00 . A A . 58 ASP C 1 1
5 11101 1 1 58 ASP CA C -4.086 12.565 13.940 1.00 . A A . 58 ASP CA 1 1
5 11102 1 1 58 ASP CB C -2.931 12.894 12.992 1.00 . A A . 58 ASP CB 1 1
5 11103 1 1 58 ASP CG C -1.895 13.783 13.654 1.00 . A A . 58 ASP CG 1 1
5 11104 1 1 58 ASP H H -5.205 11.865 12.278 1.00 . A A . 58 ASP H 1 1
5 11105 1 1 58 ASP HA H -3.716 11.927 14.732 1.00 . A A . 58 ASP HA 1 1
5 11106 1 1 58 ASP HB2 H -2.452 11.978 12.681 1.00 . A A . 58 ASP HB2 1 1
5 11107 1 1 58 ASP HB3 H -3.320 13.407 12.126 1.00 . A A . 58 ASP HB3 1 1
5 11108 1 1 58 ASP N N -5.152 11.840 13.260 1.00 . A A . 58 ASP N 1 1
5 11109 1 1 58 ASP O O -5.219 14.682 13.898 1.00 . A A . 58 ASP O 1 1
5 11110 1 1 58 ASP OD1 O -1.584 13.562 14.842 1.00 . A A . 58 ASP OD1 1 1
5 11111 1 1 58 ASP OD2 O -1.408 14.724 12.994 1.00 . A A . 58 ASP OD2 1 1
5 11112 1 1 59 ARG C C -4.011 16.334 16.440 1.00 . A A . 59 ARG C 1 1
5 11113 1 1 59 ARG CA C -4.880 15.095 16.638 1.00 . A A . 59 ARG CA 1 1
5 11114 1 1 59 ARG CB C -4.933 14.708 18.117 1.00 . A A . 59 ARG CB 1 1
5 11115 1 1 59 ARG CD C -3.820 13.500 20.014 1.00 . A A . 59 ARG CD 1 1
5 11116 1 1 59 ARG CG C -3.633 14.117 18.641 1.00 . A A . 59 ARG CG 1 1
5 11117 1 1 59 ARG CZ C -2.528 11.465 20.577 1.00 . A A . 59 ARG CZ 1 1
5 11118 1 1 59 ARG H H -3.857 13.279 16.311 1.00 . A A . 59 ARG H 1 1
5 11119 1 1 59 ARG HA H -5.881 15.317 16.300 1.00 . A A . 59 ARG HA 1 1
5 11120 1 1 59 ARG HB2 H -5.163 15.586 18.700 1.00 . A A . 59 ARG HB2 1 1
5 11121 1 1 59 ARG HB3 H -5.717 13.979 18.257 1.00 . A A . 59 ARG HB3 1 1
5 11122 1 1 59 ARG HD2 H -4.053 14.286 20.718 1.00 . A A . 59 ARG HD2 1 1
5 11123 1 1 59 ARG HD3 H -4.642 12.803 19.970 1.00 . A A . 59 ARG HD3 1 1
5 11124 1 1 59 ARG HE H -1.849 13.347 20.740 1.00 . A A . 59 ARG HE 1 1
5 11125 1 1 59 ARG HG2 H -3.294 13.351 17.961 1.00 . A A . 59 ARG HG2 1 1
5 11126 1 1 59 ARG HG3 H -2.891 14.898 18.704 1.00 . A A . 59 ARG HG3 1 1
5 11127 1 1 59 ARG HH11 H -4.351 11.095 19.765 1.00 . A A . 59 ARG HH11 1 1
5 11128 1 1 59 ARG HH12 H -3.457 9.691 20.263 1.00 . A A . 59 ARG HH12 1 1
5 11129 1 1 59 ARG HH21 H -0.659 11.482 21.371 1.00 . A A . 59 ARG HH21 1 1
5 11130 1 1 59 ARG HH22 H -1.364 9.910 21.159 1.00 . A A . 59 ARG HH22 1 1
5 11131 1 1 59 ARG N N -4.387 13.968 15.861 1.00 . A A . 59 ARG N 1 1
5 11132 1 1 59 ARG NE N -2.618 12.795 20.468 1.00 . A A . 59 ARG NE 1 1
5 11133 1 1 59 ARG NH1 N -3.525 10.690 20.166 1.00 . A A . 59 ARG NH1 1 1
5 11134 1 1 59 ARG NH2 N -1.429 10.909 21.075 1.00 . A A . 59 ARG NH2 1 1
5 11135 1 1 59 ARG O O -4.347 17.417 16.921 1.00 . A A . 59 ARG O 1 1
5 11136 1 1 60 ARG C C -2.327 17.987 14.175 1.00 . A A . 60 ARG C 1 1
5 11137 1 1 60 ARG CA C -1.999 17.297 15.501 1.00 . A A . 60 ARG CA 1 1
5 11138 1 1 60 ARG CB C -0.543 16.835 15.499 1.00 . A A . 60 ARG CB 1 1
5 11139 1 1 60 ARG CD C 1.881 17.475 15.390 1.00 . A A . 60 ARG CD 1 1
5 11140 1 1 60 ARG CG C 0.451 17.980 15.418 1.00 . A A . 60 ARG CG 1 1
5 11141 1 1 60 ARG CZ C 3.380 16.072 16.750 1.00 . A A . 60 ARG CZ 1 1
5 11142 1 1 60 ARG H H -2.657 15.285 15.394 1.00 . A A . 60 ARG H 1 1
5 11143 1 1 60 ARG HA H -2.138 18.007 16.304 1.00 . A A . 60 ARG HA 1 1
5 11144 1 1 60 ARG HB2 H -0.349 16.277 16.404 1.00 . A A . 60 ARG HB2 1 1
5 11145 1 1 60 ARG HB3 H -0.386 16.191 14.649 1.00 . A A . 60 ARG HB3 1 1
5 11146 1 1 60 ARG HD2 H 2.024 16.877 14.501 1.00 . A A . 60 ARG HD2 1 1
5 11147 1 1 60 ARG HD3 H 2.547 18.325 15.359 1.00 . A A . 60 ARG HD3 1 1
5 11148 1 1 60 ARG HE H 1.498 16.551 17.236 1.00 . A A . 60 ARG HE 1 1
5 11149 1 1 60 ARG HG2 H 0.260 18.543 14.516 1.00 . A A . 60 ARG HG2 1 1
5 11150 1 1 60 ARG HG3 H 0.321 18.620 16.277 1.00 . A A . 60 ARG HG3 1 1
5 11151 1 1 60 ARG HH11 H 4.221 16.796 15.049 1.00 . A A . 60 ARG HH11 1 1
5 11152 1 1 60 ARG HH12 H 5.253 15.789 16.013 1.00 . A A . 60 ARG HH12 1 1
5 11153 1 1 60 ARG HH21 H 2.848 15.218 18.505 1.00 . A A . 60 ARG HH21 1 1
5 11154 1 1 60 ARG HH22 H 4.463 14.877 17.975 1.00 . A A . 60 ARG HH22 1 1
5 11155 1 1 60 ARG N N -2.893 16.176 15.745 1.00 . A A . 60 ARG N 1 1
5 11156 1 1 60 ARG NE N 2.204 16.664 16.561 1.00 . A A . 60 ARG NE 1 1
5 11157 1 1 60 ARG NH1 N 4.362 16.229 15.867 1.00 . A A . 60 ARG NH1 1 1
5 11158 1 1 60 ARG NH2 N 3.580 15.332 17.830 1.00 . A A . 60 ARG NH2 1 1
5 11159 1 1 60 ARG O O -2.538 19.199 14.138 1.00 . A A . 60 ARG O 1 1
5 11160 1 1 61 THR C C -4.116 17.834 11.480 1.00 . A A . 61 THR C 1 1
5 11161 1 1 61 THR CA C -2.620 17.781 11.767 1.00 . A A . 61 THR CA 1 1
5 11162 1 1 61 THR CB C -1.924 16.978 10.650 1.00 . A A . 61 THR CB 1 1
5 11163 1 1 61 THR CG2 C -0.410 17.110 10.747 1.00 . A A . 61 THR CG2 1 1
5 11164 1 1 61 THR H H -2.135 16.256 13.170 1.00 . A A . 61 THR H 1 1
5 11165 1 1 61 THR HA H -2.232 18.788 11.747 1.00 . A A . 61 THR HA 1 1
5 11166 1 1 61 THR HB H -2.245 17.372 9.695 1.00 . A A . 61 THR HB 1 1
5 11167 1 1 61 THR HG1 H -1.850 15.184 11.488 1.00 . A A . 61 THR HG1 1 1
5 11168 1 1 61 THR HG21 H -0.139 18.154 10.700 1.00 . A A . 61 THR HG21 1 1
5 11169 1 1 61 THR HG22 H 0.052 16.581 9.927 1.00 . A A . 61 THR HG22 1 1
5 11170 1 1 61 THR HG23 H -0.072 16.692 11.683 1.00 . A A . 61 THR HG23 1 1
5 11171 1 1 61 THR N N -2.341 17.222 13.088 1.00 . A A . 61 THR N 1 1
5 11172 1 1 61 THR O O -4.568 18.626 10.647 1.00 . A A . 61 THR O 1 1
5 11173 1 1 61 THR OG1 O -2.296 15.597 10.726 1.00 . A A . 61 THR OG1 1 1
5 11174 1 1 62 GLY C C -6.620 16.185 10.641 1.00 . A A . 62 GLY C 1 1
5 11175 1 1 62 GLY CA C -6.309 16.933 11.922 1.00 . A A . 62 GLY CA 1 1
5 11176 1 1 62 GLY H H -4.478 16.421 12.853 1.00 . A A . 62 GLY H 1 1
5 11177 1 1 62 GLY HA2 H -6.786 16.431 12.750 1.00 . A A . 62 GLY HA2 1 1
5 11178 1 1 62 GLY HA3 H -6.699 17.937 11.845 1.00 . A A . 62 GLY HA3 1 1
5 11179 1 1 62 GLY N N -4.883 16.999 12.170 1.00 . A A . 62 GLY N 1 1
5 11180 1 1 62 GLY O O -7.585 16.498 9.940 1.00 . A A . 62 GLY O 1 1
5 11181 1 1 63 LYS C C -6.117 12.937 9.478 1.00 . A A . 63 LYS C 1 1
5 11182 1 1 63 LYS CA C -5.963 14.408 9.119 1.00 . A A . 63 LYS CA 1 1
5 11183 1 1 63 LYS CB C -4.757 14.576 8.187 1.00 . A A . 63 LYS CB 1 1
5 11184 1 1 63 LYS CD C -5.674 16.439 6.758 1.00 . A A . 63 LYS CD 1 1
5 11185 1 1 63 LYS CE C -5.446 17.855 6.250 1.00 . A A . 63 LYS CE 1 1
5 11186 1 1 63 LYS CG C -4.552 15.998 7.686 1.00 . A A . 63 LYS CG 1 1
5 11187 1 1 63 LYS H H -5.037 15.005 10.921 1.00 . A A . 63 LYS H 1 1
5 11188 1 1 63 LYS HA H -6.854 14.745 8.615 1.00 . A A . 63 LYS HA 1 1
5 11189 1 1 63 LYS HB2 H -3.867 14.272 8.716 1.00 . A A . 63 LYS HB2 1 1
5 11190 1 1 63 LYS HB3 H -4.889 13.930 7.330 1.00 . A A . 63 LYS HB3 1 1
5 11191 1 1 63 LYS HD2 H -5.715 15.767 5.914 1.00 . A A . 63 LYS HD2 1 1
5 11192 1 1 63 LYS HD3 H -6.609 16.404 7.294 1.00 . A A . 63 LYS HD3 1 1
5 11193 1 1 63 LYS HE2 H -4.513 17.885 5.706 1.00 . A A . 63 LYS HE2 1 1
5 11194 1 1 63 LYS HE3 H -6.259 18.123 5.590 1.00 . A A . 63 LYS HE3 1 1
5 11195 1 1 63 LYS HG2 H -4.518 16.663 8.533 1.00 . A A . 63 LYS HG2 1 1
5 11196 1 1 63 LYS HG3 H -3.616 16.050 7.149 1.00 . A A . 63 LYS HG3 1 1
5 11197 1 1 63 LYS HZ1 H -6.231 18.768 7.954 1.00 . A A . 63 LYS HZ1 1 1
5 11198 1 1 63 LYS HZ2 H -5.327 19.806 6.980 1.00 . A A . 63 LYS HZ2 1 1
5 11199 1 1 63 LYS HZ3 H -4.542 18.662 7.953 1.00 . A A . 63 LYS HZ3 1 1
5 11200 1 1 63 LYS N N -5.790 15.206 10.323 1.00 . A A . 63 LYS N 1 1
5 11201 1 1 63 LYS NZ N -5.382 18.839 7.361 1.00 . A A . 63 LYS NZ 1 1
5 11202 1 1 63 LYS O O -5.556 12.478 10.476 1.00 . A A . 63 LYS O 1 1
5 11203 1 1 64 PRO C C -5.707 10.064 8.347 1.00 . A A . 64 PRO C 1 1
5 11204 1 1 64 PRO CA C -6.981 10.733 8.850 1.00 . A A . 64 PRO CA 1 1
5 11205 1 1 64 PRO CB C -8.182 10.346 7.984 1.00 . A A . 64 PRO CB 1 1
5 11206 1 1 64 PRO CD C -7.772 12.678 7.611 1.00 . A A . 64 PRO CD 1 1
5 11207 1 1 64 PRO CG C -8.279 11.421 6.957 1.00 . A A . 64 PRO CG 1 1
5 11208 1 1 64 PRO HA H -7.157 10.450 9.876 1.00 . A A . 64 PRO HA 1 1
5 11209 1 1 64 PRO HB2 H -8.005 9.381 7.530 1.00 . A A . 64 PRO HB2 1 1
5 11210 1 1 64 PRO HB3 H -9.069 10.306 8.595 1.00 . A A . 64 PRO HB3 1 1
5 11211 1 1 64 PRO HD2 H -7.213 13.271 6.906 1.00 . A A . 64 PRO HD2 1 1
5 11212 1 1 64 PRO HD3 H -8.596 13.249 8.014 1.00 . A A . 64 PRO HD3 1 1
5 11213 1 1 64 PRO HG2 H -7.665 11.170 6.105 1.00 . A A . 64 PRO HG2 1 1
5 11214 1 1 64 PRO HG3 H -9.308 11.545 6.655 1.00 . A A . 64 PRO HG3 1 1
5 11215 1 1 64 PRO N N -6.900 12.183 8.695 1.00 . A A . 64 PRO N 1 1
5 11216 1 1 64 PRO O O -5.287 10.287 7.209 1.00 . A A . 64 PRO O 1 1
5 11217 1 1 65 ILE C C -3.802 7.164 9.164 1.00 . A A . 65 ILE C 1 1
5 11218 1 1 65 ILE CA C -3.813 8.649 8.848 1.00 . A A . 65 ILE CA 1 1
5 11219 1 1 65 ILE CB C -2.632 9.349 9.575 1.00 . A A . 65 ILE CB 1 1
5 11220 1 1 65 ILE CD1 C -2.192 8.190 11.810 1.00 . A A . 65 ILE CD1 1 1
5 11221 1 1 65 ILE CG1 C -2.827 9.366 11.097 1.00 . A A . 65 ILE CG1 1 1
5 11222 1 1 65 ILE CG2 C -2.451 10.765 9.059 1.00 . A A . 65 ILE CG2 1 1
5 11223 1 1 65 ILE H H -5.510 9.036 10.052 1.00 . A A . 65 ILE H 1 1
5 11224 1 1 65 ILE HA H -3.668 8.772 7.784 1.00 . A A . 65 ILE HA 1 1
5 11225 1 1 65 ILE HB H -1.733 8.800 9.345 1.00 . A A . 65 ILE HB 1 1
5 11226 1 1 65 ILE HD11 H -1.139 8.157 11.578 1.00 . A A . 65 ILE HD11 1 1
5 11227 1 1 65 ILE HD12 H -2.663 7.275 11.483 1.00 . A A . 65 ILE HD12 1 1
5 11228 1 1 65 ILE HD13 H -2.324 8.302 12.876 1.00 . A A . 65 ILE HD13 1 1
5 11229 1 1 65 ILE HG12 H -2.390 10.267 11.499 1.00 . A A . 65 ILE HG12 1 1
5 11230 1 1 65 ILE HG13 H -3.884 9.354 11.316 1.00 . A A . 65 ILE HG13 1 1
5 11231 1 1 65 ILE HG21 H -3.350 11.335 9.244 1.00 . A A . 65 ILE HG21 1 1
5 11232 1 1 65 ILE HG22 H -2.252 10.740 7.999 1.00 . A A . 65 ILE HG22 1 1
5 11233 1 1 65 ILE HG23 H -1.619 11.230 9.569 1.00 . A A . 65 ILE HG23 1 1
5 11234 1 1 65 ILE N N -5.090 9.251 9.187 1.00 . A A . 65 ILE N 1 1
5 11235 1 1 65 ILE O O -4.644 6.663 9.918 1.00 . A A . 65 ILE O 1 1
5 11236 1 1 66 ALA C C -1.421 4.903 9.720 1.00 . A A . 66 ALA C 1 1
5 11237 1 1 66 ALA CA C -2.656 5.062 8.857 1.00 . A A . 66 ALA CA 1 1
5 11238 1 1 66 ALA CB C -2.523 4.259 7.570 1.00 . A A . 66 ALA CB 1 1
5 11239 1 1 66 ALA H H -2.261 6.908 7.934 1.00 . A A . 66 ALA H 1 1
5 11240 1 1 66 ALA HA H -3.519 4.701 9.400 1.00 . A A . 66 ALA HA 1 1
5 11241 1 1 66 ALA HB1 H -1.681 4.624 7.004 1.00 . A A . 66 ALA HB1 1 1
5 11242 1 1 66 ALA HB2 H -3.424 4.365 6.985 1.00 . A A . 66 ALA HB2 1 1
5 11243 1 1 66 ALA HB3 H -2.370 3.216 7.812 1.00 . A A . 66 ALA HB3 1 1
5 11244 1 1 66 ALA N N -2.857 6.464 8.571 1.00 . A A . 66 ALA N 1 1
5 11245 1 1 66 ALA O O -0.424 5.595 9.519 1.00 . A A . 66 ALA O 1 1
5 11246 1 1 67 SER C C 0.719 2.976 10.817 1.00 . A A . 67 SER C 1 1
5 11247 1 1 67 SER CA C -0.384 3.734 11.576 1.00 . A A . 67 SER CA 1 1
5 11248 1 1 67 SER CB C -0.885 2.947 12.789 1.00 . A A . 67 SER CB 1 1
5 11249 1 1 67 SER H H -2.362 3.567 10.859 1.00 . A A . 67 SER H 1 1
5 11250 1 1 67 SER HA H 0.017 4.675 11.913 1.00 . A A . 67 SER HA 1 1
5 11251 1 1 67 SER HB2 H -1.219 1.968 12.470 1.00 . A A . 67 SER HB2 1 1
5 11252 1 1 67 SER HB3 H -0.087 2.842 13.509 1.00 . A A . 67 SER HB3 1 1
5 11253 1 1 67 SER HG H -2.045 3.341 14.331 1.00 . A A . 67 SER HG 1 1
5 11254 1 1 67 SER N N -1.507 4.021 10.701 1.00 . A A . 67 SER N 1 1
5 11255 1 1 67 SER O O 0.785 3.031 9.591 1.00 . A A . 67 SER O 1 1
5 11256 1 1 67 SER OG O -1.965 3.625 13.408 1.00 . A A . 67 SER OG 1 1
5 11257 1 1 68 GLN C C 2.565 0.449 10.087 1.00 . A A . 68 GLN C 1 1
5 11258 1 1 68 GLN CA C 2.790 1.684 10.977 1.00 . A A . 68 GLN CA 1 1
5 11259 1 1 68 GLN CB C 3.772 1.350 12.098 1.00 . A A . 68 GLN CB 1 1
5 11260 1 1 68 GLN CD C 5.352 2.279 13.835 1.00 . A A . 68 GLN CD 1 1
5 11261 1 1 68 GLN CG C 4.197 2.568 12.900 1.00 . A A . 68 GLN CG 1 1
5 11262 1 1 68 GLN H H 1.362 2.096 12.489 1.00 . A A . 68 GLN H 1 1
5 11263 1 1 68 GLN HA H 3.236 2.453 10.364 1.00 . A A . 68 GLN HA 1 1
5 11264 1 1 68 GLN HB2 H 3.307 0.644 12.768 1.00 . A A . 68 GLN HB2 1 1
5 11265 1 1 68 GLN HB3 H 4.655 0.902 11.668 1.00 . A A . 68 GLN HB3 1 1
5 11266 1 1 68 GLN HE21 H 4.094 1.773 15.280 1.00 . A A . 68 GLN HE21 1 1
5 11267 1 1 68 GLN HE22 H 5.776 1.665 15.671 1.00 . A A . 68 GLN HE22 1 1
5 11268 1 1 68 GLN HG2 H 4.495 3.348 12.215 1.00 . A A . 68 GLN HG2 1 1
5 11269 1 1 68 GLN HG3 H 3.357 2.907 13.486 1.00 . A A . 68 GLN HG3 1 1
5 11270 1 1 68 GLN N N 1.563 2.252 11.543 1.00 . A A . 68 GLN N 1 1
5 11271 1 1 68 GLN NE2 N 5.045 1.867 15.051 1.00 . A A . 68 GLN NE2 1 1
5 11272 1 1 68 GLN O O 3.455 -0.389 9.996 1.00 . A A . 68 GLN O 1 1
5 11273 1 1 68 GLN OE1 O 6.513 2.425 13.462 1.00 . A A . 68 GLN OE1 1 1
5 11274 1 1 69 VAL C C 1.861 -1.944 8.515 1.00 . A A . 69 VAL C 1 1
5 11275 1 1 69 VAL CA C 1.013 -0.669 8.455 1.00 . A A . 69 VAL CA 1 1
5 11276 1 1 69 VAL CB C 1.085 -0.117 7.009 1.00 . A A . 69 VAL CB 1 1
5 11277 1 1 69 VAL CG1 C 0.593 -1.157 6.015 1.00 . A A . 69 VAL CG1 1 1
5 11278 1 1 69 VAL CG2 C 0.276 1.168 6.862 1.00 . A A . 69 VAL CG2 1 1
5 11279 1 1 69 VAL H H 0.714 1.054 9.664 1.00 . A A . 69 VAL H 1 1
5 11280 1 1 69 VAL HA H -0.013 -0.943 8.645 1.00 . A A . 69 VAL HA 1 1
5 11281 1 1 69 VAL HB H 2.119 0.103 6.781 1.00 . A A . 69 VAL HB 1 1
5 11282 1 1 69 VAL HG11 H -0.428 -1.426 6.251 1.00 . A A . 69 VAL HG11 1 1
5 11283 1 1 69 VAL HG12 H 1.217 -2.034 6.070 1.00 . A A . 69 VAL HG12 1 1
5 11284 1 1 69 VAL HG13 H 0.633 -0.747 5.016 1.00 . A A . 69 VAL HG13 1 1
5 11285 1 1 69 VAL HG21 H -0.737 0.993 7.190 1.00 . A A . 69 VAL HG21 1 1
5 11286 1 1 69 VAL HG22 H 0.269 1.471 5.823 1.00 . A A . 69 VAL HG22 1 1
5 11287 1 1 69 VAL HG23 H 0.724 1.948 7.462 1.00 . A A . 69 VAL HG23 1 1
5 11288 1 1 69 VAL N N 1.377 0.364 9.461 1.00 . A A . 69 VAL N 1 1
5 11289 1 1 69 VAL O O 2.988 -1.991 8.018 1.00 . A A . 69 VAL O 1 1
5 11290 1 1 70 SER C C 1.325 -5.263 8.218 1.00 . A A . 70 SER C 1 1
5 11291 1 1 70 SER CA C 1.983 -4.265 9.170 1.00 . A A . 70 SER CA 1 1
5 11292 1 1 70 SER CB C 1.960 -4.784 10.609 1.00 . A A . 70 SER CB 1 1
5 11293 1 1 70 SER H H 0.403 -2.902 9.482 1.00 . A A . 70 SER H 1 1
5 11294 1 1 70 SER HA H 3.006 -4.113 8.862 1.00 . A A . 70 SER HA 1 1
5 11295 1 1 70 SER HB2 H 0.934 -4.950 10.913 1.00 . A A . 70 SER HB2 1 1
5 11296 1 1 70 SER HB3 H 2.509 -5.710 10.666 1.00 . A A . 70 SER HB3 1 1
5 11297 1 1 70 SER HG H 2.928 -3.119 10.972 1.00 . A A . 70 SER HG 1 1
5 11298 1 1 70 SER N N 1.302 -2.986 9.100 1.00 . A A . 70 SER N 1 1
5 11299 1 1 70 SER O O 0.108 -5.243 8.028 1.00 . A A . 70 SER O 1 1
5 11300 1 1 70 SER OG O 2.555 -3.841 11.489 1.00 . A A . 70 SER OG 1 1
5 11301 1 1 71 LYS C C 0.888 -8.197 7.565 1.00 . A A . 71 LYS C 1 1
5 11302 1 1 71 LYS CA C 1.597 -7.145 6.721 1.00 . A A . 71 LYS CA 1 1
5 11303 1 1 71 LYS CB C 2.710 -7.795 5.889 1.00 . A A . 71 LYS CB 1 1
5 11304 1 1 71 LYS CD C 4.450 -7.530 4.080 1.00 . A A . 71 LYS CD 1 1
5 11305 1 1 71 LYS CE C 3.684 -8.266 2.992 1.00 . A A . 71 LYS CE 1 1
5 11306 1 1 71 LYS CG C 3.501 -6.810 5.036 1.00 . A A . 71 LYS CG 1 1
5 11307 1 1 71 LYS H H 3.097 -6.054 7.739 1.00 . A A . 71 LYS H 1 1
5 11308 1 1 71 LYS HA H 0.878 -6.686 6.060 1.00 . A A . 71 LYS HA 1 1
5 11309 1 1 71 LYS HB2 H 3.400 -8.291 6.557 1.00 . A A . 71 LYS HB2 1 1
5 11310 1 1 71 LYS HB3 H 2.268 -8.529 5.235 1.00 . A A . 71 LYS HB3 1 1
5 11311 1 1 71 LYS HD2 H 5.099 -6.804 3.616 1.00 . A A . 71 LYS HD2 1 1
5 11312 1 1 71 LYS HD3 H 5.040 -8.243 4.639 1.00 . A A . 71 LYS HD3 1 1
5 11313 1 1 71 LYS HE2 H 3.044 -9.002 3.454 1.00 . A A . 71 LYS HE2 1 1
5 11314 1 1 71 LYS HE3 H 3.078 -7.550 2.460 1.00 . A A . 71 LYS HE3 1 1
5 11315 1 1 71 LYS HG2 H 2.811 -6.213 4.459 1.00 . A A . 71 LYS HG2 1 1
5 11316 1 1 71 LYS HG3 H 4.077 -6.168 5.687 1.00 . A A . 71 LYS HG3 1 1
5 11317 1 1 71 LYS HZ1 H 5.092 -9.736 2.478 1.00 . A A . 71 LYS HZ1 1 1
5 11318 1 1 71 LYS HZ2 H 5.287 -8.276 1.642 1.00 . A A . 71 LYS HZ2 1 1
5 11319 1 1 71 LYS HZ3 H 4.026 -9.326 1.222 1.00 . A A . 71 LYS HZ3 1 1
5 11320 1 1 71 LYS N N 2.131 -6.112 7.595 1.00 . A A . 71 LYS N 1 1
5 11321 1 1 71 LYS NZ N 4.587 -8.949 2.020 1.00 . A A . 71 LYS NZ 1 1
5 11322 1 1 71 LYS O O 1.343 -8.512 8.664 1.00 . A A . 71 LYS O 1 1
5 11323 1 1 72 ILE C C -0.187 -10.894 8.214 1.00 . A A . 72 ILE C 1 1
5 11324 1 1 72 ILE CA C -1.031 -9.696 7.784 1.00 . A A . 72 ILE CA 1 1
5 11325 1 1 72 ILE CB C -2.238 -10.169 6.941 1.00 . A A . 72 ILE CB 1 1
5 11326 1 1 72 ILE CD1 C -4.368 -9.335 5.800 1.00 . A A . 72 ILE CD1 1 1
5 11327 1 1 72 ILE CG1 C -3.165 -8.981 6.648 1.00 . A A . 72 ILE CG1 1 1
5 11328 1 1 72 ILE CG2 C -2.994 -11.282 7.658 1.00 . A A . 72 ILE CG2 1 1
5 11329 1 1 72 ILE H H -0.516 -8.439 6.163 1.00 . A A . 72 ILE H 1 1
5 11330 1 1 72 ILE HA H -1.410 -9.212 8.671 1.00 . A A . 72 ILE HA 1 1
5 11331 1 1 72 ILE HB H -1.866 -10.563 6.007 1.00 . A A . 72 ILE HB 1 1
5 11332 1 1 72 ILE HD11 H -4.946 -10.097 6.299 1.00 . A A . 72 ILE HD11 1 1
5 11333 1 1 72 ILE HD12 H -4.037 -9.704 4.840 1.00 . A A . 72 ILE HD12 1 1
5 11334 1 1 72 ILE HD13 H -4.980 -8.456 5.659 1.00 . A A . 72 ILE HD13 1 1
5 11335 1 1 72 ILE HG12 H -3.529 -8.577 7.581 1.00 . A A . 72 ILE HG12 1 1
5 11336 1 1 72 ILE HG13 H -2.603 -8.219 6.127 1.00 . A A . 72 ILE HG13 1 1
5 11337 1 1 72 ILE HG21 H -3.322 -10.928 8.625 1.00 . A A . 72 ILE HG21 1 1
5 11338 1 1 72 ILE HG22 H -2.343 -12.137 7.790 1.00 . A A . 72 ILE HG22 1 1
5 11339 1 1 72 ILE HG23 H -3.853 -11.572 7.071 1.00 . A A . 72 ILE HG23 1 1
5 11340 1 1 72 ILE N N -0.226 -8.719 7.055 1.00 . A A . 72 ILE N 1 1
5 11341 1 1 72 ILE O O 0.375 -11.611 7.380 1.00 . A A . 72 ILE O 1 1
5 11342 1 1 73 ALA C C -0.106 -13.218 10.732 1.00 . A A . 73 ALA C 1 1
5 11343 1 1 73 ALA CA C 0.743 -12.122 10.092 1.00 . A A . 73 ALA CA 1 1
5 11344 1 1 73 ALA CB C 1.685 -11.502 11.118 1.00 . A A . 73 ALA CB 1 1
5 11345 1 1 73 ALA H H -0.627 -10.519 10.119 1.00 . A A . 73 ALA H 1 1
5 11346 1 1 73 ALA HA H 1.336 -12.552 9.299 1.00 . A A . 73 ALA HA 1 1
5 11347 1 1 73 ALA HB1 H 1.107 -11.085 11.931 1.00 . A A . 73 ALA HB1 1 1
5 11348 1 1 73 ALA HB2 H 2.261 -10.719 10.649 1.00 . A A . 73 ALA HB2 1 1
5 11349 1 1 73 ALA HB3 H 2.349 -12.260 11.500 1.00 . A A . 73 ALA HB3 1 1
5 11350 1 1 73 ALA N N -0.099 -11.088 9.519 1.00 . A A . 73 ALA N 1 1
5 11351 1 1 73 ALA O O -1.294 -13.018 10.986 1.00 . A A . 73 ALA O 1 1
5 11352 1 1 74 PRO C C -0.651 -15.164 13.065 1.00 . A A . 74 PRO C 1 1
5 11353 1 1 74 PRO CA C -0.216 -15.509 11.640 1.00 . A A . 74 PRO CA 1 1
5 11354 1 1 74 PRO CB C 0.821 -16.638 11.670 1.00 . A A . 74 PRO CB 1 1
5 11355 1 1 74 PRO CD C 1.867 -14.773 10.627 1.00 . A A . 74 PRO CD 1 1
5 11356 1 1 74 PRO CG C 1.817 -16.271 10.624 1.00 . A A . 74 PRO CG 1 1
5 11357 1 1 74 PRO HA H -1.079 -15.826 11.069 1.00 . A A . 74 PRO HA 1 1
5 11358 1 1 74 PRO HB2 H 1.273 -16.682 12.650 1.00 . A A . 74 PRO HB2 1 1
5 11359 1 1 74 PRO HB3 H 0.340 -17.580 11.448 1.00 . A A . 74 PRO HB3 1 1
5 11360 1 1 74 PRO HD2 H 2.564 -14.418 11.370 1.00 . A A . 74 PRO HD2 1 1
5 11361 1 1 74 PRO HD3 H 2.130 -14.403 9.647 1.00 . A A . 74 PRO HD3 1 1
5 11362 1 1 74 PRO HG2 H 2.783 -16.684 10.876 1.00 . A A . 74 PRO HG2 1 1
5 11363 1 1 74 PRO HG3 H 1.491 -16.637 9.658 1.00 . A A . 74 PRO HG3 1 1
5 11364 1 1 74 PRO N N 0.484 -14.402 10.981 1.00 . A A . 74 PRO N 1 1
5 11365 1 1 74 PRO O O -0.064 -14.295 13.716 1.00 . A A . 74 PRO O 1 1
5 11366 1 1 75 GLU C C -1.434 -16.430 15.912 1.00 . A A . 75 GLU C 1 1
5 11367 1 1 75 GLU CA C -2.226 -15.635 14.867 1.00 . A A . 75 GLU CA 1 1
5 11368 1 1 75 GLU CB C -3.699 -16.042 14.855 1.00 . A A . 75 GLU CB 1 1
5 11369 1 1 75 GLU CD C -5.999 -15.699 15.818 1.00 . A A . 75 GLU CD 1 1
5 11370 1 1 75 GLU CG C -4.511 -15.531 16.032 1.00 . A A . 75 GLU CG 1 1
5 11371 1 1 75 GLU H H -2.058 -16.569 12.984 1.00 . A A . 75 GLU H 1 1
5 11372 1 1 75 GLU HA H -2.150 -14.581 15.090 1.00 . A A . 75 GLU HA 1 1
5 11373 1 1 75 GLU HB2 H -4.152 -15.668 13.952 1.00 . A A . 75 GLU HB2 1 1
5 11374 1 1 75 GLU HB3 H -3.752 -17.119 14.852 1.00 . A A . 75 GLU HB3 1 1
5 11375 1 1 75 GLU HG2 H -4.227 -16.076 16.921 1.00 . A A . 75 GLU HG2 1 1
5 11376 1 1 75 GLU HG3 H -4.299 -14.481 16.170 1.00 . A A . 75 GLU HG3 1 1
5 11377 1 1 75 GLU N N -1.671 -15.864 13.540 1.00 . A A . 75 GLU N 1 1
5 11378 1 1 75 GLU O O -0.464 -17.107 15.569 1.00 . A A . 75 GLU O 1 1
5 11379 1 1 75 GLU OE1 O -6.767 -14.804 16.219 1.00 . A A . 75 GLU OE1 1 1
5 11380 1 1 75 GLU OE2 O -6.403 -16.722 15.224 1.00 . A A . 75 GLU OE2 1 1
5 11381 1 1 76 VAL C C -1.061 -18.525 18.054 1.00 . A A . 76 VAL C 1 1
5 11382 1 1 76 VAL CA C -1.136 -17.006 18.268 1.00 . A A . 76 VAL CA 1 1
5 11383 1 1 76 VAL CB C -1.826 -16.711 19.616 1.00 . A A . 76 VAL CB 1 1
5 11384 1 1 76 VAL CG1 C -1.013 -17.267 20.778 1.00 . A A . 76 VAL CG1 1 1
5 11385 1 1 76 VAL CG2 C -2.065 -15.215 19.779 1.00 . A A . 76 VAL CG2 1 1
5 11386 1 1 76 VAL H H -2.652 -15.837 17.379 1.00 . A A . 76 VAL H 1 1
5 11387 1 1 76 VAL HA H -0.131 -16.606 18.304 1.00 . A A . 76 VAL HA 1 1
5 11388 1 1 76 VAL HB H -2.785 -17.203 19.613 1.00 . A A . 76 VAL HB 1 1
5 11389 1 1 76 VAL HG11 H -0.034 -16.815 20.787 1.00 . A A . 76 VAL HG11 1 1
5 11390 1 1 76 VAL HG12 H -0.911 -18.339 20.664 1.00 . A A . 76 VAL HG12 1 1
5 11391 1 1 76 VAL HG13 H -1.515 -17.052 21.708 1.00 . A A . 76 VAL HG13 1 1
5 11392 1 1 76 VAL HG21 H -2.528 -15.028 20.732 1.00 . A A . 76 VAL HG21 1 1
5 11393 1 1 76 VAL HG22 H -2.718 -14.870 18.986 1.00 . A A . 76 VAL HG22 1 1
5 11394 1 1 76 VAL HG23 H -1.126 -14.688 19.727 1.00 . A A . 76 VAL HG23 1 1
5 11395 1 1 76 VAL N N -1.843 -16.348 17.175 1.00 . A A . 76 VAL N 1 1
5 11396 1 1 76 VAL O O -1.954 -19.127 17.453 1.00 . A A . 76 VAL O 1 1
5 11397 1 1 77 VAL C C -0.295 -21.356 19.564 1.00 . A A . 77 VAL C 1 1
5 11398 1 1 77 VAL CA C 0.231 -20.563 18.375 1.00 . A A . 77 VAL CA 1 1
5 11399 1 1 77 VAL CB C 1.733 -20.878 18.203 1.00 . A A . 77 VAL CB 1 1
5 11400 1 1 77 VAL CG1 C 1.950 -22.357 17.909 1.00 . A A . 77 VAL CG1 1 1
5 11401 1 1 77 VAL CG2 C 2.352 -20.014 17.114 1.00 . A A . 77 VAL CG2 1 1
5 11402 1 1 77 VAL H H 0.666 -18.613 19.060 1.00 . A A . 77 VAL H 1 1
5 11403 1 1 77 VAL HA H -0.290 -20.874 17.486 1.00 . A A . 77 VAL HA 1 1
5 11404 1 1 77 VAL HB H 2.225 -20.647 19.137 1.00 . A A . 77 VAL HB 1 1
5 11405 1 1 77 VAL HG11 H 1.546 -22.950 18.718 1.00 . A A . 77 VAL HG11 1 1
5 11406 1 1 77 VAL HG12 H 3.008 -22.556 17.815 1.00 . A A . 77 VAL HG12 1 1
5 11407 1 1 77 VAL HG13 H 1.451 -22.618 16.988 1.00 . A A . 77 VAL HG13 1 1
5 11408 1 1 77 VAL HG21 H 1.862 -20.215 16.174 1.00 . A A . 77 VAL HG21 1 1
5 11409 1 1 77 VAL HG22 H 3.403 -20.245 17.029 1.00 . A A . 77 VAL HG22 1 1
5 11410 1 1 77 VAL HG23 H 2.234 -18.971 17.370 1.00 . A A . 77 VAL HG23 1 1
5 11411 1 1 77 VAL N N 0.009 -19.137 18.553 1.00 . A A . 77 VAL N 1 1
5 11412 1 1 77 VAL O O 0.249 -21.272 20.663 1.00 . A A . 77 VAL O 1 1
5 11413 1 1 78 LEU C C -1.842 -24.455 19.975 1.00 . A A . 78 LEU C 1 1
5 11414 1 1 78 LEU CA C -1.904 -22.988 20.388 1.00 . A A . 78 LEU CA 1 1
5 11415 1 1 78 LEU CB C -3.351 -22.589 20.773 1.00 . A A . 78 LEU CB 1 1
5 11416 1 1 78 LEU CD1 C -4.084 -20.822 19.114 1.00 . A A . 78 LEU CD1 1 1
5 11417 1 1 78 LEU CD2 C -4.325 -23.223 18.506 1.00 . A A . 78 LEU CD2 1 1
5 11418 1 1 78 LEU CG C -4.346 -22.220 19.646 1.00 . A A . 78 LEU CG 1 1
5 11419 1 1 78 LEU H H -1.778 -22.118 18.456 1.00 . A A . 78 LEU H 1 1
5 11420 1 1 78 LEU HA H -1.274 -22.863 21.259 1.00 . A A . 78 LEU HA 1 1
5 11421 1 1 78 LEU HB2 H -3.777 -23.412 21.323 1.00 . A A . 78 LEU HB2 1 1
5 11422 1 1 78 LEU HB3 H -3.287 -21.746 21.442 1.00 . A A . 78 LEU HB3 1 1
5 11423 1 1 78 LEU HD11 H -3.073 -20.762 18.742 1.00 . A A . 78 LEU HD11 1 1
5 11424 1 1 78 LEU HD12 H -4.221 -20.104 19.907 1.00 . A A . 78 LEU HD12 1 1
5 11425 1 1 78 LEU HD13 H -4.777 -20.609 18.312 1.00 . A A . 78 LEU HD13 1 1
5 11426 1 1 78 LEU HD21 H -3.338 -23.249 18.066 1.00 . A A . 78 LEU HD21 1 1
5 11427 1 1 78 LEU HD22 H -5.046 -22.929 17.757 1.00 . A A . 78 LEU HD22 1 1
5 11428 1 1 78 LEU HD23 H -4.576 -24.203 18.882 1.00 . A A . 78 LEU HD23 1 1
5 11429 1 1 78 LEU HG H -5.345 -22.221 20.061 1.00 . A A . 78 LEU HG 1 1
5 11430 1 1 78 LEU N N -1.353 -22.128 19.343 1.00 . A A . 78 LEU N 1 1
5 11431 1 1 78 LEU O O -2.506 -25.309 20.564 1.00 . A A . 78 LEU O 1 1
5 11432 1 1 79 SER C C 0.443 -26.704 18.703 1.00 . A A . 79 SER C 1 1
5 11433 1 1 79 SER CA C -0.942 -26.110 18.456 1.00 . A A . 79 SER CA 1 1
5 11434 1 1 79 SER CB C -1.269 -26.135 16.964 1.00 . A A . 79 SER CB 1 1
5 11435 1 1 79 SER H H -0.501 -24.042 18.552 1.00 . A A . 79 SER H 1 1
5 11436 1 1 79 SER HA H -1.672 -26.706 18.980 1.00 . A A . 79 SER HA 1 1
5 11437 1 1 79 SER HB2 H -0.505 -25.594 16.422 1.00 . A A . 79 SER HB2 1 1
5 11438 1 1 79 SER HB3 H -1.299 -27.157 16.621 1.00 . A A . 79 SER HB3 1 1
5 11439 1 1 79 SER HG H -3.079 -25.610 17.499 1.00 . A A . 79 SER HG 1 1
5 11440 1 1 79 SER N N -1.038 -24.750 18.965 1.00 . A A . 79 SER N 1 1
5 11441 1 1 79 SER O O 1.158 -27.053 17.762 1.00 . A A . 79 SER O 1 1
5 11442 1 1 79 SER OG O -2.527 -25.529 16.715 1.00 . A A . 79 SER OG 1 1
5 11443 1 1 80 GLU C C 1.844 -28.683 21.176 1.00 . A A . 80 GLU C 1 1
5 11444 1 1 80 GLU CA C 2.088 -27.443 20.320 1.00 . A A . 80 GLU CA 1 1
5 11445 1 1 80 GLU CB C 3.033 -26.462 21.018 1.00 . A A . 80 GLU CB 1 1
5 11446 1 1 80 GLU CD C 3.445 -24.847 22.907 1.00 . A A . 80 GLU CD 1 1
5 11447 1 1 80 GLU CG C 2.440 -25.761 22.232 1.00 . A A . 80 GLU CG 1 1
5 11448 1 1 80 GLU H H 0.263 -26.432 20.673 1.00 . A A . 80 GLU H 1 1
5 11449 1 1 80 GLU HA H 2.550 -27.764 19.396 1.00 . A A . 80 GLU HA 1 1
5 11450 1 1 80 GLU HB2 H 3.914 -26.999 21.340 1.00 . A A . 80 GLU HB2 1 1
5 11451 1 1 80 GLU HB3 H 3.331 -25.705 20.309 1.00 . A A . 80 GLU HB3 1 1
5 11452 1 1 80 GLU HG2 H 1.593 -25.172 21.914 1.00 . A A . 80 GLU HG2 1 1
5 11453 1 1 80 GLU HG3 H 2.114 -26.506 22.943 1.00 . A A . 80 GLU HG3 1 1
5 11454 1 1 80 GLU N N 0.829 -26.802 19.966 1.00 . A A . 80 GLU N 1 1
5 11455 1 1 80 GLU O O 2.569 -29.675 21.069 1.00 . A A . 80 GLU O 1 1
5 11456 1 1 80 GLU OE1 O 4.333 -25.359 23.620 1.00 . A A . 80 GLU OE1 1 1
5 11457 1 1 80 GLU OE2 O 3.362 -23.615 22.717 1.00 . A A . 80 GLU OE2 1 1
5 11458 1 1 81 GLU C C -0.967 -29.480 23.454 1.00 . A A . 81 GLU C 1 1
5 11459 1 1 81 GLU CA C 0.391 -29.761 22.816 1.00 . A A . 81 GLU CA 1 1
5 11460 1 1 81 GLU CB C 1.431 -30.092 23.901 1.00 . A A . 81 GLU CB 1 1
5 11461 1 1 81 GLU CD C 0.747 -32.526 24.279 1.00 . A A . 81 GLU CD 1 1
5 11462 1 1 81 GLU CG C 0.984 -31.157 24.901 1.00 . A A . 81 GLU CG 1 1
5 11463 1 1 81 GLU H H 0.336 -27.772 22.116 1.00 . A A . 81 GLU H 1 1
5 11464 1 1 81 GLU HA H 0.293 -30.607 22.152 1.00 . A A . 81 GLU HA 1 1
5 11465 1 1 81 GLU HB2 H 2.332 -30.442 23.420 1.00 . A A . 81 GLU HB2 1 1
5 11466 1 1 81 GLU HB3 H 1.657 -29.188 24.448 1.00 . A A . 81 GLU HB3 1 1
5 11467 1 1 81 GLU HG2 H 1.745 -31.257 25.658 1.00 . A A . 81 GLU HG2 1 1
5 11468 1 1 81 GLU HG3 H 0.063 -30.830 25.363 1.00 . A A . 81 GLU HG3 1 1
5 11469 1 1 81 GLU N N 0.818 -28.619 22.019 1.00 . A A . 81 GLU N 1 1
5 11470 1 1 81 GLU O O -1.297 -28.331 23.757 1.00 . A A . 81 GLU O 1 1
5 11471 1 1 81 GLU OE1 O -0.023 -32.627 23.297 1.00 . A A . 81 GLU OE1 1 1
5 11472 1 1 81 GLU OE2 O 1.294 -33.517 24.801 1.00 . A A . 81 GLU OE2 1 1
5 11473 1 1 82 ARG C C -2.926 -31.045 25.706 1.00 . A A . 82 ARG C 1 1
5 11474 1 1 82 ARG CA C -3.031 -30.432 24.317 1.00 . A A . 82 ARG CA 1 1
5 11475 1 1 82 ARG CB C -4.138 -31.132 23.530 1.00 . A A . 82 ARG CB 1 1
5 11476 1 1 82 ARG CD C -5.834 -31.030 21.695 1.00 . A A . 82 ARG CD 1 1
5 11477 1 1 82 ARG CG C -4.732 -30.282 22.427 1.00 . A A . 82 ARG CG 1 1
5 11478 1 1 82 ARG CZ C -7.299 -30.597 19.758 1.00 . A A . 82 ARG CZ 1 1
5 11479 1 1 82 ARG H H -1.467 -31.404 23.276 1.00 . A A . 82 ARG H 1 1
5 11480 1 1 82 ARG HA H -3.278 -29.386 24.417 1.00 . A A . 82 ARG HA 1 1
5 11481 1 1 82 ARG HB2 H -3.735 -32.030 23.084 1.00 . A A . 82 ARG HB2 1 1
5 11482 1 1 82 ARG HB3 H -4.930 -31.404 24.213 1.00 . A A . 82 ARG HB3 1 1
5 11483 1 1 82 ARG HD2 H -5.385 -31.823 21.116 1.00 . A A . 82 ARG HD2 1 1
5 11484 1 1 82 ARG HD3 H -6.510 -31.451 22.422 1.00 . A A . 82 ARG HD3 1 1
5 11485 1 1 82 ARG HE H -6.564 -29.191 20.978 1.00 . A A . 82 ARG HE 1 1
5 11486 1 1 82 ARG HG2 H -5.148 -29.384 22.860 1.00 . A A . 82 ARG HG2 1 1
5 11487 1 1 82 ARG HG3 H -3.952 -30.019 21.725 1.00 . A A . 82 ARG HG3 1 1
5 11488 1 1 82 ARG HH11 H -6.860 -32.556 20.052 1.00 . A A . 82 ARG HH11 1 1
5 11489 1 1 82 ARG HH12 H -7.900 -32.222 18.703 1.00 . A A . 82 ARG HH12 1 1
5 11490 1 1 82 ARG HH21 H -7.937 -28.751 19.204 1.00 . A A . 82 ARG HH21 1 1
5 11491 1 1 82 ARG HH22 H -8.498 -30.062 18.213 1.00 . A A . 82 ARG HH22 1 1
5 11492 1 1 82 ARG N N -1.760 -30.530 23.623 1.00 . A A . 82 ARG N 1 1
5 11493 1 1 82 ARG NE N -6.584 -30.158 20.794 1.00 . A A . 82 ARG NE 1 1
5 11494 1 1 82 ARG NH1 N -7.356 -31.894 19.482 1.00 . A A . 82 ARG NH1 1 1
5 11495 1 1 82 ARG NH2 N -7.966 -29.737 19.001 1.00 . A A . 82 ARG NH2 1 1
5 11496 1 1 82 ARG O O -2.692 -32.245 25.854 1.00 . A A . 82 ARG O 1 1
5 11497 1 1 83 VAL C C -4.441 -30.930 28.613 1.00 . A A . 83 VAL C 1 1
5 11498 1 1 83 VAL CA C -3.040 -30.692 28.089 1.00 . A A . 83 VAL CA 1 1
5 11499 1 1 83 VAL CB C -2.323 -29.698 29.020 1.00 . A A . 83 VAL CB 1 1
5 11500 1 1 83 VAL CG1 C -0.870 -29.550 28.612 1.00 . A A . 83 VAL CG1 1 1
5 11501 1 1 83 VAL CG2 C -3.028 -28.352 29.008 1.00 . A A . 83 VAL CG2 1 1
5 11502 1 1 83 VAL H H -3.255 -29.268 26.548 1.00 . A A . 83 VAL H 1 1
5 11503 1 1 83 VAL HA H -2.492 -31.626 28.102 1.00 . A A . 83 VAL HA 1 1
5 11504 1 1 83 VAL HB H -2.354 -30.091 30.026 1.00 . A A . 83 VAL HB 1 1
5 11505 1 1 83 VAL HG11 H -0.394 -30.517 28.629 1.00 . A A . 83 VAL HG11 1 1
5 11506 1 1 83 VAL HG12 H -0.368 -28.886 29.301 1.00 . A A . 83 VAL HG12 1 1
5 11507 1 1 83 VAL HG13 H -0.819 -29.141 27.614 1.00 . A A . 83 VAL HG13 1 1
5 11508 1 1 83 VAL HG21 H -4.071 -28.492 29.253 1.00 . A A . 83 VAL HG21 1 1
5 11509 1 1 83 VAL HG22 H -2.945 -27.912 28.025 1.00 . A A . 83 VAL HG22 1 1
5 11510 1 1 83 VAL HG23 H -2.571 -27.699 29.735 1.00 . A A . 83 VAL HG23 1 1
5 11511 1 1 83 VAL N N -3.085 -30.218 26.721 1.00 . A A . 83 VAL N 1 1
5 11512 1 1 83 VAL O O -5.413 -30.390 28.081 1.00 . A A . 83 VAL O 1 1
5 11513 1 1 84 THR C C -5.891 -31.374 31.639 1.00 . A A . 84 THR C 1 1
5 11514 1 1 84 THR CA C -5.819 -32.015 30.261 1.00 . A A . 84 THR CA 1 1
5 11515 1 1 84 THR CB C -6.038 -33.532 30.363 1.00 . A A . 84 THR CB 1 1
5 11516 1 1 84 THR CG2 C -6.275 -34.131 28.984 1.00 . A A . 84 THR CG2 1 1
5 11517 1 1 84 THR H H -3.735 -32.140 30.020 1.00 . A A . 84 THR H 1 1
5 11518 1 1 84 THR HA H -6.597 -31.597 29.634 1.00 . A A . 84 THR HA 1 1
5 11519 1 1 84 THR HB H -6.907 -33.718 30.978 1.00 . A A . 84 THR HB 1 1
5 11520 1 1 84 THR HG1 H -4.343 -34.549 30.284 1.00 . A A . 84 THR HG1 1 1
5 11521 1 1 84 THR HG21 H -5.430 -33.903 28.347 1.00 . A A . 84 THR HG21 1 1
5 11522 1 1 84 THR HG22 H -7.171 -33.709 28.557 1.00 . A A . 84 THR HG22 1 1
5 11523 1 1 84 THR HG23 H -6.383 -35.202 29.070 1.00 . A A . 84 THR HG23 1 1
5 11524 1 1 84 THR N N -4.543 -31.733 29.648 1.00 . A A . 84 THR N 1 1
5 11525 1 1 84 THR O O -4.910 -31.374 32.386 1.00 . A A . 84 THR O 1 1
5 11526 1 1 84 THR OG1 O -4.894 -34.150 30.969 1.00 . A A . 84 THR OG1 1 1
5 11527 1 1 85 GLY C C -8.389 -30.551 34.005 1.00 . A A . 85 GLY C 1 1
5 11528 1 1 85 GLY CA C -7.171 -30.116 33.227 1.00 . A A . 85 GLY CA 1 1
5 11529 1 1 85 GLY H H -7.814 -30.885 31.363 1.00 . A A . 85 GLY H 1 1
5 11530 1 1 85 GLY HA2 H -6.291 -30.300 33.825 1.00 . A A . 85 GLY HA2 1 1
5 11531 1 1 85 GLY HA3 H -7.245 -29.058 33.029 1.00 . A A . 85 GLY HA3 1 1
5 11532 1 1 85 GLY N N -7.040 -30.816 31.972 1.00 . A A . 85 GLY N 1 1
5 11533 1 1 85 GLY O O -9.294 -31.191 33.466 1.00 . A A . 85 GLY O 1 1
5 11534 1 1 86 THR C C -10.038 -29.201 36.751 1.00 . A A . 86 THR C 1 1
5 11535 1 1 86 THR CA C -9.532 -30.497 36.134 1.00 . A A . 86 THR CA 1 1
5 11536 1 1 86 THR CB C -9.154 -31.492 37.247 1.00 . A A . 86 THR CB 1 1
5 11537 1 1 86 THR CG2 C -10.372 -31.877 38.074 1.00 . A A . 86 THR CG2 1 1
5 11538 1 1 86 THR H H -7.607 -29.779 35.666 1.00 . A A . 86 THR H 1 1
5 11539 1 1 86 THR HA H -10.314 -30.935 35.534 1.00 . A A . 86 THR HA 1 1
5 11540 1 1 86 THR HB H -8.429 -31.022 37.898 1.00 . A A . 86 THR HB 1 1
5 11541 1 1 86 THR HG1 H -8.129 -33.175 37.358 1.00 . A A . 86 THR HG1 1 1
5 11542 1 1 86 THR HG21 H -11.072 -32.419 37.456 1.00 . A A . 86 THR HG21 1 1
5 11543 1 1 86 THR HG22 H -10.847 -30.981 38.455 1.00 . A A . 86 THR HG22 1 1
5 11544 1 1 86 THR HG23 H -10.066 -32.499 38.898 1.00 . A A . 86 THR HG23 1 1
5 11545 1 1 86 THR N N -8.397 -30.222 35.280 1.00 . A A . 86 THR N 1 1
5 11546 1 1 86 THR O O -9.258 -28.416 37.292 1.00 . A A . 86 THR O 1 1
5 11547 1 1 86 THR OG1 O -8.570 -32.669 36.667 1.00 . A A . 86 THR OG1 1 1
5 11548 1 1 87 VAL C C -11.930 -27.837 38.722 1.00 . A A . 87 VAL C 1 1
5 11549 1 1 87 VAL CA C -11.934 -27.766 37.205 1.00 . A A . 87 VAL CA 1 1
5 11550 1 1 87 VAL CB C -13.383 -27.576 36.730 1.00 . A A . 87 VAL CB 1 1
5 11551 1 1 87 VAL CG1 C -14.018 -26.356 37.371 1.00 . A A . 87 VAL CG1 1 1
5 11552 1 1 87 VAL CG2 C -13.449 -27.463 35.233 1.00 . A A . 87 VAL CG2 1 1
5 11553 1 1 87 VAL H H -11.902 -29.603 36.158 1.00 . A A . 87 VAL H 1 1
5 11554 1 1 87 VAL HA H -11.351 -26.912 36.887 1.00 . A A . 87 VAL HA 1 1
5 11555 1 1 87 VAL HB H -13.946 -28.447 37.019 1.00 . A A . 87 VAL HB 1 1
5 11556 1 1 87 VAL HG11 H -13.460 -25.474 37.099 1.00 . A A . 87 VAL HG11 1 1
5 11557 1 1 87 VAL HG12 H -14.013 -26.471 38.446 1.00 . A A . 87 VAL HG12 1 1
5 11558 1 1 87 VAL HG13 H -15.036 -26.261 37.025 1.00 . A A . 87 VAL HG13 1 1
5 11559 1 1 87 VAL HG21 H -14.477 -27.317 34.937 1.00 . A A . 87 VAL HG21 1 1
5 11560 1 1 87 VAL HG22 H -13.067 -28.368 34.791 1.00 . A A . 87 VAL HG22 1 1
5 11561 1 1 87 VAL HG23 H -12.859 -26.621 34.915 1.00 . A A . 87 VAL HG23 1 1
5 11562 1 1 87 VAL N N -11.333 -28.960 36.634 1.00 . A A . 87 VAL N 1 1
5 11563 1 1 87 VAL O O -12.407 -28.813 39.308 1.00 . A A . 87 VAL O 1 1
5 11564 1 1 88 THR C C -12.416 -25.681 41.256 1.00 . A A . 88 THR C 1 1
5 11565 1 1 88 THR CA C -11.407 -26.730 40.798 1.00 . A A . 88 THR CA 1 1
5 11566 1 1 88 THR CB C -10.012 -26.399 41.360 1.00 . A A . 88 THR CB 1 1
5 11567 1 1 88 THR CG2 C -9.113 -27.626 41.354 1.00 . A A . 88 THR CG2 1 1
5 11568 1 1 88 THR H H -10.943 -26.105 38.837 1.00 . A A . 88 THR H 1 1
5 11569 1 1 88 THR HA H -11.709 -27.694 41.176 1.00 . A A . 88 THR HA 1 1
5 11570 1 1 88 THR HB H -10.124 -26.055 42.378 1.00 . A A . 88 THR HB 1 1
5 11571 1 1 88 THR HG1 H -8.499 -25.595 40.378 1.00 . A A . 88 THR HG1 1 1
5 11572 1 1 88 THR HG21 H -8.170 -27.380 41.815 1.00 . A A . 88 THR HG21 1 1
5 11573 1 1 88 THR HG22 H -8.941 -27.942 40.334 1.00 . A A . 88 THR HG22 1 1
5 11574 1 1 88 THR HG23 H -9.589 -28.423 41.904 1.00 . A A . 88 THR HG23 1 1
5 11575 1 1 88 THR N N -11.381 -26.816 39.354 1.00 . A A . 88 THR N 1 1
5 11576 1 1 88 THR O O -12.877 -25.694 42.398 1.00 . A A . 88 THR O 1 1
5 11577 1 1 88 THR OG1 O -9.406 -25.355 40.583 1.00 . A A . 88 THR OG1 1 1
5 11578 1 1 89 THR C C -14.479 -23.334 39.370 1.00 . A A . 89 THR C 1 1
5 11579 1 1 89 THR CA C -13.719 -23.721 40.637 1.00 . A A . 89 THR CA 1 1
5 11580 1 1 89 THR CB C -13.000 -22.480 41.208 1.00 . A A . 89 THR CB 1 1
5 11581 1 1 89 THR CG2 C -13.998 -21.401 41.612 1.00 . A A . 89 THR CG2 1 1
5 11582 1 1 89 THR H H -12.368 -24.825 39.455 1.00 . A A . 89 THR H 1 1
5 11583 1 1 89 THR HA H -14.418 -24.082 41.377 1.00 . A A . 89 THR HA 1 1
5 11584 1 1 89 THR HB H -12.341 -22.077 40.452 1.00 . A A . 89 THR HB 1 1
5 11585 1 1 89 THR HG1 H -12.502 -23.735 42.652 1.00 . A A . 89 THR HG1 1 1
5 11586 1 1 89 THR HG21 H -14.573 -21.104 40.748 1.00 . A A . 89 THR HG21 1 1
5 11587 1 1 89 THR HG22 H -13.466 -20.545 42.002 1.00 . A A . 89 THR HG22 1 1
5 11588 1 1 89 THR HG23 H -14.660 -21.790 42.369 1.00 . A A . 89 THR HG23 1 1
5 11589 1 1 89 THR N N -12.766 -24.779 40.347 1.00 . A A . 89 THR N 1 1
5 11590 1 1 89 THR O O -13.868 -23.103 38.322 1.00 . A A . 89 THR O 1 1
5 11591 1 1 89 THR OG1 O -12.221 -22.858 42.349 1.00 . A A . 89 THR OG1 1 1
5 11592 1 1 90 GLU C C -17.173 -21.499 38.525 1.00 . A A . 90 GLU C 1 1
5 11593 1 1 90 GLU CA C -16.626 -22.904 38.328 1.00 . A A . 90 GLU CA 1 1
5 11594 1 1 90 GLU CB C -17.790 -23.884 38.100 1.00 . A A . 90 GLU CB 1 1
5 11595 1 1 90 GLU CD C -18.418 -24.377 40.526 1.00 . A A . 90 GLU CD 1 1
5 11596 1 1 90 GLU CG C -17.974 -24.941 39.188 1.00 . A A . 90 GLU CG 1 1
5 11597 1 1 90 GLU H H -16.237 -23.533 40.312 1.00 . A A . 90 GLU H 1 1
5 11598 1 1 90 GLU HA H -15.995 -22.905 37.451 1.00 . A A . 90 GLU HA 1 1
5 11599 1 1 90 GLU HB2 H -18.704 -23.312 38.032 1.00 . A A . 90 GLU HB2 1 1
5 11600 1 1 90 GLU HB3 H -17.632 -24.391 37.157 1.00 . A A . 90 GLU HB3 1 1
5 11601 1 1 90 GLU HG2 H -18.721 -25.646 38.855 1.00 . A A . 90 GLU HG2 1 1
5 11602 1 1 90 GLU HG3 H -17.037 -25.459 39.328 1.00 . A A . 90 GLU HG3 1 1
5 11603 1 1 90 GLU N N -15.801 -23.297 39.457 1.00 . A A . 90 GLU N 1 1
5 11604 1 1 90 GLU O O -16.871 -20.840 39.520 1.00 . A A . 90 GLU O 1 1
5 11605 1 1 90 GLU OE1 O -19.642 -24.242 40.746 1.00 . A A . 90 GLU OE1 1 1
5 11606 1 1 90 GLU OE2 O -17.545 -24.095 41.371 1.00 . A A . 90 GLU OE2 1 1
5 11607 1 1 91 LEU C C -19.588 -19.722 38.815 1.00 . A A . 91 LEU C 1 1
5 11608 1 1 91 LEU CA C -18.617 -19.748 37.640 1.00 . A A . 91 LEU CA 1 1
5 11609 1 1 91 LEU CB C -19.373 -19.440 36.336 1.00 . A A . 91 LEU CB 1 1
5 11610 1 1 91 LEU CD1 C -17.465 -18.143 35.327 1.00 . A A . 91 LEU CD1 1 1
5 11611 1 1 91 LEU CD2 C -17.882 -20.502 34.584 1.00 . A A . 91 LEU CD2 1 1
5 11612 1 1 91 LEU CG C -18.520 -19.210 35.080 1.00 . A A . 91 LEU CG 1 1
5 11613 1 1 91 LEU H H -18.138 -21.620 36.787 1.00 . A A . 91 LEU H 1 1
5 11614 1 1 91 LEU HA H -17.850 -19.004 37.797 1.00 . A A . 91 LEU HA 1 1
5 11615 1 1 91 LEU HB2 H -20.040 -20.264 36.134 1.00 . A A . 91 LEU HB2 1 1
5 11616 1 1 91 LEU HB3 H -19.968 -18.554 36.499 1.00 . A A . 91 LEU HB3 1 1
5 11617 1 1 91 LEU HD11 H -16.885 -17.998 34.429 1.00 . A A . 91 LEU HD11 1 1
5 11618 1 1 91 LEU HD12 H -16.813 -18.459 36.127 1.00 . A A . 91 LEU HD12 1 1
5 11619 1 1 91 LEU HD13 H -17.950 -17.220 35.599 1.00 . A A . 91 LEU HD13 1 1
5 11620 1 1 91 LEU HD21 H -17.325 -20.305 33.678 1.00 . A A . 91 LEU HD21 1 1
5 11621 1 1 91 LEU HD22 H -18.656 -21.229 34.381 1.00 . A A . 91 LEU HD22 1 1
5 11622 1 1 91 LEU HD23 H -17.212 -20.889 35.338 1.00 . A A . 91 LEU HD23 1 1
5 11623 1 1 91 LEU HG H -19.166 -18.847 34.297 1.00 . A A . 91 LEU HG 1 1
5 11624 1 1 91 LEU N N -17.971 -21.052 37.567 1.00 . A A . 91 LEU N 1 1
5 11625 1 1 91 LEU O O -20.293 -20.703 39.061 1.00 . A A . 91 LEU O 1 1
5 11626 1 1 92 ARG C C -21.937 -18.597 40.375 1.00 . A A . 92 ARG C 1 1
5 11627 1 1 92 ARG CA C -20.459 -18.530 40.732 1.00 . A A . 92 ARG CA 1 1
5 11628 1 1 92 ARG CB C -20.187 -17.257 41.535 1.00 . A A . 92 ARG CB 1 1
5 11629 1 1 92 ARG CD C -20.802 -15.918 43.600 1.00 . A A . 92 ARG CD 1 1
5 11630 1 1 92 ARG CG C -21.043 -17.180 42.794 1.00 . A A . 92 ARG CG 1 1
5 11631 1 1 92 ARG CZ C -21.311 -15.477 45.980 1.00 . A A . 92 ARG CZ 1 1
5 11632 1 1 92 ARG H H -19.075 -17.842 39.276 1.00 . A A . 92 ARG H 1 1
5 11633 1 1 92 ARG HA H -20.224 -19.381 41.350 1.00 . A A . 92 ARG HA 1 1
5 11634 1 1 92 ARG HB2 H -19.144 -17.239 41.818 1.00 . A A . 92 ARG HB2 1 1
5 11635 1 1 92 ARG HB3 H -20.405 -16.397 40.919 1.00 . A A . 92 ARG HB3 1 1
5 11636 1 1 92 ARG HD2 H -19.773 -15.903 43.929 1.00 . A A . 92 ARG HD2 1 1
5 11637 1 1 92 ARG HD3 H -20.994 -15.060 42.974 1.00 . A A . 92 ARG HD3 1 1
5 11638 1 1 92 ARG HE H -22.619 -16.177 44.637 1.00 . A A . 92 ARG HE 1 1
5 11639 1 1 92 ARG HG2 H -22.082 -17.210 42.508 1.00 . A A . 92 ARG HG2 1 1
5 11640 1 1 92 ARG HG3 H -20.819 -18.035 43.414 1.00 . A A . 92 ARG HG3 1 1
5 11641 1 1 92 ARG HH11 H -19.415 -15.020 45.452 1.00 . A A . 92 ARG HH11 1 1
5 11642 1 1 92 ARG HH12 H -19.803 -14.767 47.121 1.00 . A A . 92 ARG HH12 1 1
5 11643 1 1 92 ARG HH21 H -23.108 -15.848 46.819 1.00 . A A . 92 ARG HH21 1 1
5 11644 1 1 92 ARG HH22 H -21.899 -15.232 47.899 1.00 . A A . 92 ARG HH22 1 1
5 11645 1 1 92 ARG N N -19.619 -18.615 39.544 1.00 . A A . 92 ARG N 1 1
5 11646 1 1 92 ARG NE N -21.687 -15.871 44.766 1.00 . A A . 92 ARG NE 1 1
5 11647 1 1 92 ARG NH1 N -20.078 -15.050 46.200 1.00 . A A . 92 ARG NH1 1 1
5 11648 1 1 92 ARG NH2 N -22.176 -15.519 46.978 1.00 . A A . 92 ARG NH2 1 1
5 11649 1 1 92 ARG O O -22.470 -17.730 39.685 1.00 . A A . 92 ARG O 1 1
5 11650 1 1 93 THR C C -24.643 -20.276 42.000 1.00 . A A . 93 THR C 1 1
5 11651 1 1 93 THR CA C -24.018 -19.810 40.689 1.00 . A A . 93 THR CA 1 1
5 11652 1 1 93 THR CB C -24.334 -20.818 39.572 1.00 . A A . 93 THR CB 1 1
5 11653 1 1 93 THR CG2 C -24.252 -20.164 38.196 1.00 . A A . 93 THR CG2 1 1
5 11654 1 1 93 THR H H -22.081 -20.341 41.323 1.00 . A A . 93 THR H 1 1
5 11655 1 1 93 THR HA H -24.439 -18.852 40.414 1.00 . A A . 93 THR HA 1 1
5 11656 1 1 93 THR HB H -25.340 -21.177 39.725 1.00 . A A . 93 THR HB 1 1
5 11657 1 1 93 THR HG1 H -22.546 -21.632 39.350 1.00 . A A . 93 THR HG1 1 1
5 11658 1 1 93 THR HG21 H -24.486 -20.893 37.435 1.00 . A A . 93 THR HG21 1 1
5 11659 1 1 93 THR HG22 H -23.253 -19.784 38.037 1.00 . A A . 93 THR HG22 1 1
5 11660 1 1 93 THR HG23 H -24.960 -19.349 38.143 1.00 . A A . 93 THR HG23 1 1
5 11661 1 1 93 THR N N -22.585 -19.645 40.852 1.00 . A A . 93 THR N 1 1
5 11662 1 1 93 THR O O -24.494 -21.432 42.398 1.00 . A A . 93 THR O 1 1
5 11663 1 1 93 THR OG1 O -23.419 -21.923 39.641 1.00 . A A . 93 THR OG1 1 1
5 11664 1 1 94 ASP C C -27.208 -20.419 43.857 1.00 . A A . 94 ASP C 1 1
5 11665 1 1 94 ASP CA C -25.889 -19.668 43.992 1.00 . A A . 94 ASP CA 1 1
5 11666 1 1 94 ASP CB C -26.089 -18.389 44.820 1.00 . A A . 94 ASP CB 1 1
5 11667 1 1 94 ASP CG C -24.801 -17.870 45.435 1.00 . A A . 94 ASP CG 1 1
5 11668 1 1 94 ASP H H -25.444 -18.478 42.294 1.00 . A A . 94 ASP H 1 1
5 11669 1 1 94 ASP HA H -25.188 -20.305 44.511 1.00 . A A . 94 ASP HA 1 1
5 11670 1 1 94 ASP HB2 H -26.494 -17.615 44.186 1.00 . A A . 94 ASP HB2 1 1
5 11671 1 1 94 ASP HB3 H -26.787 -18.594 45.618 1.00 . A A . 94 ASP HB3 1 1
5 11672 1 1 94 ASP N N -25.318 -19.365 42.684 1.00 . A A . 94 ASP N 1 1
5 11673 1 1 94 ASP O O -27.247 -21.646 43.936 1.00 . A A . 94 ASP O 1 1
5 11674 1 1 94 ASP OD1 O -24.288 -16.827 44.973 1.00 . A A . 94 ASP OD1 1 1
5 11675 1 1 94 ASP OD2 O -24.304 -18.496 46.397 1.00 . A A . 94 ASP OD2 1 1
5 11676 1 1 95 SER C C -29.881 -20.570 42.015 1.00 . A A . 95 SER C 1 1
5 11677 1 1 95 SER CA C -29.598 -20.284 43.491 1.00 . A A . 95 SER CA 1 1
5 11678 1 1 95 SER CB C -30.655 -19.334 44.058 1.00 . A A . 95 SER CB 1 1
5 11679 1 1 95 SER H H -28.203 -18.711 43.596 1.00 . A A . 95 SER H 1 1
5 11680 1 1 95 SER HA H -29.617 -21.212 44.044 1.00 . A A . 95 SER HA 1 1
5 11681 1 1 95 SER HB2 H -30.735 -18.469 43.418 1.00 . A A . 95 SER HB2 1 1
5 11682 1 1 95 SER HB3 H -31.604 -19.839 44.104 1.00 . A A . 95 SER HB3 1 1
5 11683 1 1 95 SER HG H -30.890 -19.307 46.014 1.00 . A A . 95 SER HG 1 1
5 11684 1 1 95 SER N N -28.287 -19.686 43.644 1.00 . A A . 95 SER N 1 1
5 11685 1 1 95 SER O O -29.282 -19.949 41.133 1.00 . A A . 95 SER O 1 1
5 11686 1 1 95 SER OG O -30.300 -18.904 45.366 1.00 . A A . 95 SER OG 1 1
5 11687 1 1 96 ALA C C -32.093 -20.762 39.769 1.00 . A A . 96 ALA C 1 1
5 11688 1 1 96 ALA CA C -31.191 -21.836 40.379 1.00 . A A . 96 ALA CA 1 1
5 11689 1 1 96 ALA CB C -31.892 -23.184 40.368 1.00 . A A . 96 ALA CB 1 1
5 11690 1 1 96 ALA H H -31.264 -21.932 42.498 1.00 . A A . 96 ALA H 1 1
5 11691 1 1 96 ALA HA H -30.289 -21.921 39.790 1.00 . A A . 96 ALA HA 1 1
5 11692 1 1 96 ALA HB1 H -31.251 -23.922 40.826 1.00 . A A . 96 ALA HB1 1 1
5 11693 1 1 96 ALA HB2 H -32.105 -23.470 39.351 1.00 . A A . 96 ALA HB2 1 1
5 11694 1 1 96 ALA HB3 H -32.815 -23.113 40.926 1.00 . A A . 96 ALA HB3 1 1
5 11695 1 1 96 ALA N N -30.811 -21.482 41.749 1.00 . A A . 96 ALA N 1 1
5 11696 1 1 96 ALA O O -33.048 -21.059 39.049 1.00 . A A . 96 ALA O 1 1
5 11697 1 1 97 ASN C C -31.626 -17.202 39.293 1.00 . A A . 97 ASN C 1 1
5 11698 1 1 97 ASN CA C -32.545 -18.371 39.625 1.00 . A A . 97 ASN CA 1 1
5 11699 1 1 97 ASN CB C -33.525 -17.991 40.746 1.00 . A A . 97 ASN CB 1 1
5 11700 1 1 97 ASN CG C -34.322 -16.731 40.454 1.00 . A A . 97 ASN CG 1 1
5 11701 1 1 97 ASN H H -30.922 -19.363 40.538 1.00 . A A . 97 ASN H 1 1
5 11702 1 1 97 ASN HA H -33.101 -18.649 38.742 1.00 . A A . 97 ASN HA 1 1
5 11703 1 1 97 ASN HB2 H -34.221 -18.806 40.889 1.00 . A A . 97 ASN HB2 1 1
5 11704 1 1 97 ASN HB3 H -32.970 -17.838 41.660 1.00 . A A . 97 ASN HB3 1 1
5 11705 1 1 97 ASN HD21 H -35.744 -17.800 39.564 1.00 . A A . 97 ASN HD21 1 1
5 11706 1 1 97 ASN HD22 H -36.003 -16.089 39.616 1.00 . A A . 97 ASN HD22 1 1
5 11707 1 1 97 ASN N N -31.753 -19.518 40.043 1.00 . A A . 97 ASN N 1 1
5 11708 1 1 97 ASN ND2 N -35.471 -16.888 39.814 1.00 . A A . 97 ASN ND2 1 1
5 11709 1 1 97 ASN O O -31.965 -16.333 38.495 1.00 . A A . 97 ASN O 1 1
5 11710 1 1 97 ASN OD1 O -33.910 -15.626 40.813 1.00 . A A . 97 ASN OD1 1 1
5 11711 1 1 98 ASN C C -28.253 -16.673 38.967 1.00 . A A . 98 ASN C 1 1
5 11712 1 1 98 ASN CA C -29.479 -16.142 39.687 1.00 . A A . 98 ASN CA 1 1
5 11713 1 1 98 ASN CB C -29.055 -15.526 41.017 1.00 . A A . 98 ASN CB 1 1
5 11714 1 1 98 ASN CG C -28.170 -14.305 40.834 1.00 . A A . 98 ASN CG 1 1
5 11715 1 1 98 ASN H H -30.204 -17.957 40.473 1.00 . A A . 98 ASN H 1 1
5 11716 1 1 98 ASN HA H -29.946 -15.384 39.075 1.00 . A A . 98 ASN HA 1 1
5 11717 1 1 98 ASN HB2 H -29.932 -15.233 41.569 1.00 . A A . 98 ASN HB2 1 1
5 11718 1 1 98 ASN HB3 H -28.504 -16.262 41.581 1.00 . A A . 98 ASN HB3 1 1
5 11719 1 1 98 ASN HD21 H -29.757 -13.114 40.906 1.00 . A A . 98 ASN HD21 1 1
5 11720 1 1 98 ASN HD22 H -28.234 -12.329 40.687 1.00 . A A . 98 ASN HD22 1 1
5 11721 1 1 98 ASN N N -30.444 -17.209 39.893 1.00 . A A . 98 ASN N 1 1
5 11722 1 1 98 ASN ND2 N -28.779 -13.133 40.807 1.00 . A A . 98 ASN ND2 1 1
5 11723 1 1 98 ASN O O -27.456 -17.418 39.538 1.00 . A A . 98 ASN O 1 1
5 11724 1 1 98 ASN OD1 O -26.948 -14.414 40.733 1.00 . A A . 98 ASN OD1 1 1
5 11725 1 1 99 VAL C C -26.393 -15.451 36.223 1.00 . A A . 99 VAL C 1 1
5 11726 1 1 99 VAL CA C -26.965 -16.688 36.909 1.00 . A A . 99 VAL CA 1 1
5 11727 1 1 99 VAL CB C -27.312 -17.756 35.844 1.00 . A A . 99 VAL CB 1 1
5 11728 1 1 99 VAL CG1 C -26.072 -18.158 35.051 1.00 . A A . 99 VAL CG1 1 1
5 11729 1 1 99 VAL CG2 C -27.948 -18.978 36.501 1.00 . A A . 99 VAL CG2 1 1
5 11730 1 1 99 VAL H H -28.824 -15.759 37.297 1.00 . A A . 99 VAL H 1 1
5 11731 1 1 99 VAL HA H -26.220 -17.098 37.580 1.00 . A A . 99 VAL HA 1 1
5 11732 1 1 99 VAL HB H -28.029 -17.329 35.155 1.00 . A A . 99 VAL HB 1 1
5 11733 1 1 99 VAL HG11 H -25.655 -17.288 34.563 1.00 . A A . 99 VAL HG11 1 1
5 11734 1 1 99 VAL HG12 H -26.344 -18.891 34.306 1.00 . A A . 99 VAL HG12 1 1
5 11735 1 1 99 VAL HG13 H -25.338 -18.580 35.719 1.00 . A A . 99 VAL HG13 1 1
5 11736 1 1 99 VAL HG21 H -28.164 -19.724 35.750 1.00 . A A . 99 VAL HG21 1 1
5 11737 1 1 99 VAL HG22 H -28.865 -18.687 36.994 1.00 . A A . 99 VAL HG22 1 1
5 11738 1 1 99 VAL HG23 H -27.265 -19.389 37.231 1.00 . A A . 99 VAL HG23 1 1
5 11739 1 1 99 VAL N N -28.124 -16.309 37.706 1.00 . A A . 99 VAL N 1 1
5 11740 1 1 99 VAL O O -26.910 -14.998 35.200 1.00 . A A . 99 VAL O 1 1
5 11741 1 1 100 LEU C C -23.397 -13.971 35.684 1.00 . A A . 100 LEU C 1 1
5 11742 1 1 100 LEU CA C -24.749 -13.681 36.300 1.00 . A A . 100 LEU CA 1 1
5 11743 1 1 100 LEU CB C -24.622 -12.642 37.413 1.00 . A A . 100 LEU CB 1 1
5 11744 1 1 100 LEU CD1 C -24.952 -10.605 35.984 1.00 . A A . 100 LEU CD1 1 1
5 11745 1 1 100 LEU CD2 C -23.804 -10.408 38.197 1.00 . A A . 100 LEU CD2 1 1
5 11746 1 1 100 LEU CG C -24.038 -11.295 36.985 1.00 . A A . 100 LEU CG 1 1
5 11747 1 1 100 LEU H H -24.924 -15.349 37.557 1.00 . A A . 100 LEU H 1 1
5 11748 1 1 100 LEU HA H -25.401 -13.293 35.530 1.00 . A A . 100 LEU HA 1 1
5 11749 1 1 100 LEU HB2 H -25.604 -12.468 37.821 1.00 . A A . 100 LEU HB2 1 1
5 11750 1 1 100 LEU HB3 H -23.994 -13.050 38.188 1.00 . A A . 100 LEU HB3 1 1
5 11751 1 1 100 LEU HD11 H -25.042 -11.218 35.099 1.00 . A A . 100 LEU HD11 1 1
5 11752 1 1 100 LEU HD12 H -24.535 -9.647 35.716 1.00 . A A . 100 LEU HD12 1 1
5 11753 1 1 100 LEU HD13 H -25.928 -10.463 36.425 1.00 . A A . 100 LEU HD13 1 1
5 11754 1 1 100 LEU HD21 H -23.385 -9.465 37.877 1.00 . A A . 100 LEU HD21 1 1
5 11755 1 1 100 LEU HD22 H -23.118 -10.895 38.874 1.00 . A A . 100 LEU HD22 1 1
5 11756 1 1 100 LEU HD23 H -24.744 -10.231 38.702 1.00 . A A . 100 LEU HD23 1 1
5 11757 1 1 100 LEU HG H -23.087 -11.465 36.504 1.00 . A A . 100 LEU HG 1 1
5 11758 1 1 100 LEU N N -25.337 -14.904 36.800 1.00 . A A . 100 LEU N 1 1
5 11759 1 1 100 LEU O O -22.370 -14.008 36.364 1.00 . A A . 100 LEU O 1 1
5 11760 1 1 101 ASN C C -21.525 -13.203 33.253 1.00 . A A . 101 ASN C 1 1
5 11761 1 1 101 ASN CA C -22.225 -14.499 33.625 1.00 . A A . 101 ASN CA 1 1
5 11762 1 1 101 ASN CB C -22.563 -15.318 32.372 1.00 . A A . 101 ASN CB 1 1
5 11763 1 1 101 ASN CG C -21.325 -15.791 31.629 1.00 . A A . 101 ASN CG 1 1
5 11764 1 1 101 ASN H H -24.277 -14.150 33.940 1.00 . A A . 101 ASN H 1 1
5 11765 1 1 101 ASN HA H -21.564 -15.078 34.255 1.00 . A A . 101 ASN HA 1 1
5 11766 1 1 101 ASN HB2 H -23.138 -16.185 32.660 1.00 . A A . 101 ASN HB2 1 1
5 11767 1 1 101 ASN HB3 H -23.151 -14.709 31.703 1.00 . A A . 101 ASN HB3 1 1
5 11768 1 1 101 ASN HD21 H -21.383 -14.187 30.465 1.00 . A A . 101 ASN HD21 1 1
5 11769 1 1 101 ASN HD22 H -20.071 -15.280 30.169 1.00 . A A . 101 ASN HD22 1 1
5 11770 1 1 101 ASN N N -23.423 -14.198 34.392 1.00 . A A . 101 ASN N 1 1
5 11771 1 1 101 ASN ND2 N -20.886 -15.011 30.655 1.00 . A A . 101 ASN ND2 1 1
5 11772 1 1 101 ASN O O -21.562 -12.747 32.106 1.00 . A A . 101 ASN O 1 1
5 11773 1 1 101 ASN OD1 O -20.782 -16.857 31.917 1.00 . A A . 101 ASN OD1 1 1
5 11774 1 1 102 SER C C -18.688 -11.729 34.230 1.00 . A A . 102 SER C 1 1
5 11775 1 1 102 SER CA C -20.166 -11.388 34.077 1.00 . A A . 102 SER CA 1 1
5 11776 1 1 102 SER CB C -20.576 -10.318 35.087 1.00 . A A . 102 SER CB 1 1
5 11777 1 1 102 SER H H -21.115 -12.919 35.169 1.00 . A A . 102 SER H 1 1
5 11778 1 1 102 SER HA H -20.344 -11.020 33.077 1.00 . A A . 102 SER HA 1 1
5 11779 1 1 102 SER HB2 H -19.902 -9.479 35.012 1.00 . A A . 102 SER HB2 1 1
5 11780 1 1 102 SER HB3 H -21.584 -9.992 34.877 1.00 . A A . 102 SER HB3 1 1
5 11781 1 1 102 SER HG H -21.205 -10.401 36.944 1.00 . A A . 102 SER HG 1 1
5 11782 1 1 102 SER N N -20.967 -12.575 34.261 1.00 . A A . 102 SER N 1 1
5 11783 1 1 102 SER O O -18.336 -12.814 34.693 1.00 . A A . 102 SER O 1 1
5 11784 1 1 102 SER OG O -20.528 -10.827 36.409 1.00 . A A . 102 SER OG 1 1
5 11785 1 1 103 SER C C -15.823 -10.842 35.318 1.00 . A A . 103 SER C 1 1
5 11786 1 1 103 SER CA C -16.392 -11.026 33.903 1.00 . A A . 103 SER CA 1 1
5 11787 1 1 103 SER CB C -15.701 -10.088 32.915 1.00 . A A . 103 SER CB 1 1
5 11788 1 1 103 SER H H -18.165 -9.941 33.529 1.00 . A A . 103 SER H 1 1
5 11789 1 1 103 SER HA H -16.214 -12.044 33.596 1.00 . A A . 103 SER HA 1 1
5 11790 1 1 103 SER HB2 H -14.664 -9.967 33.198 1.00 . A A . 103 SER HB2 1 1
5 11791 1 1 103 SER HB3 H -15.754 -10.513 31.924 1.00 . A A . 103 SER HB3 1 1
5 11792 1 1 103 SER HG H -16.886 -8.740 32.113 1.00 . A A . 103 SER HG 1 1
5 11793 1 1 103 SER N N -17.829 -10.799 33.856 1.00 . A A . 103 SER N 1 1
5 11794 1 1 103 SER O O -14.606 -10.844 35.506 1.00 . A A . 103 SER O 1 1
5 11795 1 1 103 SER OG O -16.326 -8.811 32.902 1.00 . A A . 103 SER OG 1 1
5 11796 1 1 104 GLU C C -16.017 -11.922 38.326 1.00 . A A . 104 GLU C 1 1
5 11797 1 1 104 GLU CA C -16.250 -10.552 37.699 1.00 . A A . 104 GLU CA 1 1
5 11798 1 1 104 GLU CB C -17.264 -9.773 38.539 1.00 . A A . 104 GLU CB 1 1
5 11799 1 1 104 GLU CD C -19.431 -9.844 39.816 1.00 . A A . 104 GLU CD 1 1
5 11800 1 1 104 GLU CG C -18.579 -10.501 38.755 1.00 . A A . 104 GLU CG 1 1
5 11801 1 1 104 GLU H H -17.656 -10.697 36.118 1.00 . A A . 104 GLU H 1 1
5 11802 1 1 104 GLU HA H -15.314 -10.014 37.689 1.00 . A A . 104 GLU HA 1 1
5 11803 1 1 104 GLU HB2 H -16.829 -9.567 39.506 1.00 . A A . 104 GLU HB2 1 1
5 11804 1 1 104 GLU HB3 H -17.475 -8.837 38.045 1.00 . A A . 104 GLU HB3 1 1
5 11805 1 1 104 GLU HG2 H -19.129 -10.506 37.827 1.00 . A A . 104 GLU HG2 1 1
5 11806 1 1 104 GLU HG3 H -18.372 -11.519 39.057 1.00 . A A . 104 GLU HG3 1 1
5 11807 1 1 104 GLU N N -16.697 -10.697 36.315 1.00 . A A . 104 GLU N 1 1
5 11808 1 1 104 GLU O O -15.286 -12.055 39.310 1.00 . A A . 104 GLU O 1 1
5 11809 1 1 104 GLU OE1 O -19.554 -10.410 40.925 1.00 . A A . 104 GLU OE1 1 1
5 11810 1 1 104 GLU OE2 O -19.969 -8.749 39.552 1.00 . A A . 104 GLU OE2 1 1
5 11811 1 1 105 THR C C -15.605 -15.051 37.223 1.00 . A A . 105 THR C 1 1
5 11812 1 1 105 THR CA C -16.476 -14.295 38.219 1.00 . A A . 105 THR CA 1 1
5 11813 1 1 105 THR CB C -17.835 -15.016 38.438 1.00 . A A . 105 THR CB 1 1
5 11814 1 1 105 THR CG2 C -18.695 -14.987 37.183 1.00 . A A . 105 THR CG2 1 1
5 11815 1 1 105 THR H H -17.247 -12.758 36.996 1.00 . A A . 105 THR H 1 1
5 11816 1 1 105 THR HA H -15.957 -14.252 39.166 1.00 . A A . 105 THR HA 1 1
5 11817 1 1 105 THR HB H -18.368 -14.496 39.222 1.00 . A A . 105 THR HB 1 1
5 11818 1 1 105 THR HG1 H -17.140 -16.392 39.681 1.00 . A A . 105 THR HG1 1 1
5 11819 1 1 105 THR HG21 H -19.599 -15.554 37.352 1.00 . A A . 105 THR HG21 1 1
5 11820 1 1 105 THR HG22 H -18.146 -15.420 36.364 1.00 . A A . 105 THR HG22 1 1
5 11821 1 1 105 THR HG23 H -18.951 -13.965 36.943 1.00 . A A . 105 THR HG23 1 1
5 11822 1 1 105 THR N N -16.654 -12.933 37.757 1.00 . A A . 105 THR N 1 1
5 11823 1 1 105 THR O O -15.747 -14.895 36.010 1.00 . A A . 105 THR O 1 1
5 11824 1 1 105 THR OG1 O -17.636 -16.378 38.853 1.00 . A A . 105 THR OG1 1 1
5 11825 1 1 106 THR C C -13.409 -17.886 37.508 1.00 . A A . 106 THR C 1 1
5 11826 1 1 106 THR CA C -13.754 -16.547 36.880 1.00 . A A . 106 THR CA 1 1
5 11827 1 1 106 THR CB C -12.463 -15.734 36.645 1.00 . A A . 106 THR CB 1 1
5 11828 1 1 106 THR CG2 C -11.604 -16.378 35.571 1.00 . A A . 106 THR CG2 1 1
5 11829 1 1 106 THR H H -14.595 -15.917 38.703 1.00 . A A . 106 THR H 1 1
5 11830 1 1 106 THR HA H -14.236 -16.710 35.930 1.00 . A A . 106 THR HA 1 1
5 11831 1 1 106 THR HB H -11.900 -15.706 37.566 1.00 . A A . 106 THR HB 1 1
5 11832 1 1 106 THR HG1 H -13.714 -14.369 35.964 1.00 . A A . 106 THR HG1 1 1
5 11833 1 1 106 THR HG21 H -10.702 -15.799 35.437 1.00 . A A . 106 THR HG21 1 1
5 11834 1 1 106 THR HG22 H -12.154 -16.413 34.643 1.00 . A A . 106 THR HG22 1 1
5 11835 1 1 106 THR HG23 H -11.344 -17.383 35.872 1.00 . A A . 106 THR HG23 1 1
5 11836 1 1 106 THR N N -14.667 -15.822 37.733 1.00 . A A . 106 THR N 1 1
5 11837 1 1 106 THR O O -13.061 -17.957 38.686 1.00 . A A . 106 THR O 1 1
5 11838 1 1 106 THR OG1 O -12.792 -14.396 36.250 1.00 . A A . 106 THR OG1 1 1
5 11839 1 1 107 GLY C C -11.746 -20.568 37.178 1.00 . A A . 107 GLY C 1 1
5 11840 1 1 107 GLY CA C -13.225 -20.266 37.223 1.00 . A A . 107 GLY CA 1 1
5 11841 1 1 107 GLY H H -13.810 -18.827 35.792 1.00 . A A . 107 GLY H 1 1
5 11842 1 1 107 GLY HA2 H -13.568 -20.345 38.243 1.00 . A A . 107 GLY HA2 1 1
5 11843 1 1 107 GLY HA3 H -13.748 -20.996 36.621 1.00 . A A . 107 GLY HA3 1 1
5 11844 1 1 107 GLY N N -13.527 -18.945 36.725 1.00 . A A . 107 GLY N 1 1
5 11845 1 1 107 GLY O O -10.970 -19.828 36.570 1.00 . A A . 107 GLY O 1 1
5 11846 1 1 108 ARG C C -9.814 -23.529 37.407 1.00 . A A . 108 ARG C 1 1
5 11847 1 1 108 ARG CA C -9.959 -22.069 37.819 1.00 . A A . 108 ARG CA 1 1
5 11848 1 1 108 ARG CB C -9.341 -21.851 39.207 1.00 . A A . 108 ARG CB 1 1
5 11849 1 1 108 ARG CD C -7.879 -19.873 38.651 1.00 . A A . 108 ARG CD 1 1
5 11850 1 1 108 ARG CG C -9.012 -20.397 39.524 1.00 . A A . 108 ARG CG 1 1
5 11851 1 1 108 ARG CZ C -6.494 -17.833 38.414 1.00 . A A . 108 ARG CZ 1 1
5 11852 1 1 108 ARG H H -12.021 -22.227 38.249 1.00 . A A . 108 ARG H 1 1
5 11853 1 1 108 ARG HA H -9.434 -21.455 37.104 1.00 . A A . 108 ARG HA 1 1
5 11854 1 1 108 ARG HB2 H -10.028 -22.213 39.953 1.00 . A A . 108 ARG HB2 1 1
5 11855 1 1 108 ARG HB3 H -8.426 -22.420 39.270 1.00 . A A . 108 ARG HB3 1 1
5 11856 1 1 108 ARG HD2 H -7.019 -20.512 38.778 1.00 . A A . 108 ARG HD2 1 1
5 11857 1 1 108 ARG HD3 H -8.195 -19.901 37.620 1.00 . A A . 108 ARG HD3 1 1
5 11858 1 1 108 ARG HE H -8.038 -18.041 39.681 1.00 . A A . 108 ARG HE 1 1
5 11859 1 1 108 ARG HG2 H -9.892 -19.795 39.353 1.00 . A A . 108 ARG HG2 1 1
5 11860 1 1 108 ARG HG3 H -8.721 -20.324 40.561 1.00 . A A . 108 ARG HG3 1 1
5 11861 1 1 108 ARG HH11 H -5.874 -19.381 37.257 1.00 . A A . 108 ARG HH11 1 1
5 11862 1 1 108 ARG HH12 H -4.963 -17.914 37.082 1.00 . A A . 108 ARG HH12 1 1
5 11863 1 1 108 ARG HH21 H -6.811 -16.123 39.452 1.00 . A A . 108 ARG HH21 1 1
5 11864 1 1 108 ARG HH22 H -5.493 -16.076 38.324 1.00 . A A . 108 ARG HH22 1 1
5 11865 1 1 108 ARG N N -11.352 -21.663 37.804 1.00 . A A . 108 ARG N 1 1
5 11866 1 1 108 ARG NE N -7.500 -18.499 38.991 1.00 . A A . 108 ARG NE 1 1
5 11867 1 1 108 ARG NH1 N -5.716 -18.428 37.513 1.00 . A A . 108 ARG NH1 1 1
5 11868 1 1 108 ARG NH2 N -6.245 -16.578 38.758 1.00 . A A . 108 ARG NH2 1 1
5 11869 1 1 108 ARG O O -10.561 -24.399 37.874 1.00 . A A . 108 ARG O 1 1
5 11870 1 1 109 ILE C C -7.169 -25.543 36.577 1.00 . A A . 109 ILE C 1 1
5 11871 1 1 109 ILE CA C -8.549 -25.133 36.069 1.00 . A A . 109 ILE CA 1 1
5 11872 1 1 109 ILE CB C -8.556 -25.237 34.524 1.00 . A A . 109 ILE CB 1 1
5 11873 1 1 109 ILE CD1 C -9.912 -24.676 32.444 1.00 . A A . 109 ILE CD1 1 1
5 11874 1 1 109 ILE CG1 C -9.888 -24.752 33.959 1.00 . A A . 109 ILE CG1 1 1
5 11875 1 1 109 ILE CG2 C -8.287 -26.674 34.086 1.00 . A A . 109 ILE CG2 1 1
5 11876 1 1 109 ILE H H -8.360 -23.026 36.138 1.00 . A A . 109 ILE H 1 1
5 11877 1 1 109 ILE HA H -9.292 -25.807 36.467 1.00 . A A . 109 ILE HA 1 1
5 11878 1 1 109 ILE HB H -7.761 -24.617 34.138 1.00 . A A . 109 ILE HB 1 1
5 11879 1 1 109 ILE HD11 H -10.876 -24.315 32.119 1.00 . A A . 109 ILE HD11 1 1
5 11880 1 1 109 ILE HD12 H -9.741 -25.658 32.031 1.00 . A A . 109 ILE HD12 1 1
5 11881 1 1 109 ILE HD13 H -9.140 -24.000 32.103 1.00 . A A . 109 ILE HD13 1 1
5 11882 1 1 109 ILE HG12 H -10.670 -25.427 34.267 1.00 . A A . 109 ILE HG12 1 1
5 11883 1 1 109 ILE HG13 H -10.099 -23.762 34.343 1.00 . A A . 109 ILE HG13 1 1
5 11884 1 1 109 ILE HG21 H -7.329 -26.993 34.472 1.00 . A A . 109 ILE HG21 1 1
5 11885 1 1 109 ILE HG22 H -8.276 -26.730 33.008 1.00 . A A . 109 ILE HG22 1 1
5 11886 1 1 109 ILE HG23 H -9.063 -27.320 34.471 1.00 . A A . 109 ILE HG23 1 1
5 11887 1 1 109 ILE N N -8.862 -23.782 36.519 1.00 . A A . 109 ILE N 1 1
5 11888 1 1 109 ILE O O -6.190 -24.827 36.370 1.00 . A A . 109 ILE O 1 1
5 11889 1 1 110 SER C C -5.313 -28.254 36.731 1.00 . A A . 110 SER C 1 1
5 11890 1 1 110 SER CA C -5.825 -27.199 37.706 1.00 . A A . 110 SER CA 1 1
5 11891 1 1 110 SER CB C -5.981 -27.799 39.106 1.00 . A A . 110 SER CB 1 1
5 11892 1 1 110 SER H H -7.920 -27.187 37.435 1.00 . A A . 110 SER H 1 1
5 11893 1 1 110 SER HA H -5.124 -26.379 37.746 1.00 . A A . 110 SER HA 1 1
5 11894 1 1 110 SER HB2 H -5.060 -28.286 39.396 1.00 . A A . 110 SER HB2 1 1
5 11895 1 1 110 SER HB3 H -6.212 -27.013 39.812 1.00 . A A . 110 SER HB3 1 1
5 11896 1 1 110 SER HG H -6.995 -29.271 38.315 1.00 . A A . 110 SER HG 1 1
5 11897 1 1 110 SER N N -7.097 -26.678 37.246 1.00 . A A . 110 SER N 1 1
5 11898 1 1 110 SER O O -5.987 -29.262 36.493 1.00 . A A . 110 SER O 1 1
5 11899 1 1 110 SER OG O -7.026 -28.752 39.126 1.00 . A A . 110 SER OG 1 1
5 11900 1 1 111 TYR C C -2.119 -29.270 35.678 1.00 . A A . 111 TYR C 1 1
5 11901 1 1 111 TYR CA C -3.550 -28.987 35.243 1.00 . A A . 111 TYR CA 1 1
5 11902 1 1 111 TYR CB C -3.600 -28.500 33.785 1.00 . A A . 111 TYR CB 1 1
5 11903 1 1 111 TYR CD1 C -1.497 -28.175 32.434 1.00 . A A . 111 TYR CD1 1 1
5 11904 1 1 111 TYR CD2 C -2.219 -26.376 33.817 1.00 . A A . 111 TYR CD2 1 1
5 11905 1 1 111 TYR CE1 C -0.418 -27.426 32.011 1.00 . A A . 111 TYR CE1 1 1
5 11906 1 1 111 TYR CE2 C -1.137 -25.621 33.400 1.00 . A A . 111 TYR CE2 1 1
5 11907 1 1 111 TYR CG C -2.417 -27.666 33.342 1.00 . A A . 111 TYR CG 1 1
5 11908 1 1 111 TYR CZ C -0.243 -26.151 32.498 1.00 . A A . 111 TYR CZ 1 1
5 11909 1 1 111 TYR H H -3.681 -27.166 36.321 1.00 . A A . 111 TYR H 1 1
5 11910 1 1 111 TYR HA H -4.120 -29.900 35.328 1.00 . A A . 111 TYR HA 1 1
5 11911 1 1 111 TYR HB2 H -3.655 -29.360 33.133 1.00 . A A . 111 TYR HB2 1 1
5 11912 1 1 111 TYR HB3 H -4.491 -27.906 33.651 1.00 . A A . 111 TYR HB3 1 1
5 11913 1 1 111 TYR HD1 H -1.638 -29.175 32.052 1.00 . A A . 111 TYR HD1 1 1
5 11914 1 1 111 TYR HD2 H -2.922 -25.963 34.523 1.00 . A A . 111 TYR HD2 1 1
5 11915 1 1 111 TYR HE1 H 0.284 -27.841 31.305 1.00 . A A . 111 TYR HE1 1 1
5 11916 1 1 111 TYR HE2 H -1.000 -24.621 33.779 1.00 . A A . 111 TYR HE2 1 1
5 11917 1 1 111 TYR HH H 0.917 -25.468 31.121 1.00 . A A . 111 TYR HH 1 1
5 11918 1 1 111 TYR N N -4.151 -28.012 36.142 1.00 . A A . 111 TYR N 1 1
5 11919 1 1 111 TYR O O -1.477 -28.430 36.314 1.00 . A A . 111 TYR O 1 1
5 11920 1 1 111 TYR OH O 0.831 -25.400 32.078 1.00 . A A . 111 TYR OH 1 1
5 11921 1 1 112 GLU C C 0.587 -31.081 34.543 1.00 . A A . 112 GLU C 1 1
5 11922 1 1 112 GLU CA C -0.303 -30.861 35.762 1.00 . A A . 112 GLU CA 1 1
5 11923 1 1 112 GLU CB C -0.393 -32.134 36.609 1.00 . A A . 112 GLU CB 1 1
5 11924 1 1 112 GLU CD C 0.775 -33.784 38.103 1.00 . A A . 112 GLU CD 1 1
5 11925 1 1 112 GLU CG C 0.938 -32.608 37.166 1.00 . A A . 112 GLU CG 1 1
5 11926 1 1 112 GLU H H -2.174 -31.059 34.806 1.00 . A A . 112 GLU H 1 1
5 11927 1 1 112 GLU HA H 0.115 -30.069 36.363 1.00 . A A . 112 GLU HA 1 1
5 11928 1 1 112 GLU HB2 H -1.059 -31.952 37.440 1.00 . A A . 112 GLU HB2 1 1
5 11929 1 1 112 GLU HB3 H -0.806 -32.926 36.001 1.00 . A A . 112 GLU HB3 1 1
5 11930 1 1 112 GLU HG2 H 1.574 -32.903 36.344 1.00 . A A . 112 GLU HG2 1 1
5 11931 1 1 112 GLU HG3 H 1.399 -31.795 37.706 1.00 . A A . 112 GLU HG3 1 1
5 11932 1 1 112 GLU N N -1.632 -30.451 35.349 1.00 . A A . 112 GLU N 1 1
5 11933 1 1 112 GLU O O 0.272 -31.891 33.668 1.00 . A A . 112 GLU O 1 1
5 11934 1 1 112 GLU OE1 O 0.977 -33.611 39.325 1.00 . A A . 112 GLU OE1 1 1
5 11935 1 1 112 GLU OE2 O 0.444 -34.890 37.627 1.00 . A A . 112 GLU OE2 1 1
5 11936 1 1 113 ASN C C 4.026 -30.164 33.909 1.00 . A A . 113 ASN C 1 1
5 11937 1 1 113 ASN CA C 2.629 -30.434 33.382 1.00 . A A . 113 ASN CA 1 1
5 11938 1 1 113 ASN CB C 2.276 -29.440 32.272 1.00 . A A . 113 ASN CB 1 1
5 11939 1 1 113 ASN CG C 3.138 -29.608 31.036 1.00 . A A . 113 ASN CG 1 1
5 11940 1 1 113 ASN H H 1.859 -29.689 35.206 1.00 . A A . 113 ASN H 1 1
5 11941 1 1 113 ASN HA H 2.585 -31.440 32.990 1.00 . A A . 113 ASN HA 1 1
5 11942 1 1 113 ASN HB2 H 1.244 -29.583 31.987 1.00 . A A . 113 ASN HB2 1 1
5 11943 1 1 113 ASN HB3 H 2.407 -28.434 32.645 1.00 . A A . 113 ASN HB3 1 1
5 11944 1 1 113 ASN HD21 H 1.858 -30.931 30.281 1.00 . A A . 113 ASN HD21 1 1
5 11945 1 1 113 ASN HD22 H 3.251 -30.588 29.314 1.00 . A A . 113 ASN HD22 1 1
5 11946 1 1 113 ASN N N 1.678 -30.332 34.481 1.00 . A A . 113 ASN N 1 1
5 11947 1 1 113 ASN ND2 N 2.705 -30.458 30.116 1.00 . A A . 113 ASN ND2 1 1
5 11948 1 1 113 ASN O O 4.213 -29.268 34.734 1.00 . A A . 113 ASN O 1 1
5 11949 1 1 113 ASN OD1 O 4.185 -28.976 30.904 1.00 . A A . 113 ASN OD1 1 1
5 11950 1 1 114 ARG C C 6.448 -31.184 35.424 1.00 . A A . 114 ARG C 1 1
5 11951 1 1 114 ARG CA C 6.375 -30.847 33.939 1.00 . A A . 114 ARG CA 1 1
5 11952 1 1 114 ARG CB C 6.923 -29.439 33.691 1.00 . A A . 114 ARG CB 1 1
5 11953 1 1 114 ARG CD C 7.152 -27.611 31.984 1.00 . A A . 114 ARG CD 1 1
5 11954 1 1 114 ARG CG C 7.113 -29.114 32.222 1.00 . A A . 114 ARG CG 1 1
5 11955 1 1 114 ARG CZ C 8.426 -25.641 32.749 1.00 . A A . 114 ARG CZ 1 1
5 11956 1 1 114 ARG H H 4.785 -31.638 32.783 1.00 . A A . 114 ARG H 1 1
5 11957 1 1 114 ARG HA H 6.976 -31.557 33.393 1.00 . A A . 114 ARG HA 1 1
5 11958 1 1 114 ARG HB2 H 6.237 -28.720 34.115 1.00 . A A . 114 ARG HB2 1 1
5 11959 1 1 114 ARG HB3 H 7.878 -29.349 34.188 1.00 . A A . 114 ARG HB3 1 1
5 11960 1 1 114 ARG HD2 H 7.426 -27.434 30.957 1.00 . A A . 114 ARG HD2 1 1
5 11961 1 1 114 ARG HD3 H 6.169 -27.206 32.167 1.00 . A A . 114 ARG HD3 1 1
5 11962 1 1 114 ARG HE H 8.536 -27.465 33.565 1.00 . A A . 114 ARG HE 1 1
5 11963 1 1 114 ARG HG2 H 8.041 -29.549 31.883 1.00 . A A . 114 ARG HG2 1 1
5 11964 1 1 114 ARG HG3 H 6.290 -29.536 31.662 1.00 . A A . 114 ARG HG3 1 1
5 11965 1 1 114 ARG HH11 H 7.277 -25.303 31.116 1.00 . A A . 114 ARG HH11 1 1
5 11966 1 1 114 ARG HH12 H 8.152 -23.925 31.698 1.00 . A A . 114 ARG HH12 1 1
5 11967 1 1 114 ARG HH21 H 9.664 -25.648 34.351 1.00 . A A . 114 ARG HH21 1 1
5 11968 1 1 114 ARG HH22 H 9.502 -24.120 33.542 1.00 . A A . 114 ARG HH22 1 1
5 11969 1 1 114 ARG N N 4.997 -30.957 33.459 1.00 . A A . 114 ARG N 1 1
5 11970 1 1 114 ARG NE N 8.115 -26.931 32.851 1.00 . A A . 114 ARG NE 1 1
5 11971 1 1 114 ARG NH1 N 7.909 -24.897 31.776 1.00 . A A . 114 ARG NH1 1 1
5 11972 1 1 114 ARG NH2 N 9.267 -25.093 33.613 1.00 . A A . 114 ARG NH2 1 1
5 11973 1 1 114 ARG O O 7.399 -30.811 36.110 1.00 . A A . 114 ARG O 1 1
5 11974 1 1 115 GLY C C 4.790 -31.135 38.161 1.00 . A A . 115 GLY C 1 1
5 11975 1 1 115 GLY CA C 5.377 -32.251 37.317 1.00 . A A . 115 GLY CA 1 1
5 11976 1 1 115 GLY H H 4.734 -32.212 35.299 1.00 . A A . 115 GLY H 1 1
5 11977 1 1 115 GLY HA2 H 4.765 -33.133 37.430 1.00 . A A . 115 GLY HA2 1 1
5 11978 1 1 115 GLY HA3 H 6.375 -32.469 37.671 1.00 . A A . 115 GLY HA3 1 1
5 11979 1 1 115 GLY N N 5.441 -31.904 35.911 1.00 . A A . 115 GLY N 1 1
5 11980 1 1 115 GLY O O 4.510 -31.323 39.348 1.00 . A A . 115 GLY O 1 1
5 11981 1 1 116 GLU C C 2.581 -28.658 37.940 1.00 . A A . 116 GLU C 1 1
5 11982 1 1 116 GLU CA C 4.066 -28.814 38.235 1.00 . A A . 116 GLU CA 1 1
5 11983 1 1 116 GLU CB C 4.822 -27.558 37.785 1.00 . A A . 116 GLU CB 1 1
5 11984 1 1 116 GLU CD C 6.767 -27.612 39.418 1.00 . A A . 116 GLU CD 1 1
5 11985 1 1 116 GLU CG C 6.334 -27.642 37.964 1.00 . A A . 116 GLU CG 1 1
5 11986 1 1 116 GLU H H 4.783 -29.911 36.588 1.00 . A A . 116 GLU H 1 1
5 11987 1 1 116 GLU HA H 4.207 -28.956 39.295 1.00 . A A . 116 GLU HA 1 1
5 11988 1 1 116 GLU HB2 H 4.614 -27.383 36.739 1.00 . A A . 116 GLU HB2 1 1
5 11989 1 1 116 GLU HB3 H 4.461 -26.715 38.357 1.00 . A A . 116 GLU HB3 1 1
5 11990 1 1 116 GLU HG2 H 6.682 -28.563 37.523 1.00 . A A . 116 GLU HG2 1 1
5 11991 1 1 116 GLU HG3 H 6.789 -26.808 37.454 1.00 . A A . 116 GLU HG3 1 1
5 11992 1 1 116 GLU N N 4.587 -29.981 37.545 1.00 . A A . 116 GLU N 1 1
5 11993 1 1 116 GLU O O 2.137 -28.866 36.810 1.00 . A A . 116 GLU O 1 1
5 11994 1 1 116 GLU OE1 O 7.165 -26.529 39.903 1.00 . A A . 116 GLU OE1 1 1
5 11995 1 1 116 GLU OE2 O 6.739 -28.669 40.081 1.00 . A A . 116 GLU OE2 1 1
5 11996 1 1 117 CYS C C 0.047 -26.617 38.889 1.00 . A A . 117 CYS C 1 1
5 11997 1 1 117 CYS CA C 0.386 -28.097 38.790 1.00 . A A . 117 CYS CA 1 1
5 11998 1 1 117 CYS CB C -0.391 -28.909 39.828 1.00 . A A . 117 CYS CB 1 1
5 11999 1 1 117 CYS H H 2.213 -28.198 39.837 1.00 . A A . 117 CYS H 1 1
5 12000 1 1 117 CYS HA H 0.113 -28.445 37.804 1.00 . A A . 117 CYS HA 1 1
5 12001 1 1 117 CYS HB2 H -1.364 -28.462 39.968 1.00 . A A . 117 CYS HB2 1 1
5 12002 1 1 117 CYS HB3 H -0.514 -29.919 39.466 1.00 . A A . 117 CYS HB3 1 1
5 12003 1 1 117 CYS HG H 1.135 -30.107 41.479 1.00 . A A . 117 CYS HG 1 1
5 12004 1 1 117 CYS N N 1.812 -28.312 38.953 1.00 . A A . 117 CYS N 1 1
5 12005 1 1 117 CYS O O 0.336 -25.965 39.893 1.00 . A A . 117 CYS O 1 1
5 12006 1 1 117 CYS SG S 0.412 -28.995 41.445 1.00 . A A . 117 CYS SG 1 1
5 12007 1 1 118 PHE C C -2.406 -24.491 37.718 1.00 . A A . 118 PHE C 1 1
5 12008 1 1 118 PHE CA C -0.896 -24.677 37.777 1.00 . A A . 118 PHE CA 1 1
5 12009 1 1 118 PHE CB C -0.251 -24.015 36.558 1.00 . A A . 118 PHE CB 1 1
5 12010 1 1 118 PHE CD1 C 1.867 -25.089 35.740 1.00 . A A . 118 PHE CD1 1 1
5 12011 1 1 118 PHE CD2 C 2.038 -23.262 37.266 1.00 . A A . 118 PHE CD2 1 1
5 12012 1 1 118 PHE CE1 C 3.247 -25.196 35.711 1.00 . A A . 118 PHE CE1 1 1
5 12013 1 1 118 PHE CE2 C 3.415 -23.364 37.241 1.00 . A A . 118 PHE CE2 1 1
5 12014 1 1 118 PHE CG C 1.248 -24.121 36.517 1.00 . A A . 118 PHE CG 1 1
5 12015 1 1 118 PHE CZ C 4.022 -24.303 36.413 1.00 . A A . 118 PHE CZ 1 1
5 12016 1 1 118 PHE H H -0.788 -26.670 37.081 1.00 . A A . 118 PHE H 1 1
5 12017 1 1 118 PHE HA H -0.521 -24.206 38.674 1.00 . A A . 118 PHE HA 1 1
5 12018 1 1 118 PHE HB2 H -0.637 -24.478 35.663 1.00 . A A . 118 PHE HB2 1 1
5 12019 1 1 118 PHE HB3 H -0.509 -22.966 36.550 1.00 . A A . 118 PHE HB3 1 1
5 12020 1 1 118 PHE HD1 H 1.264 -25.763 35.152 1.00 . A A . 118 PHE HD1 1 1
5 12021 1 1 118 PHE HD2 H 1.567 -22.503 37.874 1.00 . A A . 118 PHE HD2 1 1
5 12022 1 1 118 PHE HE1 H 3.717 -25.952 35.103 1.00 . A A . 118 PHE HE1 1 1
5 12023 1 1 118 PHE HE2 H 4.017 -22.687 37.829 1.00 . A A . 118 PHE HE2 1 1
5 12024 1 1 118 PHE HZ H 5.098 -24.374 36.372 1.00 . A A . 118 PHE HZ 1 1
5 12025 1 1 118 PHE N N -0.555 -26.090 37.836 1.00 . A A . 118 PHE N 1 1
5 12026 1 1 118 PHE O O -3.145 -25.441 37.445 1.00 . A A . 118 PHE O 1 1
5 12027 1 1 119 PHE C C -4.540 -21.862 36.892 1.00 . A A . 119 PHE C 1 1
5 12028 1 1 119 PHE CA C -4.271 -22.934 37.941 1.00 . A A . 119 PHE CA 1 1
5 12029 1 1 119 PHE CB C -4.751 -22.447 39.316 1.00 . A A . 119 PHE CB 1 1
5 12030 1 1 119 PHE CD1 C -3.584 -23.699 41.146 1.00 . A A . 119 PHE CD1 1 1
5 12031 1 1 119 PHE CD2 C -5.833 -24.286 40.627 1.00 . A A . 119 PHE CD2 1 1
5 12032 1 1 119 PHE CE1 C -3.556 -24.667 42.132 1.00 . A A . 119 PHE CE1 1 1
5 12033 1 1 119 PHE CE2 C -5.814 -25.255 41.610 1.00 . A A . 119 PHE CE2 1 1
5 12034 1 1 119 PHE CG C -4.721 -23.499 40.384 1.00 . A A . 119 PHE CG 1 1
5 12035 1 1 119 PHE CZ C -4.672 -25.448 42.363 1.00 . A A . 119 PHE CZ 1 1
5 12036 1 1 119 PHE H H -2.205 -22.561 38.181 1.00 . A A . 119 PHE H 1 1
5 12037 1 1 119 PHE HA H -4.814 -23.827 37.674 1.00 . A A . 119 PHE HA 1 1
5 12038 1 1 119 PHE HB2 H -4.123 -21.631 39.639 1.00 . A A . 119 PHE HB2 1 1
5 12039 1 1 119 PHE HB3 H -5.768 -22.095 39.226 1.00 . A A . 119 PHE HB3 1 1
5 12040 1 1 119 PHE HD1 H -2.712 -23.089 40.964 1.00 . A A . 119 PHE HD1 1 1
5 12041 1 1 119 PHE HD2 H -6.726 -24.137 40.040 1.00 . A A . 119 PHE HD2 1 1
5 12042 1 1 119 PHE HE1 H -2.663 -24.815 42.721 1.00 . A A . 119 PHE HE1 1 1
5 12043 1 1 119 PHE HE2 H -6.687 -25.863 41.787 1.00 . A A . 119 PHE HE2 1 1
5 12044 1 1 119 PHE HZ H -4.653 -26.206 43.130 1.00 . A A . 119 PHE HZ 1 1
5 12045 1 1 119 PHE N N -2.852 -23.268 37.974 1.00 . A A . 119 PHE N 1 1
5 12046 1 1 119 PHE O O -4.012 -20.752 36.978 1.00 . A A . 119 PHE O 1 1
5 12047 1 1 120 LEU C C -7.083 -20.702 35.004 1.00 . A A . 120 LEU C 1 1
5 12048 1 1 120 LEU CA C -5.682 -21.267 34.831 1.00 . A A . 120 LEU CA 1 1
5 12049 1 1 120 LEU CB C -5.566 -21.952 33.462 1.00 . A A . 120 LEU CB 1 1
5 12050 1 1 120 LEU CD1 C -3.422 -20.814 32.809 1.00 . A A . 120 LEU CD1 1 1
5 12051 1 1 120 LEU CD2 C -3.357 -23.117 33.771 1.00 . A A . 120 LEU CD2 1 1
5 12052 1 1 120 LEU CG C -4.146 -22.145 32.914 1.00 . A A . 120 LEU CG 1 1
5 12053 1 1 120 LEU H H -5.767 -23.091 35.908 1.00 . A A . 120 LEU H 1 1
5 12054 1 1 120 LEU HA H -4.972 -20.454 34.876 1.00 . A A . 120 LEU HA 1 1
5 12055 1 1 120 LEU HB2 H -6.031 -22.924 33.533 1.00 . A A . 120 LEU HB2 1 1
5 12056 1 1 120 LEU HB3 H -6.121 -21.364 32.750 1.00 . A A . 120 LEU HB3 1 1
5 12057 1 1 120 LEU HD11 H -3.266 -20.407 33.795 1.00 . A A . 120 LEU HD11 1 1
5 12058 1 1 120 LEU HD12 H -4.016 -20.126 32.224 1.00 . A A . 120 LEU HD12 1 1
5 12059 1 1 120 LEU HD13 H -2.467 -20.964 32.325 1.00 . A A . 120 LEU HD13 1 1
5 12060 1 1 120 LEU HD21 H -2.366 -23.233 33.358 1.00 . A A . 120 LEU HD21 1 1
5 12061 1 1 120 LEU HD22 H -3.857 -24.076 33.783 1.00 . A A . 120 LEU HD22 1 1
5 12062 1 1 120 LEU HD23 H -3.285 -22.736 34.779 1.00 . A A . 120 LEU HD23 1 1
5 12063 1 1 120 LEU HG H -4.210 -22.560 31.918 1.00 . A A . 120 LEU HG 1 1
5 12064 1 1 120 LEU N N -5.365 -22.194 35.911 1.00 . A A . 120 LEU N 1 1
5 12065 1 1 120 LEU O O -7.981 -21.397 35.475 1.00 . A A . 120 LEU O 1 1
5 12066 1 1 121 PRO C C -9.396 -18.982 33.459 1.00 . A A . 121 PRO C 1 1
5 12067 1 1 121 PRO CA C -8.575 -18.760 34.726 1.00 . A A . 121 PRO CA 1 1
5 12068 1 1 121 PRO CB C -8.192 -17.287 34.863 1.00 . A A . 121 PRO CB 1 1
5 12069 1 1 121 PRO CD C -6.224 -18.498 34.170 1.00 . A A . 121 PRO CD 1 1
5 12070 1 1 121 PRO CG C -6.912 -17.154 34.101 1.00 . A A . 121 PRO CG 1 1
5 12071 1 1 121 PRO HA H -9.142 -19.075 35.590 1.00 . A A . 121 PRO HA 1 1
5 12072 1 1 121 PRO HB2 H -8.971 -16.670 34.439 1.00 . A A . 121 PRO HB2 1 1
5 12073 1 1 121 PRO HB3 H -8.056 -17.038 35.904 1.00 . A A . 121 PRO HB3 1 1
5 12074 1 1 121 PRO HD2 H -5.886 -18.797 33.190 1.00 . A A . 121 PRO HD2 1 1
5 12075 1 1 121 PRO HD3 H -5.394 -18.458 34.859 1.00 . A A . 121 PRO HD3 1 1
5 12076 1 1 121 PRO HG2 H -7.127 -16.898 33.073 1.00 . A A . 121 PRO HG2 1 1
5 12077 1 1 121 PRO HG3 H -6.295 -16.394 34.555 1.00 . A A . 121 PRO HG3 1 1
5 12078 1 1 121 PRO N N -7.274 -19.419 34.659 1.00 . A A . 121 PRO N 1 1
5 12079 1 1 121 PRO O O -8.842 -19.079 32.361 1.00 . A A . 121 PRO O 1 1
5 12080 1 1 122 TYR C C -12.983 -18.666 32.736 1.00 . A A . 122 TYR C 1 1
5 12081 1 1 122 TYR CA C -11.593 -19.227 32.457 1.00 . A A . 122 TYR CA 1 1
5 12082 1 1 122 TYR CB C -11.709 -20.708 32.062 1.00 . A A . 122 TYR CB 1 1
5 12083 1 1 122 TYR CD1 C -12.019 -22.110 34.145 1.00 . A A . 122 TYR CD1 1 1
5 12084 1 1 122 TYR CD2 C -13.915 -21.761 32.744 1.00 . A A . 122 TYR CD2 1 1
5 12085 1 1 122 TYR CE1 C -12.791 -22.871 35.002 1.00 . A A . 122 TYR CE1 1 1
5 12086 1 1 122 TYR CE2 C -14.691 -22.520 33.599 1.00 . A A . 122 TYR CE2 1 1
5 12087 1 1 122 TYR CG C -12.563 -21.540 33.004 1.00 . A A . 122 TYR CG 1 1
5 12088 1 1 122 TYR CZ C -14.124 -23.073 34.726 1.00 . A A . 122 TYR CZ 1 1
5 12089 1 1 122 TYR H H -11.100 -19.006 34.509 1.00 . A A . 122 TYR H 1 1
5 12090 1 1 122 TYR HA H -11.161 -18.680 31.631 1.00 . A A . 122 TYR HA 1 1
5 12091 1 1 122 TYR HB2 H -12.143 -20.775 31.075 1.00 . A A . 122 TYR HB2 1 1
5 12092 1 1 122 TYR HB3 H -10.719 -21.143 32.040 1.00 . A A . 122 TYR HB3 1 1
5 12093 1 1 122 TYR HD1 H -10.974 -21.945 34.363 1.00 . A A . 122 TYR HD1 1 1
5 12094 1 1 122 TYR HD2 H -14.356 -21.327 31.858 1.00 . A A . 122 TYR HD2 1 1
5 12095 1 1 122 TYR HE1 H -12.345 -23.306 35.887 1.00 . A A . 122 TYR HE1 1 1
5 12096 1 1 122 TYR HE2 H -15.738 -22.678 33.380 1.00 . A A . 122 TYR HE2 1 1
5 12097 1 1 122 TYR HH H -14.657 -23.617 36.494 1.00 . A A . 122 TYR HH 1 1
5 12098 1 1 122 TYR N N -10.712 -19.060 33.607 1.00 . A A . 122 TYR N 1 1
5 12099 1 1 122 TYR O O -13.437 -18.627 33.885 1.00 . A A . 122 TYR O 1 1
5 12100 1 1 122 TYR OH O -14.895 -23.824 35.583 1.00 . A A . 122 TYR OH 1 1
5 12101 1 1 123 THR C C -15.855 -18.625 30.745 1.00 . A A . 123 THR C 1 1
5 12102 1 1 123 THR CA C -15.031 -17.813 31.741 1.00 . A A . 123 THR CA 1 1
5 12103 1 1 123 THR CB C -15.172 -16.308 31.444 1.00 . A A . 123 THR CB 1 1
5 12104 1 1 123 THR CG2 C -15.354 -15.517 32.727 1.00 . A A . 123 THR CG2 1 1
5 12105 1 1 123 THR H H -13.183 -18.196 30.812 1.00 . A A . 123 THR H 1 1
5 12106 1 1 123 THR HA H -15.395 -18.006 32.740 1.00 . A A . 123 THR HA 1 1
5 12107 1 1 123 THR HB H -16.044 -16.160 30.821 1.00 . A A . 123 THR HB 1 1
5 12108 1 1 123 THR HG1 H -14.101 -15.977 29.795 1.00 . A A . 123 THR HG1 1 1
5 12109 1 1 123 THR HG21 H -16.219 -15.882 33.260 1.00 . A A . 123 THR HG21 1 1
5 12110 1 1 123 THR HG22 H -15.491 -14.473 32.488 1.00 . A A . 123 THR HG22 1 1
5 12111 1 1 123 THR HG23 H -14.475 -15.632 33.346 1.00 . A A . 123 THR HG23 1 1
5 12112 1 1 123 THR N N -13.645 -18.235 31.676 1.00 . A A . 123 THR N 1 1
5 12113 1 1 123 THR O O -15.290 -19.226 29.830 1.00 . A A . 123 THR O 1 1
5 12114 1 1 123 THR OG1 O -14.005 -15.831 30.752 1.00 . A A . 123 THR OG1 1 1
5 12115 1 1 124 LYS C C -17.955 -19.035 28.596 1.00 . A A . 124 LYS C 1 1
5 12116 1 1 124 LYS CA C -18.036 -19.472 30.061 1.00 . A A . 124 LYS CA 1 1
5 12117 1 1 124 LYS CB C -19.491 -19.407 30.540 1.00 . A A . 124 LYS CB 1 1
5 12118 1 1 124 LYS CD C -21.876 -20.134 30.137 1.00 . A A . 124 LYS CD 1 1
5 12119 1 1 124 LYS CE C -22.767 -21.113 29.384 1.00 . A A . 124 LYS CE 1 1
5 12120 1 1 124 LYS CG C -20.410 -20.379 29.813 1.00 . A A . 124 LYS CG 1 1
5 12121 1 1 124 LYS H H -17.584 -18.089 31.605 1.00 . A A . 124 LYS H 1 1
5 12122 1 1 124 LYS HA H -17.690 -20.492 30.138 1.00 . A A . 124 LYS HA 1 1
5 12123 1 1 124 LYS HB2 H -19.520 -19.633 31.596 1.00 . A A . 124 LYS HB2 1 1
5 12124 1 1 124 LYS HB3 H -19.867 -18.406 30.385 1.00 . A A . 124 LYS HB3 1 1
5 12125 1 1 124 LYS HD2 H -22.029 -20.259 31.201 1.00 . A A . 124 LYS HD2 1 1
5 12126 1 1 124 LYS HD3 H -22.134 -19.125 29.849 1.00 . A A . 124 LYS HD3 1 1
5 12127 1 1 124 LYS HE2 H -22.483 -21.109 28.342 1.00 . A A . 124 LYS HE2 1 1
5 12128 1 1 124 LYS HE3 H -22.618 -22.103 29.793 1.00 . A A . 124 LYS HE3 1 1
5 12129 1 1 124 LYS HG2 H -20.268 -20.263 28.748 1.00 . A A . 124 LYS HG2 1 1
5 12130 1 1 124 LYS HG3 H -20.151 -21.388 30.102 1.00 . A A . 124 LYS HG3 1 1
5 12131 1 1 124 LYS HZ1 H -24.381 -19.844 29.017 1.00 . A A . 124 LYS HZ1 1 1
5 12132 1 1 124 LYS HZ2 H -24.490 -20.677 30.482 1.00 . A A . 124 LYS HZ2 1 1
5 12133 1 1 124 LYS HZ3 H -24.792 -21.485 29.028 1.00 . A A . 124 LYS HZ3 1 1
5 12134 1 1 124 LYS N N -17.177 -18.645 30.908 1.00 . A A . 124 LYS N 1 1
5 12135 1 1 124 LYS NZ N -24.207 -20.757 29.486 1.00 . A A . 124 LYS NZ 1 1
5 12136 1 1 124 LYS O O -18.093 -19.848 27.684 1.00 . A A . 124 LYS O 1 1
5 12137 1 1 125 ASP C C -16.403 -17.720 26.285 1.00 . A A . 125 ASP C 1 1
5 12138 1 1 125 ASP CA C -17.620 -17.187 27.038 1.00 . A A . 125 ASP CA 1 1
5 12139 1 1 125 ASP CB C -17.533 -15.662 27.109 1.00 . A A . 125 ASP CB 1 1
5 12140 1 1 125 ASP CG C -18.736 -15.033 27.774 1.00 . A A . 125 ASP CG 1 1
5 12141 1 1 125 ASP H H -17.619 -17.149 29.155 1.00 . A A . 125 ASP H 1 1
5 12142 1 1 125 ASP HA H -18.513 -17.462 26.497 1.00 . A A . 125 ASP HA 1 1
5 12143 1 1 125 ASP HB2 H -16.654 -15.386 27.670 1.00 . A A . 125 ASP HB2 1 1
5 12144 1 1 125 ASP HB3 H -17.453 -15.269 26.106 1.00 . A A . 125 ASP HB3 1 1
5 12145 1 1 125 ASP N N -17.716 -17.748 28.384 1.00 . A A . 125 ASP N 1 1
5 12146 1 1 125 ASP O O -16.353 -17.665 25.056 1.00 . A A . 125 ASP O 1 1
5 12147 1 1 125 ASP OD1 O -19.682 -14.647 27.055 1.00 . A A . 125 ASP OD1 1 1
5 12148 1 1 125 ASP OD2 O -18.749 -14.936 29.017 1.00 . A A . 125 ASP OD2 1 1
5 12149 1 1 126 ASP C C -14.139 -20.214 26.365 1.00 . A A . 126 ASP C 1 1
5 12150 1 1 126 ASP CA C -14.177 -18.690 26.425 1.00 . A A . 126 ASP CA 1 1
5 12151 1 1 126 ASP CB C -12.985 -18.154 27.226 1.00 . A A . 126 ASP CB 1 1
5 12152 1 1 126 ASP CG C -12.974 -16.638 27.296 1.00 . A A . 126 ASP CG 1 1
5 12153 1 1 126 ASP H H -15.543 -18.300 27.995 1.00 . A A . 126 ASP H 1 1
5 12154 1 1 126 ASP HA H -14.128 -18.303 25.418 1.00 . A A . 126 ASP HA 1 1
5 12155 1 1 126 ASP HB2 H -13.030 -18.543 28.233 1.00 . A A . 126 ASP HB2 1 1
5 12156 1 1 126 ASP HB3 H -12.067 -18.484 26.758 1.00 . A A . 126 ASP HB3 1 1
5 12157 1 1 126 ASP N N -15.425 -18.230 27.024 1.00 . A A . 126 ASP N 1 1
5 12158 1 1 126 ASP O O -13.090 -20.817 26.127 1.00 . A A . 126 ASP O 1 1
5 12159 1 1 126 ASP OD1 O -12.306 -15.998 26.458 1.00 . A A . 126 ASP OD1 1 1
5 12160 1 1 126 ASP OD2 O -13.639 -16.076 28.190 1.00 . A A . 126 ASP OD2 1 1
5 12161 1 1 127 VAL C C -15.725 -22.754 25.126 1.00 . A A . 127 VAL C 1 1
5 12162 1 1 127 VAL CA C -15.416 -22.273 26.539 1.00 . A A . 127 VAL CA 1 1
5 12163 1 1 127 VAL CB C -16.510 -22.767 27.513 1.00 . A A . 127 VAL CB 1 1
5 12164 1 1 127 VAL CG1 C -16.722 -24.271 27.390 1.00 . A A . 127 VAL CG1 1 1
5 12165 1 1 127 VAL CG2 C -16.141 -22.399 28.940 1.00 . A A . 127 VAL CG2 1 1
5 12166 1 1 127 VAL H H -16.094 -20.287 26.757 1.00 . A A . 127 VAL H 1 1
5 12167 1 1 127 VAL HA H -14.470 -22.693 26.850 1.00 . A A . 127 VAL HA 1 1
5 12168 1 1 127 VAL HB H -17.437 -22.270 27.265 1.00 . A A . 127 VAL HB 1 1
5 12169 1 1 127 VAL HG11 H -17.496 -24.585 28.074 1.00 . A A . 127 VAL HG11 1 1
5 12170 1 1 127 VAL HG12 H -15.801 -24.784 27.630 1.00 . A A . 127 VAL HG12 1 1
5 12171 1 1 127 VAL HG13 H -17.015 -24.508 26.378 1.00 . A A . 127 VAL HG13 1 1
5 12172 1 1 127 VAL HG21 H -16.047 -21.325 29.023 1.00 . A A . 127 VAL HG21 1 1
5 12173 1 1 127 VAL HG22 H -15.201 -22.865 29.202 1.00 . A A . 127 VAL HG22 1 1
5 12174 1 1 127 VAL HG23 H -16.915 -22.744 29.609 1.00 . A A . 127 VAL HG23 1 1
5 12175 1 1 127 VAL N N -15.294 -20.826 26.576 1.00 . A A . 127 VAL N 1 1
5 12176 1 1 127 VAL O O -16.654 -22.270 24.479 1.00 . A A . 127 VAL O 1 1
5 12177 1 1 128 GLU C C -15.965 -25.531 23.430 1.00 . A A . 128 GLU C 1 1
5 12178 1 1 128 GLU CA C -15.114 -24.269 23.327 1.00 . A A . 128 GLU CA 1 1
5 12179 1 1 128 GLU CB C -13.742 -24.576 22.706 1.00 . A A . 128 GLU CB 1 1
5 12180 1 1 128 GLU CD C -14.402 -25.704 20.521 1.00 . A A . 128 GLU CD 1 1
5 12181 1 1 128 GLU CG C -13.710 -24.531 21.184 1.00 . A A . 128 GLU CG 1 1
5 12182 1 1 128 GLU H H -14.228 -24.070 25.233 1.00 . A A . 128 GLU H 1 1
5 12183 1 1 128 GLU HA H -15.630 -23.540 22.719 1.00 . A A . 128 GLU HA 1 1
5 12184 1 1 128 GLU HB2 H -13.026 -23.856 23.077 1.00 . A A . 128 GLU HB2 1 1
5 12185 1 1 128 GLU HB3 H -13.436 -25.564 23.020 1.00 . A A . 128 GLU HB3 1 1
5 12186 1 1 128 GLU HG2 H -14.201 -23.626 20.861 1.00 . A A . 128 GLU HG2 1 1
5 12187 1 1 128 GLU HG3 H -12.680 -24.512 20.861 1.00 . A A . 128 GLU HG3 1 1
5 12188 1 1 128 GLU N N -14.939 -23.709 24.655 1.00 . A A . 128 GLU N 1 1
5 12189 1 1 128 GLU O O -15.882 -26.265 24.416 1.00 . A A . 128 GLU O 1 1
5 12190 1 1 128 GLU OE1 O -15.526 -25.525 20.011 1.00 . A A . 128 GLU OE1 1 1
5 12191 1 1 128 GLU OE2 O -13.826 -26.810 20.516 1.00 . A A . 128 GLU OE2 1 1
5 12192 1 1 129 GLY C C -19.048 -26.516 23.011 1.00 . A A . 129 GLY C 1 1
5 12193 1 1 129 GLY CA C -17.695 -26.902 22.466 1.00 . A A . 129 GLY CA 1 1
5 12194 1 1 129 GLY H H -16.751 -25.204 21.622 1.00 . A A . 129 GLY H 1 1
5 12195 1 1 129 GLY HA2 H -17.819 -27.294 21.469 1.00 . A A . 129 GLY HA2 1 1
5 12196 1 1 129 GLY HA3 H -17.272 -27.673 23.094 1.00 . A A . 129 GLY HA3 1 1
5 12197 1 1 129 GLY N N -16.785 -25.776 22.423 1.00 . A A . 129 GLY N 1 1
5 12198 1 1 129 GLY O O -20.022 -27.250 22.840 1.00 . A A . 129 GLY O 1 1
5 12199 1 1 130 ASN C C -20.895 -25.806 25.321 1.00 . A A . 130 ASN C 1 1
5 12200 1 1 130 ASN CA C -20.342 -24.837 24.268 1.00 . A A . 130 ASN CA 1 1
5 12201 1 1 130 ASN CB C -21.380 -24.578 23.162 1.00 . A A . 130 ASN CB 1 1
5 12202 1 1 130 ASN CG C -22.429 -23.546 23.549 1.00 . A A . 130 ASN CG 1 1
5 12203 1 1 130 ASN H H -18.274 -24.842 23.783 1.00 . A A . 130 ASN H 1 1
5 12204 1 1 130 ASN HA H -20.103 -23.902 24.753 1.00 . A A . 130 ASN HA 1 1
5 12205 1 1 130 ASN HB2 H -20.867 -24.223 22.279 1.00 . A A . 130 ASN HB2 1 1
5 12206 1 1 130 ASN HB3 H -21.883 -25.506 22.931 1.00 . A A . 130 ASN HB3 1 1
5 12207 1 1 130 ASN HD21 H -23.594 -24.961 24.311 1.00 . A A . 130 ASN HD21 1 1
5 12208 1 1 130 ASN HD22 H -24.208 -23.349 24.403 1.00 . A A . 130 ASN HD22 1 1
5 12209 1 1 130 ASN N N -19.101 -25.361 23.682 1.00 . A A . 130 ASN N 1 1
5 12210 1 1 130 ASN ND2 N -23.519 -23.996 24.148 1.00 . A A . 130 ASN ND2 1 1
5 12211 1 1 130 ASN O O -22.088 -25.811 25.628 1.00 . A A . 130 ASN O 1 1
5 12212 1 1 130 ASN OD1 O -22.255 -22.352 23.314 1.00 . A A . 130 ASN OD1 1 1
5 12213 1 1 131 VAL C C -20.295 -26.994 28.280 1.00 . A A . 131 VAL C 1 1
5 12214 1 1 131 VAL CA C -20.403 -27.596 26.887 1.00 . A A . 131 VAL CA 1 1
5 12215 1 1 131 VAL CB C -19.525 -28.869 26.814 1.00 . A A . 131 VAL CB 1 1
5 12216 1 1 131 VAL CG1 C -20.061 -29.942 27.748 1.00 . A A . 131 VAL CG1 1 1
5 12217 1 1 131 VAL CG2 C -19.440 -29.386 25.387 1.00 . A A . 131 VAL CG2 1 1
5 12218 1 1 131 VAL H H -19.070 -26.556 25.625 1.00 . A A . 131 VAL H 1 1
5 12219 1 1 131 VAL HA H -21.431 -27.877 26.699 1.00 . A A . 131 VAL HA 1 1
5 12220 1 1 131 VAL HB H -18.529 -28.612 27.139 1.00 . A A . 131 VAL HB 1 1
5 12221 1 1 131 VAL HG11 H -19.402 -30.797 27.735 1.00 . A A . 131 VAL HG11 1 1
5 12222 1 1 131 VAL HG12 H -21.047 -30.243 27.423 1.00 . A A . 131 VAL HG12 1 1
5 12223 1 1 131 VAL HG13 H -20.119 -29.547 28.752 1.00 . A A . 131 VAL HG13 1 1
5 12224 1 1 131 VAL HG21 H -20.429 -29.639 25.037 1.00 . A A . 131 VAL HG21 1 1
5 12225 1 1 131 VAL HG22 H -18.808 -30.264 25.356 1.00 . A A . 131 VAL HG22 1 1
5 12226 1 1 131 VAL HG23 H -19.020 -28.619 24.751 1.00 . A A . 131 VAL HG23 1 1
5 12227 1 1 131 VAL N N -20.012 -26.620 25.885 1.00 . A A . 131 VAL N 1 1
5 12228 1 1 131 VAL O O -19.335 -26.287 28.585 1.00 . A A . 131 VAL O 1 1
5 12229 1 1 132 ASN C C -20.376 -27.618 31.362 1.00 . A A . 132 ASN C 1 1
5 12230 1 1 132 ASN CA C -21.290 -26.768 30.485 1.00 . A A . 132 ASN CA 1 1
5 12231 1 1 132 ASN CB C -22.712 -26.744 31.062 1.00 . A A . 132 ASN CB 1 1
5 12232 1 1 132 ASN CG C -23.646 -25.832 30.283 1.00 . A A . 132 ASN CG 1 1
5 12233 1 1 132 ASN H H -22.029 -27.825 28.808 1.00 . A A . 132 ASN H 1 1
5 12234 1 1 132 ASN HA H -20.907 -25.757 30.461 1.00 . A A . 132 ASN HA 1 1
5 12235 1 1 132 ASN HB2 H -23.121 -27.744 31.046 1.00 . A A . 132 ASN HB2 1 1
5 12236 1 1 132 ASN HB3 H -22.672 -26.395 32.084 1.00 . A A . 132 ASN HB3 1 1
5 12237 1 1 132 ASN HD21 H -24.330 -27.367 29.224 1.00 . A A . 132 ASN HD21 1 1
5 12238 1 1 132 ASN HD22 H -25.020 -25.829 28.847 1.00 . A A . 132 ASN HD22 1 1
5 12239 1 1 132 ASN N N -21.287 -27.269 29.116 1.00 . A A . 132 ASN N 1 1
5 12240 1 1 132 ASN ND2 N -24.405 -26.403 29.359 1.00 . A A . 132 ASN ND2 1 1
5 12241 1 1 132 ASN O O -20.732 -28.733 31.747 1.00 . A A . 132 ASN O 1 1
5 12242 1 1 132 ASN OD1 O -23.696 -24.625 30.524 1.00 . A A . 132 ASN OD1 1 1
5 12243 1 1 133 LEU C C -18.427 -27.451 33.949 1.00 . A A . 133 LEU C 1 1
5 12244 1 1 133 LEU CA C -18.213 -27.787 32.479 1.00 . A A . 133 LEU CA 1 1
5 12245 1 1 133 LEU CB C -16.777 -27.427 32.055 1.00 . A A . 133 LEU CB 1 1
5 12246 1 1 133 LEU CD1 C -14.804 -25.871 32.145 1.00 . A A . 133 LEU CD1 1 1
5 12247 1 1 133 LEU CD2 C -17.030 -24.960 31.498 1.00 . A A . 133 LEU CD2 1 1
5 12248 1 1 133 LEU CG C -16.304 -25.990 32.362 1.00 . A A . 133 LEU CG 1 1
5 12249 1 1 133 LEU H H -18.965 -26.214 31.285 1.00 . A A . 133 LEU H 1 1
5 12250 1 1 133 LEU HA H -18.361 -28.849 32.348 1.00 . A A . 133 LEU HA 1 1
5 12251 1 1 133 LEU HB2 H -16.103 -28.115 32.551 1.00 . A A . 133 LEU HB2 1 1
5 12252 1 1 133 LEU HB3 H -16.694 -27.588 30.989 1.00 . A A . 133 LEU HB3 1 1
5 12253 1 1 133 LEU HD11 H -14.287 -26.543 32.818 1.00 . A A . 133 LEU HD11 1 1
5 12254 1 1 133 LEU HD12 H -14.490 -24.856 32.341 1.00 . A A . 133 LEU HD12 1 1
5 12255 1 1 133 LEU HD13 H -14.565 -26.131 31.126 1.00 . A A . 133 LEU HD13 1 1
5 12256 1 1 133 LEU HD21 H -16.573 -23.990 31.636 1.00 . A A . 133 LEU HD21 1 1
5 12257 1 1 133 LEU HD22 H -18.069 -24.908 31.793 1.00 . A A . 133 LEU HD22 1 1
5 12258 1 1 133 LEU HD23 H -16.962 -25.244 30.459 1.00 . A A . 133 LEU HD23 1 1
5 12259 1 1 133 LEU HG H -16.510 -25.763 33.399 1.00 . A A . 133 LEU HG 1 1
5 12260 1 1 133 LEU N N -19.192 -27.093 31.645 1.00 . A A . 133 LEU N 1 1
5 12261 1 1 133 LEU O O -18.894 -26.359 34.283 1.00 . A A . 133 LEU O 1 1
5 12262 1 1 134 ARG C C -16.997 -28.680 36.966 1.00 . A A . 134 ARG C 1 1
5 12263 1 1 134 ARG CA C -18.255 -28.212 36.255 1.00 . A A . 134 ARG CA 1 1
5 12264 1 1 134 ARG CB C -19.466 -28.976 36.821 1.00 . A A . 134 ARG CB 1 1
5 12265 1 1 134 ARG CD C -21.036 -29.563 34.941 1.00 . A A . 134 ARG CD 1 1
5 12266 1 1 134 ARG CG C -20.793 -28.661 36.144 1.00 . A A . 134 ARG CG 1 1
5 12267 1 1 134 ARG CZ C -22.113 -31.637 35.730 1.00 . A A . 134 ARG CZ 1 1
5 12268 1 1 134 ARG H H -17.738 -29.258 34.486 1.00 . A A . 134 ARG H 1 1
5 12269 1 1 134 ARG HA H -18.383 -27.158 36.440 1.00 . A A . 134 ARG HA 1 1
5 12270 1 1 134 ARG HB2 H -19.288 -30.034 36.723 1.00 . A A . 134 ARG HB2 1 1
5 12271 1 1 134 ARG HB3 H -19.562 -28.735 37.870 1.00 . A A . 134 ARG HB3 1 1
5 12272 1 1 134 ARG HD2 H -21.996 -29.318 34.509 1.00 . A A . 134 ARG HD2 1 1
5 12273 1 1 134 ARG HD3 H -20.259 -29.391 34.209 1.00 . A A . 134 ARG HD3 1 1
5 12274 1 1 134 ARG HE H -20.161 -31.444 35.272 1.00 . A A . 134 ARG HE 1 1
5 12275 1 1 134 ARG HG2 H -21.592 -28.806 36.857 1.00 . A A . 134 ARG HG2 1 1
5 12276 1 1 134 ARG HG3 H -20.783 -27.633 35.818 1.00 . A A . 134 ARG HG3 1 1
5 12277 1 1 134 ARG HH11 H -23.377 -30.067 35.520 1.00 . A A . 134 ARG HH11 1 1
5 12278 1 1 134 ARG HH12 H -24.107 -31.530 36.097 1.00 . A A . 134 ARG HH12 1 1
5 12279 1 1 134 ARG HH21 H -21.129 -33.386 36.026 1.00 . A A . 134 ARG HH21 1 1
5 12280 1 1 134 ARG HH22 H -22.824 -33.411 36.399 1.00 . A A . 134 ARG HH22 1 1
5 12281 1 1 134 ARG N N -18.110 -28.403 34.818 1.00 . A A . 134 ARG N 1 1
5 12282 1 1 134 ARG NE N -21.030 -30.973 35.318 1.00 . A A . 134 ARG NE 1 1
5 12283 1 1 134 ARG NH1 N -23.294 -31.028 35.787 1.00 . A A . 134 ARG NH1 1 1
5 12284 1 1 134 ARG NH2 N -22.015 -32.912 36.076 1.00 . A A . 134 ARG NH2 1 1
5 12285 1 1 134 ARG O O -16.108 -29.270 36.360 1.00 . A A . 134 ARG O 1 1
5 12286 1 1 135 ALA C C -15.850 -30.331 39.303 1.00 . A A . 135 ALA C 1 1
5 12287 1 1 135 ALA CA C -15.787 -28.832 39.042 1.00 . A A . 135 ALA CA 1 1
5 12288 1 1 135 ALA CB C -15.706 -28.035 40.332 1.00 . A A . 135 ALA CB 1 1
5 12289 1 1 135 ALA H H -17.652 -27.917 38.684 1.00 . A A . 135 ALA H 1 1
5 12290 1 1 135 ALA HA H -14.899 -28.623 38.471 1.00 . A A . 135 ALA HA 1 1
5 12291 1 1 135 ALA HB1 H -15.640 -26.983 40.089 1.00 . A A . 135 ALA HB1 1 1
5 12292 1 1 135 ALA HB2 H -14.825 -28.330 40.881 1.00 . A A . 135 ALA HB2 1 1
5 12293 1 1 135 ALA HB3 H -16.586 -28.216 40.927 1.00 . A A . 135 ALA HB3 1 1
5 12294 1 1 135 ALA N N -16.922 -28.405 38.253 1.00 . A A . 135 ALA N 1 1
5 12295 1 1 135 ALA O O -16.799 -30.832 39.913 1.00 . A A . 135 ALA O 1 1
5 12296 1 1 136 GLY C C -14.769 -33.258 37.718 1.00 . A A . 136 GLY C 1 1
5 12297 1 1 136 GLY CA C -14.767 -32.476 39.019 1.00 . A A . 136 GLY CA 1 1
5 12298 1 1 136 GLY H H -14.127 -30.587 38.321 1.00 . A A . 136 GLY H 1 1
5 12299 1 1 136 GLY HA2 H -13.860 -32.709 39.559 1.00 . A A . 136 GLY HA2 1 1
5 12300 1 1 136 GLY HA3 H -15.611 -32.787 39.613 1.00 . A A . 136 GLY HA3 1 1
5 12301 1 1 136 GLY N N -14.835 -31.042 38.823 1.00 . A A . 136 GLY N 1 1
5 12302 1 1 136 GLY O O -14.338 -34.412 37.696 1.00 . A A . 136 GLY O 1 1
5 12303 1 1 137 ASP C C -13.928 -32.910 34.575 1.00 . A A . 137 ASP C 1 1
5 12304 1 1 137 ASP CA C -15.176 -33.326 35.338 1.00 . A A . 137 ASP CA 1 1
5 12305 1 1 137 ASP CB C -16.450 -33.124 34.495 1.00 . A A . 137 ASP CB 1 1
5 12306 1 1 137 ASP CG C -17.009 -31.713 34.509 1.00 . A A . 137 ASP CG 1 1
5 12307 1 1 137 ASP H H -15.607 -31.745 36.693 1.00 . A A . 137 ASP H 1 1
5 12308 1 1 137 ASP HA H -15.084 -34.380 35.551 1.00 . A A . 137 ASP HA 1 1
5 12309 1 1 137 ASP HB2 H -16.229 -33.380 33.471 1.00 . A A . 137 ASP HB2 1 1
5 12310 1 1 137 ASP HB3 H -17.214 -33.793 34.863 1.00 . A A . 137 ASP HB3 1 1
5 12311 1 1 137 ASP N N -15.235 -32.655 36.632 1.00 . A A . 137 ASP N 1 1
5 12312 1 1 137 ASP O O -13.242 -31.954 34.951 1.00 . A A . 137 ASP O 1 1
5 12313 1 1 137 ASP OD1 O -18.066 -31.505 35.151 1.00 . A A . 137 ASP OD1 1 1
5 12314 1 1 137 ASP OD2 O -16.424 -30.826 33.860 1.00 . A A . 137 ASP OD2 1 1
5 12315 1 1 138 LYS C C -12.491 -32.626 31.589 1.00 . A A . 138 LYS C 1 1
5 12316 1 1 138 LYS CA C -12.348 -33.482 32.833 1.00 . A A . 138 LYS CA 1 1
5 12317 1 1 138 LYS CB C -11.740 -34.832 32.461 1.00 . A A . 138 LYS CB 1 1
5 12318 1 1 138 LYS CD C -10.198 -34.982 34.457 1.00 . A A . 138 LYS CD 1 1
5 12319 1 1 138 LYS CE C -8.949 -34.725 33.621 1.00 . A A . 138 LYS CE 1 1
5 12320 1 1 138 LYS CG C -11.303 -35.663 33.654 1.00 . A A . 138 LYS CG 1 1
5 12321 1 1 138 LYS H H -14.256 -34.318 33.189 1.00 . A A . 138 LYS H 1 1
5 12322 1 1 138 LYS HA H -11.677 -32.979 33.512 1.00 . A A . 138 LYS HA 1 1
5 12323 1 1 138 LYS HB2 H -12.470 -35.401 31.905 1.00 . A A . 138 LYS HB2 1 1
5 12324 1 1 138 LYS HB3 H -10.877 -34.664 31.836 1.00 . A A . 138 LYS HB3 1 1
5 12325 1 1 138 LYS HD2 H -10.569 -34.039 34.826 1.00 . A A . 138 LYS HD2 1 1
5 12326 1 1 138 LYS HD3 H -9.936 -35.614 35.293 1.00 . A A . 138 LYS HD3 1 1
5 12327 1 1 138 LYS HE2 H -8.665 -35.645 33.132 1.00 . A A . 138 LYS HE2 1 1
5 12328 1 1 138 LYS HE3 H -9.179 -33.978 32.875 1.00 . A A . 138 LYS HE3 1 1
5 12329 1 1 138 LYS HG2 H -12.155 -35.812 34.297 1.00 . A A . 138 LYS HG2 1 1
5 12330 1 1 138 LYS HG3 H -10.945 -36.617 33.298 1.00 . A A . 138 LYS HG3 1 1
5 12331 1 1 138 LYS HZ1 H -8.097 -33.405 35.000 1.00 . A A . 138 LYS HZ1 1 1
5 12332 1 1 138 LYS HZ2 H -7.008 -33.988 33.844 1.00 . A A . 138 LYS HZ2 1 1
5 12333 1 1 138 LYS HZ3 H -7.508 -34.988 35.114 1.00 . A A . 138 LYS HZ3 1 1
5 12334 1 1 138 LYS N N -13.613 -33.654 33.522 1.00 . A A . 138 LYS N 1 1
5 12335 1 1 138 LYS NZ N -7.811 -34.243 34.452 1.00 . A A . 138 LYS NZ 1 1
5 12336 1 1 138 LYS O O -13.254 -32.939 30.669 1.00 . A A . 138 LYS O 1 1
5 12337 1 1 139 VAL C C -10.296 -30.555 29.863 1.00 . A A . 139 VAL C 1 1
5 12338 1 1 139 VAL CA C -11.701 -30.647 30.436 1.00 . A A . 139 VAL CA 1 1
5 12339 1 1 139 VAL CB C -12.185 -29.233 30.828 1.00 . A A . 139 VAL CB 1 1
5 12340 1 1 139 VAL CG1 C -13.624 -29.278 31.314 1.00 . A A . 139 VAL CG1 1 1
5 12341 1 1 139 VAL CG2 C -11.281 -28.619 31.890 1.00 . A A . 139 VAL CG2 1 1
5 12342 1 1 139 VAL H H -11.130 -31.385 32.331 1.00 . A A . 139 VAL H 1 1
5 12343 1 1 139 VAL HA H -12.365 -31.040 29.677 1.00 . A A . 139 VAL HA 1 1
5 12344 1 1 139 VAL HB H -12.144 -28.606 29.948 1.00 . A A . 139 VAL HB 1 1
5 12345 1 1 139 VAL HG11 H -13.955 -28.280 31.558 1.00 . A A . 139 VAL HG11 1 1
5 12346 1 1 139 VAL HG12 H -13.684 -29.903 32.194 1.00 . A A . 139 VAL HG12 1 1
5 12347 1 1 139 VAL HG13 H -14.252 -29.686 30.538 1.00 . A A . 139 VAL HG13 1 1
5 12348 1 1 139 VAL HG21 H -11.303 -29.233 32.779 1.00 . A A . 139 VAL HG21 1 1
5 12349 1 1 139 VAL HG22 H -11.630 -27.626 32.130 1.00 . A A . 139 VAL HG22 1 1
5 12350 1 1 139 VAL HG23 H -10.270 -28.563 31.515 1.00 . A A . 139 VAL HG23 1 1
5 12351 1 1 139 VAL N N -11.721 -31.558 31.565 1.00 . A A . 139 VAL N 1 1
5 12352 1 1 139 VAL O O -9.317 -30.862 30.540 1.00 . A A . 139 VAL O 1 1
5 12353 1 1 140 SER C C -8.862 -28.545 27.403 1.00 . A A . 140 SER C 1 1
5 12354 1 1 140 SER CA C -8.915 -29.952 27.978 1.00 . A A . 140 SER CA 1 1
5 12355 1 1 140 SER CB C -8.701 -30.993 26.876 1.00 . A A . 140 SER CB 1 1
5 12356 1 1 140 SER H H -11.018 -29.974 28.099 1.00 . A A . 140 SER H 1 1
5 12357 1 1 140 SER HA H -8.145 -30.060 28.730 1.00 . A A . 140 SER HA 1 1
5 12358 1 1 140 SER HB2 H -9.422 -30.836 26.087 1.00 . A A . 140 SER HB2 1 1
5 12359 1 1 140 SER HB3 H -7.704 -30.889 26.476 1.00 . A A . 140 SER HB3 1 1
5 12360 1 1 140 SER HG H -8.925 -32.927 26.642 1.00 . A A . 140 SER HG 1 1
5 12361 1 1 140 SER N N -10.198 -30.150 28.615 1.00 . A A . 140 SER N 1 1
5 12362 1 1 140 SER O O -9.859 -28.047 26.887 1.00 . A A . 140 SER O 1 1
5 12363 1 1 140 SER OG O -8.855 -32.313 27.379 1.00 . A A . 140 SER OG 1 1
5 12364 1 1 141 PHE C C -6.277 -26.411 26.221 1.00 . A A . 141 PHE C 1 1
5 12365 1 1 141 PHE CA C -7.582 -26.550 26.987 1.00 . A A . 141 PHE CA 1 1
5 12366 1 1 141 PHE CB C -7.684 -25.510 28.114 1.00 . A A . 141 PHE CB 1 1
5 12367 1 1 141 PHE CD1 C -5.533 -24.796 29.201 1.00 . A A . 141 PHE CD1 1 1
5 12368 1 1 141 PHE CD2 C -6.763 -26.578 30.200 1.00 . A A . 141 PHE CD2 1 1
5 12369 1 1 141 PHE CE1 C -4.578 -24.900 30.193 1.00 . A A . 141 PHE CE1 1 1
5 12370 1 1 141 PHE CE2 C -5.807 -26.685 31.192 1.00 . A A . 141 PHE CE2 1 1
5 12371 1 1 141 PHE CG C -6.637 -25.634 29.191 1.00 . A A . 141 PHE CG 1 1
5 12372 1 1 141 PHE CZ C -4.715 -25.845 31.188 1.00 . A A . 141 PHE CZ 1 1
5 12373 1 1 141 PHE H H -6.944 -28.335 27.918 1.00 . A A . 141 PHE H 1 1
5 12374 1 1 141 PHE HA H -8.398 -26.391 26.297 1.00 . A A . 141 PHE HA 1 1
5 12375 1 1 141 PHE HB2 H -7.595 -24.523 27.684 1.00 . A A . 141 PHE HB2 1 1
5 12376 1 1 141 PHE HB3 H -8.652 -25.602 28.583 1.00 . A A . 141 PHE HB3 1 1
5 12377 1 1 141 PHE HD1 H -5.423 -24.059 28.422 1.00 . A A . 141 PHE HD1 1 1
5 12378 1 1 141 PHE HD2 H -7.619 -27.237 30.206 1.00 . A A . 141 PHE HD2 1 1
5 12379 1 1 141 PHE HE1 H -3.722 -24.241 30.192 1.00 . A A . 141 PHE HE1 1 1
5 12380 1 1 141 PHE HE2 H -5.915 -27.428 31.969 1.00 . A A . 141 PHE HE2 1 1
5 12381 1 1 141 PHE HZ H -3.966 -25.926 31.962 1.00 . A A . 141 PHE HZ 1 1
5 12382 1 1 141 PHE N N -7.719 -27.897 27.505 1.00 . A A . 141 PHE N 1 1
5 12383 1 1 141 PHE O O -5.293 -27.099 26.512 1.00 . A A . 141 PHE O 1 1
5 12384 1 1 142 GLN C C -4.380 -24.083 24.803 1.00 . A A . 142 GLN C 1 1
5 12385 1 1 142 GLN CA C -5.125 -25.337 24.383 1.00 . A A . 142 GLN CA 1 1
5 12386 1 1 142 GLN CB C -5.543 -25.258 22.908 1.00 . A A . 142 GLN CB 1 1
5 12387 1 1 142 GLN CD C -6.530 -26.504 20.936 1.00 . A A . 142 GLN CD 1 1
5 12388 1 1 142 GLN CG C -5.955 -26.601 22.334 1.00 . A A . 142 GLN CG 1 1
5 12389 1 1 142 GLN H H -7.096 -25.012 25.062 1.00 . A A . 142 GLN H 1 1
5 12390 1 1 142 GLN HA H -4.472 -26.184 24.515 1.00 . A A . 142 GLN HA 1 1
5 12391 1 1 142 GLN HB2 H -6.381 -24.582 22.818 1.00 . A A . 142 GLN HB2 1 1
5 12392 1 1 142 GLN HB3 H -4.718 -24.877 22.322 1.00 . A A . 142 GLN HB3 1 1
5 12393 1 1 142 GLN HE21 H -5.495 -24.848 20.576 1.00 . A A . 142 GLN HE21 1 1
5 12394 1 1 142 GLN HE22 H -6.505 -25.401 19.287 1.00 . A A . 142 GLN HE22 1 1
5 12395 1 1 142 GLN HG2 H -5.085 -27.245 22.302 1.00 . A A . 142 GLN HG2 1 1
5 12396 1 1 142 GLN HG3 H -6.699 -27.042 22.982 1.00 . A A . 142 GLN HG3 1 1
5 12397 1 1 142 GLN N N -6.286 -25.544 25.226 1.00 . A A . 142 GLN N 1 1
5 12398 1 1 142 GLN NE2 N -6.137 -25.480 20.192 1.00 . A A . 142 GLN NE2 1 1
5 12399 1 1 142 GLN O O -4.902 -22.969 24.720 1.00 . A A . 142 GLN O 1 1
5 12400 1 1 142 GLN OE1 O -7.333 -27.343 20.528 1.00 . A A . 142 GLN OE1 1 1
5 12401 1 1 143 ILE C C -1.735 -22.436 24.526 1.00 . A A . 143 ILE C 1 1
5 12402 1 1 143 ILE CA C -2.342 -23.163 25.723 1.00 . A A . 143 ILE CA 1 1
5 12403 1 1 143 ILE CB C -1.216 -23.636 26.661 1.00 . A A . 143 ILE CB 1 1
5 12404 1 1 143 ILE CD1 C -0.768 -24.976 28.780 1.00 . A A . 143 ILE CD1 1 1
5 12405 1 1 143 ILE CG1 C -1.809 -24.397 27.852 1.00 . A A . 143 ILE CG1 1 1
5 12406 1 1 143 ILE CG2 C -0.384 -22.450 27.137 1.00 . A A . 143 ILE CG2 1 1
5 12407 1 1 143 ILE H H -2.810 -25.186 25.322 1.00 . A A . 143 ILE H 1 1
5 12408 1 1 143 ILE HA H -2.974 -22.478 26.269 1.00 . A A . 143 ILE HA 1 1
5 12409 1 1 143 ILE HB H -0.573 -24.300 26.104 1.00 . A A . 143 ILE HB 1 1
5 12410 1 1 143 ILE HD11 H -0.159 -25.679 28.234 1.00 . A A . 143 ILE HD11 1 1
5 12411 1 1 143 ILE HD12 H -1.258 -25.480 29.601 1.00 . A A . 143 ILE HD12 1 1
5 12412 1 1 143 ILE HD13 H -0.145 -24.182 29.168 1.00 . A A . 143 ILE HD13 1 1
5 12413 1 1 143 ILE HG12 H -2.430 -23.728 28.426 1.00 . A A . 143 ILE HG12 1 1
5 12414 1 1 143 ILE HG13 H -2.411 -25.211 27.485 1.00 . A A . 143 ILE HG13 1 1
5 12415 1 1 143 ILE HG21 H 0.413 -22.806 27.772 1.00 . A A . 143 ILE HG21 1 1
5 12416 1 1 143 ILE HG22 H -1.009 -21.765 27.691 1.00 . A A . 143 ILE HG22 1 1
5 12417 1 1 143 ILE HG23 H 0.037 -21.938 26.284 1.00 . A A . 143 ILE HG23 1 1
5 12418 1 1 143 ILE N N -3.165 -24.274 25.276 1.00 . A A . 143 ILE N 1 1
5 12419 1 1 143 ILE O O -0.885 -22.976 23.820 1.00 . A A . 143 ILE O 1 1
5 12420 1 1 144 ALA C C -0.546 -19.561 23.637 1.00 . A A . 144 ALA C 1 1
5 12421 1 1 144 ALA CA C -1.719 -20.415 23.189 1.00 . A A . 144 ALA CA 1 1
5 12422 1 1 144 ALA CB C -2.844 -19.552 22.632 1.00 . A A . 144 ALA CB 1 1
5 12423 1 1 144 ALA H H -2.899 -20.860 24.875 1.00 . A A . 144 ALA H 1 1
5 12424 1 1 144 ALA HA H -1.383 -21.078 22.404 1.00 . A A . 144 ALA HA 1 1
5 12425 1 1 144 ALA HB1 H -2.549 -19.142 21.676 1.00 . A A . 144 ALA HB1 1 1
5 12426 1 1 144 ALA HB2 H -3.054 -18.746 23.319 1.00 . A A . 144 ALA HB2 1 1
5 12427 1 1 144 ALA HB3 H -3.730 -20.156 22.507 1.00 . A A . 144 ALA HB3 1 1
5 12428 1 1 144 ALA N N -2.205 -21.224 24.289 1.00 . A A . 144 ALA N 1 1
5 12429 1 1 144 ALA O O -0.697 -18.635 24.428 1.00 . A A . 144 ALA O 1 1
5 12430 1 1 145 THR C C 1.928 -17.878 22.651 1.00 . A A . 145 THR C 1 1
5 12431 1 1 145 THR CA C 1.830 -19.163 23.479 1.00 . A A . 145 THR CA 1 1
5 12432 1 1 145 THR CB C 3.089 -20.034 23.267 1.00 . A A . 145 THR CB 1 1
5 12433 1 1 145 THR CG2 C 4.342 -19.306 23.728 1.00 . A A . 145 THR CG2 1 1
5 12434 1 1 145 THR H H 0.677 -20.651 22.515 1.00 . A A . 145 THR H 1 1
5 12435 1 1 145 THR HA H 1.771 -18.901 24.522 1.00 . A A . 145 THR HA 1 1
5 12436 1 1 145 THR HB H 3.186 -20.250 22.215 1.00 . A A . 145 THR HB 1 1
5 12437 1 1 145 THR HG1 H 3.085 -22.027 23.392 1.00 . A A . 145 THR HG1 1 1
5 12438 1 1 145 THR HG21 H 5.200 -19.953 23.604 1.00 . A A . 145 THR HG21 1 1
5 12439 1 1 145 THR HG22 H 4.242 -19.035 24.769 1.00 . A A . 145 THR HG22 1 1
5 12440 1 1 145 THR HG23 H 4.474 -18.416 23.134 1.00 . A A . 145 THR HG23 1 1
5 12441 1 1 145 THR N N 0.626 -19.893 23.136 1.00 . A A . 145 THR N 1 1
5 12442 1 1 145 THR O O 2.231 -17.917 21.453 1.00 . A A . 145 THR O 1 1
5 12443 1 1 145 THR OG1 O 2.956 -21.269 23.992 1.00 . A A . 145 THR OG1 1 1
5 12444 1 1 146 ASN C C 3.132 -15.077 22.310 1.00 . A A . 146 ASN C 1 1
5 12445 1 1 146 ASN CA C 1.691 -15.448 22.620 1.00 . A A . 146 ASN CA 1 1
5 12446 1 1 146 ASN CB C 1.053 -14.339 23.464 1.00 . A A . 146 ASN CB 1 1
5 12447 1 1 146 ASN CG C -0.462 -14.431 23.510 1.00 . A A . 146 ASN CG 1 1
5 12448 1 1 146 ASN H H 1.308 -16.794 24.213 1.00 . A A . 146 ASN H 1 1
5 12449 1 1 146 ASN HA H 1.153 -15.527 21.691 1.00 . A A . 146 ASN HA 1 1
5 12450 1 1 146 ASN HB2 H 1.430 -14.409 24.477 1.00 . A A . 146 ASN HB2 1 1
5 12451 1 1 146 ASN HB3 H 1.327 -13.380 23.050 1.00 . A A . 146 ASN HB3 1 1
5 12452 1 1 146 ASN HD21 H -0.612 -12.452 23.444 1.00 . A A . 146 ASN HD21 1 1
5 12453 1 1 146 ASN HD22 H -2.103 -13.318 23.527 1.00 . A A . 146 ASN HD22 1 1
5 12454 1 1 146 ASN N N 1.615 -16.747 23.284 1.00 . A A . 146 ASN N 1 1
5 12455 1 1 146 ASN ND2 N -1.125 -13.285 23.488 1.00 . A A . 146 ASN ND2 1 1
5 12456 1 1 146 ASN O O 4.063 -15.630 22.893 1.00 . A A . 146 ASN O 1 1
5 12457 1 1 146 ASN OD1 O -1.031 -15.517 23.531 1.00 . A A . 146 ASN OD1 1 1
5 12458 1 1 147 GLN C C 5.442 -13.056 22.088 1.00 . A A . 147 GLN C 1 1
5 12459 1 1 147 GLN CA C 4.637 -13.709 20.967 1.00 . A A . 147 GLN CA 1 1
5 12460 1 1 147 GLN CB C 4.533 -12.757 19.776 1.00 . A A . 147 GLN CB 1 1
5 12461 1 1 147 GLN CD C 3.916 -12.461 17.345 1.00 . A A . 147 GLN CD 1 1
5 12462 1 1 147 GLN CG C 3.991 -13.418 18.518 1.00 . A A . 147 GLN CG 1 1
5 12463 1 1 147 GLN H H 2.519 -13.643 21.057 1.00 . A A . 147 GLN H 1 1
5 12464 1 1 147 GLN HA H 5.154 -14.606 20.652 1.00 . A A . 147 GLN HA 1 1
5 12465 1 1 147 GLN HB2 H 3.879 -11.939 20.042 1.00 . A A . 147 GLN HB2 1 1
5 12466 1 1 147 GLN HB3 H 5.514 -12.362 19.555 1.00 . A A . 147 GLN HB3 1 1
5 12467 1 1 147 GLN HE21 H 2.384 -13.471 16.588 1.00 . A A . 147 GLN HE21 1 1
5 12468 1 1 147 GLN HE22 H 2.903 -12.097 15.678 1.00 . A A . 147 GLN HE22 1 1
5 12469 1 1 147 GLN HG2 H 4.633 -14.242 18.253 1.00 . A A . 147 GLN HG2 1 1
5 12470 1 1 147 GLN HG3 H 2.996 -13.786 18.722 1.00 . A A . 147 GLN HG3 1 1
5 12471 1 1 147 GLN N N 3.307 -14.105 21.419 1.00 . A A . 147 GLN N 1 1
5 12472 1 1 147 GLN NE2 N 2.974 -12.700 16.446 1.00 . A A . 147 GLN NE2 1 1
5 12473 1 1 147 GLN O O 6.663 -12.966 22.004 1.00 . A A . 147 GLN O 1 1
5 12474 1 1 147 GLN OE1 O 4.705 -11.520 17.242 1.00 . A A . 147 GLN OE1 1 1
5 12475 1 1 148 ARG C C 5.571 -12.987 25.414 1.00 . A A . 148 ARG C 1 1
5 12476 1 1 148 ARG CA C 5.432 -11.983 24.267 1.00 . A A . 148 ARG CA 1 1
5 12477 1 1 148 ARG CB C 4.676 -10.725 24.712 1.00 . A A . 148 ARG CB 1 1
5 12478 1 1 148 ARG CD C 4.888 -8.397 25.647 1.00 . A A . 148 ARG CD 1 1
5 12479 1 1 148 ARG CG C 5.512 -9.779 25.562 1.00 . A A . 148 ARG CG 1 1
5 12480 1 1 148 ARG CZ C 3.038 -7.302 26.860 1.00 . A A . 148 ARG CZ 1 1
5 12481 1 1 148 ARG H H 3.781 -12.681 23.138 1.00 . A A . 148 ARG H 1 1
5 12482 1 1 148 ARG HA H 6.423 -11.699 23.939 1.00 . A A . 148 ARG HA 1 1
5 12483 1 1 148 ARG HB2 H 4.343 -10.190 23.837 1.00 . A A . 148 ARG HB2 1 1
5 12484 1 1 148 ARG HB3 H 3.814 -11.026 25.291 1.00 . A A . 148 ARG HB3 1 1
5 12485 1 1 148 ARG HD2 H 5.561 -7.748 26.186 1.00 . A A . 148 ARG HD2 1 1
5 12486 1 1 148 ARG HD3 H 4.754 -8.018 24.644 1.00 . A A . 148 ARG HD3 1 1
5 12487 1 1 148 ARG HE H 3.124 -9.256 26.407 1.00 . A A . 148 ARG HE 1 1
5 12488 1 1 148 ARG HG2 H 5.595 -10.184 26.560 1.00 . A A . 148 ARG HG2 1 1
5 12489 1 1 148 ARG HG3 H 6.496 -9.694 25.126 1.00 . A A . 148 ARG HG3 1 1
5 12490 1 1 148 ARG HH11 H 4.502 -6.046 26.236 1.00 . A A . 148 ARG HH11 1 1
5 12491 1 1 148 ARG HH12 H 3.218 -5.299 27.129 1.00 . A A . 148 ARG HH12 1 1
5 12492 1 1 148 ARG HH21 H 1.412 -8.264 27.596 1.00 . A A . 148 ARG HH21 1 1
5 12493 1 1 148 ARG HH22 H 1.470 -6.560 27.908 1.00 . A A . 148 ARG HH22 1 1
5 12494 1 1 148 ARG N N 4.756 -12.603 23.133 1.00 . A A . 148 ARG N 1 1
5 12495 1 1 148 ARG NE N 3.593 -8.396 26.329 1.00 . A A . 148 ARG NE 1 1
5 12496 1 1 148 ARG NH1 N 3.633 -6.122 26.731 1.00 . A A . 148 ARG NH1 1 1
5 12497 1 1 148 ARG NH2 N 1.879 -7.383 27.502 1.00 . A A . 148 ARG NH2 1 1
5 12498 1 1 148 ARG O O 5.990 -12.639 26.515 1.00 . A A . 148 ARG O 1 1
5 12499 1 1 149 GLY C C 4.541 -15.251 27.319 1.00 . A A . 149 GLY C 1 1
5 12500 1 1 149 GLY CA C 5.425 -15.318 26.087 1.00 . A A . 149 GLY CA 1 1
5 12501 1 1 149 GLY H H 4.787 -14.435 24.272 1.00 . A A . 149 GLY H 1 1
5 12502 1 1 149 GLY HA2 H 5.240 -16.260 25.583 1.00 . A A . 149 GLY HA2 1 1
5 12503 1 1 149 GLY HA3 H 6.459 -15.292 26.403 1.00 . A A . 149 GLY HA3 1 1
5 12504 1 1 149 GLY N N 5.202 -14.237 25.140 1.00 . A A . 149 GLY N 1 1
5 12505 1 1 149 GLY O O 4.839 -15.882 28.332 1.00 . A A . 149 GLY O 1 1
5 12506 1 1 150 ASN C C 1.135 -14.837 27.877 1.00 . A A . 150 ASN C 1 1
5 12507 1 1 150 ASN CA C 2.513 -14.418 28.356 1.00 . A A . 150 ASN CA 1 1
5 12508 1 1 150 ASN CB C 2.457 -13.005 28.943 1.00 . A A . 150 ASN CB 1 1
5 12509 1 1 150 ASN CG C 1.583 -12.935 30.187 1.00 . A A . 150 ASN CG 1 1
5 12510 1 1 150 ASN H H 3.281 -13.983 26.433 1.00 . A A . 150 ASN H 1 1
5 12511 1 1 150 ASN HA H 2.842 -15.107 29.120 1.00 . A A . 150 ASN HA 1 1
5 12512 1 1 150 ASN HB2 H 3.457 -12.694 29.211 1.00 . A A . 150 ASN HB2 1 1
5 12513 1 1 150 ASN HB3 H 2.059 -12.326 28.203 1.00 . A A . 150 ASN HB3 1 1
5 12514 1 1 150 ASN HD21 H 0.995 -11.094 29.719 1.00 . A A . 150 ASN HD21 1 1
5 12515 1 1 150 ASN HD22 H 0.341 -11.747 31.180 1.00 . A A . 150 ASN HD22 1 1
5 12516 1 1 150 ASN N N 3.456 -14.495 27.246 1.00 . A A . 150 ASN N 1 1
5 12517 1 1 150 ASN ND2 N 0.904 -11.815 30.380 1.00 . A A . 150 ASN ND2 1 1
5 12518 1 1 150 ASN O O 0.659 -14.348 26.855 1.00 . A A . 150 ASN O 1 1
5 12519 1 1 150 ASN OD1 O 1.497 -13.895 30.957 1.00 . A A . 150 ASN OD1 1 1
5 12520 1 1 151 LEU C C -1.616 -16.729 29.389 1.00 . A A . 151 LEU C 1 1
5 12521 1 1 151 LEU CA C -0.774 -16.297 28.192 1.00 . A A . 151 LEU CA 1 1
5 12522 1 1 151 LEU CB C -0.587 -17.476 27.204 1.00 . A A . 151 LEU CB 1 1
5 12523 1 1 151 LEU CD1 C 1.873 -18.120 27.427 1.00 . A A . 151 LEU CD1 1 1
5 12524 1 1 151 LEU CD2 C 0.190 -19.173 28.950 1.00 . A A . 151 LEU CD2 1 1
5 12525 1 1 151 LEU CG C 0.431 -18.599 27.557 1.00 . A A . 151 LEU CG 1 1
5 12526 1 1 151 LEU H H 0.904 -16.052 29.446 1.00 . A A . 151 LEU H 1 1
5 12527 1 1 151 LEU HA H -1.303 -15.511 27.677 1.00 . A A . 151 LEU HA 1 1
5 12528 1 1 151 LEU HB2 H -1.549 -17.943 27.071 1.00 . A A . 151 LEU HB2 1 1
5 12529 1 1 151 LEU HB3 H -0.291 -17.057 26.253 1.00 . A A . 151 LEU HB3 1 1
5 12530 1 1 151 LEU HD11 H 2.054 -17.327 28.137 1.00 . A A . 151 LEU HD11 1 1
5 12531 1 1 151 LEU HD12 H 2.042 -17.752 26.425 1.00 . A A . 151 LEU HD12 1 1
5 12532 1 1 151 LEU HD13 H 2.545 -18.941 27.630 1.00 . A A . 151 LEU HD13 1 1
5 12533 1 1 151 LEU HD21 H 0.890 -19.978 29.134 1.00 . A A . 151 LEU HD21 1 1
5 12534 1 1 151 LEU HD22 H -0.819 -19.550 29.018 1.00 . A A . 151 LEU HD22 1 1
5 12535 1 1 151 LEU HD23 H 0.335 -18.397 29.688 1.00 . A A . 151 LEU HD23 1 1
5 12536 1 1 151 LEU HG H 0.301 -19.405 26.850 1.00 . A A . 151 LEU HG 1 1
5 12537 1 1 151 LEU N N 0.505 -15.747 28.606 1.00 . A A . 151 LEU N 1 1
5 12538 1 1 151 LEU O O -1.194 -16.598 30.541 1.00 . A A . 151 LEU O 1 1
5 12539 1 1 152 GLY C C -4.197 -19.142 29.688 1.00 . A A . 152 GLY C 1 1
5 12540 1 1 152 GLY CA C -3.673 -17.788 30.111 1.00 . A A . 152 GLY CA 1 1
5 12541 1 1 152 GLY H H -3.103 -17.231 28.162 1.00 . A A . 152 GLY H 1 1
5 12542 1 1 152 GLY HA2 H -3.125 -17.890 31.038 1.00 . A A . 152 GLY HA2 1 1
5 12543 1 1 152 GLY HA3 H -4.510 -17.124 30.267 1.00 . A A . 152 GLY HA3 1 1
5 12544 1 1 152 GLY N N -2.807 -17.231 29.095 1.00 . A A . 152 GLY N 1 1
5 12545 1 1 152 GLY O O -3.436 -20.100 29.563 1.00 . A A . 152 GLY O 1 1
5 12546 1 1 153 ALA C C -7.062 -20.147 27.827 1.00 . A A . 153 ALA C 1 1
5 12547 1 1 153 ALA CA C -6.100 -20.447 28.964 1.00 . A A . 153 ALA CA 1 1
5 12548 1 1 153 ALA CB C -6.819 -21.163 30.096 1.00 . A A . 153 ALA CB 1 1
5 12549 1 1 153 ALA H H -6.056 -18.427 29.577 1.00 . A A . 153 ALA H 1 1
5 12550 1 1 153 ALA HA H -5.310 -21.092 28.600 1.00 . A A . 153 ALA HA 1 1
5 12551 1 1 153 ALA HB1 H -7.582 -20.518 30.505 1.00 . A A . 153 ALA HB1 1 1
5 12552 1 1 153 ALA HB2 H -6.110 -21.417 30.867 1.00 . A A . 153 ALA HB2 1 1
5 12553 1 1 153 ALA HB3 H -7.278 -22.064 29.717 1.00 . A A . 153 ALA HB3 1 1
5 12554 1 1 153 ALA N N -5.492 -19.219 29.440 1.00 . A A . 153 ALA N 1 1
5 12555 1 1 153 ALA O O -7.910 -19.264 27.942 1.00 . A A . 153 ALA O 1 1
5 12556 1 1 154 CYS C C -8.371 -22.003 25.139 1.00 . A A . 154 CYS C 1 1
5 12557 1 1 154 CYS CA C -7.775 -20.672 25.573 1.00 . A A . 154 CYS CA 1 1
5 12558 1 1 154 CYS CB C -6.981 -20.048 24.426 1.00 . A A . 154 CYS CB 1 1
5 12559 1 1 154 CYS H H -6.230 -21.561 26.697 1.00 . A A . 154 CYS H 1 1
5 12560 1 1 154 CYS HA H -8.573 -20.004 25.859 1.00 . A A . 154 CYS HA 1 1
5 12561 1 1 154 CYS HB2 H -6.179 -20.715 24.143 1.00 . A A . 154 CYS HB2 1 1
5 12562 1 1 154 CYS HB3 H -7.635 -19.901 23.579 1.00 . A A . 154 CYS HB3 1 1
5 12563 1 1 154 CYS HG H -6.893 -17.962 25.886 1.00 . A A . 154 CYS HG 1 1
5 12564 1 1 154 CYS N N -6.920 -20.868 26.731 1.00 . A A . 154 CYS N 1 1
5 12565 1 1 154 CYS O O -7.761 -23.053 25.343 1.00 . A A . 154 CYS O 1 1
5 12566 1 1 154 CYS SG S -6.249 -18.446 24.834 1.00 . A A . 154 CYS SG 1 1
5 12567 1 1 155 HIS C C -10.452 -24.162 25.198 1.00 . A A . 155 HIS C 1 1
5 12568 1 1 155 HIS CA C -10.250 -23.148 24.077 1.00 . A A . 155 HIS CA 1 1
5 12569 1 1 155 HIS CB C -9.481 -23.810 22.921 1.00 . A A . 155 HIS CB 1 1
5 12570 1 1 155 HIS CD2 C -8.591 -22.017 21.270 1.00 . A A . 155 HIS CD2 1 1
5 12571 1 1 155 HIS CE1 C -9.998 -22.294 19.648 1.00 . A A . 155 HIS CE1 1 1
5 12572 1 1 155 HIS CG C -9.444 -23.000 21.657 1.00 . A A . 155 HIS CG 1 1
5 12573 1 1 155 HIS H H -10.007 -21.082 24.459 1.00 . A A . 155 HIS H 1 1
5 12574 1 1 155 HIS HA H -11.218 -22.842 23.715 1.00 . A A . 155 HIS HA 1 1
5 12575 1 1 155 HIS HB2 H -8.461 -23.982 23.230 1.00 . A A . 155 HIS HB2 1 1
5 12576 1 1 155 HIS HB3 H -9.946 -24.760 22.695 1.00 . A A . 155 HIS HB3 1 1
5 12577 1 1 155 HIS HD1 H -11.081 -23.795 20.586 1.00 . A A . 155 HIS HD1 1 1
5 12578 1 1 155 HIS HD2 H -7.765 -21.628 21.847 1.00 . A A . 155 HIS HD2 1 1
5 12579 1 1 155 HIS HE1 H -10.518 -22.198 18.708 1.00 . A A . 155 HIS HE1 1 1
5 12580 1 1 155 HIS N N -9.565 -21.951 24.560 1.00 . A A . 155 HIS N 1 1
5 12581 1 1 155 HIS ND1 N -10.332 -23.160 20.616 1.00 . A A . 155 HIS ND1 1 1
5 12582 1 1 155 HIS NE2 N -8.948 -21.577 19.996 1.00 . A A . 155 HIS NE2 1 1
5 12583 1 1 155 HIS O O -9.981 -25.297 25.107 1.00 . A A . 155 HIS O 1 1
5 12584 1 1 156 ILE C C -12.609 -25.582 26.820 1.00 . A A . 156 ILE C 1 1
5 12585 1 1 156 ILE CA C -11.480 -24.695 27.318 1.00 . A A . 156 ILE CA 1 1
5 12586 1 1 156 ILE CB C -11.919 -24.003 28.635 1.00 . A A . 156 ILE CB 1 1
5 12587 1 1 156 ILE CD1 C -10.740 -21.737 28.592 1.00 . A A . 156 ILE CD1 1 1
5 12588 1 1 156 ILE CG1 C -10.801 -23.118 29.205 1.00 . A A . 156 ILE CG1 1 1
5 12589 1 1 156 ILE CG2 C -12.331 -25.046 29.665 1.00 . A A . 156 ILE CG2 1 1
5 12590 1 1 156 ILE H H -11.418 -22.821 26.333 1.00 . A A . 156 ILE H 1 1
5 12591 1 1 156 ILE HA H -10.611 -25.309 27.519 1.00 . A A . 156 ILE HA 1 1
5 12592 1 1 156 ILE HB H -12.779 -23.387 28.421 1.00 . A A . 156 ILE HB 1 1
5 12593 1 1 156 ILE HD11 H -10.480 -21.819 27.548 1.00 . A A . 156 ILE HD11 1 1
5 12594 1 1 156 ILE HD12 H -9.997 -21.150 29.106 1.00 . A A . 156 ILE HD12 1 1
5 12595 1 1 156 ILE HD13 H -11.705 -21.261 28.686 1.00 . A A . 156 ILE HD13 1 1
5 12596 1 1 156 ILE HG12 H -10.953 -22.999 30.267 1.00 . A A . 156 ILE HG12 1 1
5 12597 1 1 156 ILE HG13 H -9.849 -23.599 29.034 1.00 . A A . 156 ILE HG13 1 1
5 12598 1 1 156 ILE HG21 H -11.485 -25.673 29.902 1.00 . A A . 156 ILE HG21 1 1
5 12599 1 1 156 ILE HG22 H -13.130 -25.653 29.264 1.00 . A A . 156 ILE HG22 1 1
5 12600 1 1 156 ILE HG23 H -12.674 -24.550 30.563 1.00 . A A . 156 ILE HG23 1 1
5 12601 1 1 156 ILE N N -11.136 -23.757 26.263 1.00 . A A . 156 ILE N 1 1
5 12602 1 1 156 ILE O O -13.713 -25.107 26.586 1.00 . A A . 156 ILE O 1 1
5 12603 1 1 157 ARG C C -13.483 -29.001 26.906 1.00 . A A . 157 ARG C 1 1
5 12604 1 1 157 ARG CA C -13.293 -27.763 26.046 1.00 . A A . 157 ARG CA 1 1
5 12605 1 1 157 ARG CB C -12.809 -28.135 24.644 1.00 . A A . 157 ARG CB 1 1
5 12606 1 1 157 ARG CD C -13.249 -29.286 22.472 1.00 . A A . 157 ARG CD 1 1
5 12607 1 1 157 ARG CG C -13.677 -29.148 23.922 1.00 . A A . 157 ARG CG 1 1
5 12608 1 1 157 ARG CZ C -14.296 -30.467 20.578 1.00 . A A . 157 ARG CZ 1 1
5 12609 1 1 157 ARG H H -11.450 -27.205 26.921 1.00 . A A . 157 ARG H 1 1
5 12610 1 1 157 ARG HA H -14.238 -27.246 25.966 1.00 . A A . 157 ARG HA 1 1
5 12611 1 1 157 ARG HB2 H -12.771 -27.240 24.042 1.00 . A A . 157 ARG HB2 1 1
5 12612 1 1 157 ARG HB3 H -11.812 -28.543 24.723 1.00 . A A . 157 ARG HB3 1 1
5 12613 1 1 157 ARG HD2 H -13.552 -28.400 21.935 1.00 . A A . 157 ARG HD2 1 1
5 12614 1 1 157 ARG HD3 H -12.173 -29.376 22.434 1.00 . A A . 157 ARG HD3 1 1
5 12615 1 1 157 ARG HE H -13.883 -31.291 22.370 1.00 . A A . 157 ARG HE 1 1
5 12616 1 1 157 ARG HG2 H -13.579 -30.107 24.409 1.00 . A A . 157 ARG HG2 1 1
5 12617 1 1 157 ARG HG3 H -14.707 -28.823 23.958 1.00 . A A . 157 ARG HG3 1 1
5 12618 1 1 157 ARG HH11 H -13.982 -28.475 20.255 1.00 . A A . 157 ARG HH11 1 1
5 12619 1 1 157 ARG HH12 H -14.638 -29.365 18.913 1.00 . A A . 157 ARG HH12 1 1
5 12620 1 1 157 ARG HH21 H -14.764 -32.438 20.596 1.00 . A A . 157 ARG HH21 1 1
5 12621 1 1 157 ARG HH22 H -15.088 -31.615 19.106 1.00 . A A . 157 ARG HH22 1 1
5 12622 1 1 157 ARG N N -12.332 -26.857 26.649 1.00 . A A . 157 ARG N 1 1
5 12623 1 1 157 ARG NE N -13.844 -30.454 21.833 1.00 . A A . 157 ARG NE 1 1
5 12624 1 1 157 ARG NH1 N -14.309 -29.350 19.854 1.00 . A A . 157 ARG NH1 1 1
5 12625 1 1 157 ARG NH2 N -14.754 -31.596 20.050 1.00 . A A . 157 ARG NH2 1 1
5 12626 1 1 157 ARG O O -12.516 -29.622 27.344 1.00 . A A . 157 ARG O 1 1
5 12627 1 1 158 LEU C C -15.016 -31.752 27.088 1.00 . A A . 158 LEU C 1 1
5 12628 1 1 158 LEU CA C -15.050 -30.510 27.965 1.00 . A A . 158 LEU CA 1 1
5 12629 1 1 158 LEU CB C -16.421 -30.334 28.625 1.00 . A A . 158 LEU CB 1 1
5 12630 1 1 158 LEU CD1 C -17.892 -30.729 30.599 1.00 . A A . 158 LEU CD1 1 1
5 12631 1 1 158 LEU CD2 C -17.086 -32.667 29.281 1.00 . A A . 158 LEU CD2 1 1
5 12632 1 1 158 LEU CG C -16.737 -31.279 29.786 1.00 . A A . 158 LEU CG 1 1
5 12633 1 1 158 LEU H H -15.465 -28.808 26.789 1.00 . A A . 158 LEU H 1 1
5 12634 1 1 158 LEU HA H -14.294 -30.599 28.731 1.00 . A A . 158 LEU HA 1 1
5 12635 1 1 158 LEU HB2 H -16.489 -29.319 28.988 1.00 . A A . 158 LEU HB2 1 1
5 12636 1 1 158 LEU HB3 H -17.177 -30.473 27.865 1.00 . A A . 158 LEU HB3 1 1
5 12637 1 1 158 LEU HD11 H -18.031 -31.329 31.487 1.00 . A A . 158 LEU HD11 1 1
5 12638 1 1 158 LEU HD12 H -18.791 -30.750 30.003 1.00 . A A . 158 LEU HD12 1 1
5 12639 1 1 158 LEU HD13 H -17.671 -29.714 30.881 1.00 . A A . 158 LEU HD13 1 1
5 12640 1 1 158 LEU HD21 H -17.961 -32.609 28.650 1.00 . A A . 158 LEU HD21 1 1
5 12641 1 1 158 LEU HD22 H -17.289 -33.314 30.120 1.00 . A A . 158 LEU HD22 1 1
5 12642 1 1 158 LEU HD23 H -16.259 -33.059 28.711 1.00 . A A . 158 LEU HD23 1 1
5 12643 1 1 158 LEU HG H -15.875 -31.358 30.432 1.00 . A A . 158 LEU HG 1 1
5 12644 1 1 158 LEU N N -14.735 -29.346 27.161 1.00 . A A . 158 LEU N 1 1
5 12645 1 1 158 LEU O O -15.815 -31.890 26.161 1.00 . A A . 158 LEU O 1 1
5 12646 1 1 159 GLU C C -14.428 -35.088 27.265 1.00 . A A . 159 GLU C 1 1
5 12647 1 1 159 GLU CA C -13.891 -33.839 26.569 1.00 . A A . 159 GLU CA 1 1
5 12648 1 1 159 GLU CB C -12.408 -34.010 26.243 1.00 . A A . 159 GLU CB 1 1
5 12649 1 1 159 GLU CD C -12.285 -33.136 23.875 1.00 . A A . 159 GLU CD 1 1
5 12650 1 1 159 GLU CG C -11.864 -32.929 25.316 1.00 . A A . 159 GLU CG 1 1
5 12651 1 1 159 GLU H H -13.516 -32.509 28.169 1.00 . A A . 159 GLU H 1 1
5 12652 1 1 159 GLU HA H -14.436 -33.698 25.646 1.00 . A A . 159 GLU HA 1 1
5 12653 1 1 159 GLU HB2 H -11.841 -33.988 27.162 1.00 . A A . 159 GLU HB2 1 1
5 12654 1 1 159 GLU HB3 H -12.265 -34.967 25.765 1.00 . A A . 159 GLU HB3 1 1
5 12655 1 1 159 GLU HG2 H -12.232 -31.970 25.647 1.00 . A A . 159 GLU HG2 1 1
5 12656 1 1 159 GLU HG3 H -10.784 -32.936 25.365 1.00 . A A . 159 GLU HG3 1 1
5 12657 1 1 159 GLU N N -14.085 -32.650 27.384 1.00 . A A . 159 GLU N 1 1
5 12658 1 1 159 GLU O O -14.808 -36.057 26.609 1.00 . A A . 159 GLU O 1 1
5 12659 1 1 159 GLU OE1 O -11.569 -33.854 23.145 1.00 . A A . 159 GLU OE1 1 1
5 12660 1 1 159 GLU OE2 O -13.328 -32.589 23.461 1.00 . A A . 159 GLU OE2 1 1
5 12661 1 1 160 ASN C C -15.723 -35.751 30.584 1.00 . A A . 160 ASN C 1 1
5 12662 1 1 160 ASN CA C -14.955 -36.214 29.354 1.00 . A A . 160 ASN CA 1 1
5 12663 1 1 160 ASN CB C -13.806 -37.133 29.767 1.00 . A A . 160 ASN CB 1 1
5 12664 1 1 160 ASN CG C -14.033 -38.565 29.321 1.00 . A A . 160 ASN CG 1 1
5 12665 1 1 160 ASN H H -14.149 -34.272 29.076 1.00 . A A . 160 ASN H 1 1
5 12666 1 1 160 ASN HA H -15.628 -36.763 28.716 1.00 . A A . 160 ASN HA 1 1
5 12667 1 1 160 ASN HB2 H -12.890 -36.776 29.321 1.00 . A A . 160 ASN HB2 1 1
5 12668 1 1 160 ASN HB3 H -13.712 -37.122 30.843 1.00 . A A . 160 ASN HB3 1 1
5 12669 1 1 160 ASN HD21 H -13.037 -38.223 27.637 1.00 . A A . 160 ASN HD21 1 1
5 12670 1 1 160 ASN HD22 H -13.637 -39.831 27.844 1.00 . A A . 160 ASN HD22 1 1
5 12671 1 1 160 ASN N N -14.458 -35.070 28.595 1.00 . A A . 160 ASN N 1 1
5 12672 1 1 160 ASN ND2 N -13.523 -38.905 28.147 1.00 . A A . 160 ASN ND2 1 1
5 12673 1 1 160 ASN O O -15.133 -35.266 31.550 1.00 . A A . 160 ASN O 1 1
5 12674 1 1 160 ASN OD1 O -14.671 -39.354 30.017 1.00 . A A . 160 ASN OD1 1 1
5 12675 1 1 161 PRO C C -18.037 -36.336 32.809 1.00 . A A . 161 PRO C 1 1
5 12676 1 1 161 PRO CA C -17.928 -35.387 31.619 1.00 . A A . 161 PRO CA 1 1
5 12677 1 1 161 PRO CB C -19.278 -35.271 30.914 1.00 . A A . 161 PRO CB 1 1
5 12678 1 1 161 PRO CD C -17.824 -36.534 29.470 1.00 . A A . 161 PRO CD 1 1
5 12679 1 1 161 PRO CG C -19.262 -36.369 29.902 1.00 . A A . 161 PRO CG 1 1
5 12680 1 1 161 PRO HA H -17.616 -34.415 31.962 1.00 . A A . 161 PRO HA 1 1
5 12681 1 1 161 PRO HB2 H -20.072 -35.402 31.633 1.00 . A A . 161 PRO HB2 1 1
5 12682 1 1 161 PRO HB3 H -19.361 -34.301 30.446 1.00 . A A . 161 PRO HB3 1 1
5 12683 1 1 161 PRO HD2 H -17.574 -37.582 29.393 1.00 . A A . 161 PRO HD2 1 1
5 12684 1 1 161 PRO HD3 H -17.658 -36.036 28.525 1.00 . A A . 161 PRO HD3 1 1
5 12685 1 1 161 PRO HG2 H -19.624 -37.284 30.349 1.00 . A A . 161 PRO HG2 1 1
5 12686 1 1 161 PRO HG3 H -19.877 -36.099 29.056 1.00 . A A . 161 PRO HG3 1 1
5 12687 1 1 161 PRO N N -17.055 -35.884 30.553 1.00 . A A . 161 PRO N 1 1
5 12688 1 1 161 PRO O O -17.719 -37.523 32.714 1.00 . A A . 161 PRO O 1 1
5 12689 1 1 162 ALA C C -20.179 -36.303 35.595 1.00 . A A . 162 ALA C 1 1
5 12690 1 1 162 ALA CA C -18.758 -36.576 35.125 1.00 . A A . 162 ALA CA 1 1
5 12691 1 1 162 ALA CB C -17.752 -36.252 36.221 1.00 . A A . 162 ALA CB 1 1
5 12692 1 1 162 ALA H H -18.643 -34.823 33.962 1.00 . A A . 162 ALA H 1 1
5 12693 1 1 162 ALA HA H -18.665 -37.621 34.873 1.00 . A A . 162 ALA HA 1 1
5 12694 1 1 162 ALA HB1 H -16.752 -36.443 35.858 1.00 . A A . 162 ALA HB1 1 1
5 12695 1 1 162 ALA HB2 H -17.946 -36.871 37.086 1.00 . A A . 162 ALA HB2 1 1
5 12696 1 1 162 ALA HB3 H -17.842 -35.212 36.495 1.00 . A A . 162 ALA HB3 1 1
5 12697 1 1 162 ALA N N -18.487 -35.791 33.933 1.00 . A A . 162 ALA N 1 1
5 12698 1 1 162 ALA O O -20.622 -35.158 35.572 1.00 . A A . 162 ALA O 1 1
5 12699 1 1 163 GLN C C -23.164 -36.814 35.217 1.00 . A A . 163 GLN C 1 1
5 12700 1 1 163 GLN CA C -22.295 -37.273 36.391 1.00 . A A . 163 GLN CA 1 1
5 12701 1 1 163 GLN CB C -22.502 -36.333 37.582 1.00 . A A . 163 GLN CB 1 1
5 12702 1 1 163 GLN CD C -22.100 -35.876 40.029 1.00 . A A . 163 GLN CD 1 1
5 12703 1 1 163 GLN CG C -21.852 -36.815 38.867 1.00 . A A . 163 GLN CG 1 1
5 12704 1 1 163 GLN H H -20.431 -38.228 36.069 1.00 . A A . 163 GLN H 1 1
5 12705 1 1 163 GLN HA H -22.612 -38.267 36.677 1.00 . A A . 163 GLN HA 1 1
5 12706 1 1 163 GLN HB2 H -22.087 -35.367 37.336 1.00 . A A . 163 GLN HB2 1 1
5 12707 1 1 163 GLN HB3 H -23.561 -36.223 37.759 1.00 . A A . 163 GLN HB3 1 1
5 12708 1 1 163 GLN HE21 H -22.042 -37.399 41.302 1.00 . A A . 163 GLN HE21 1 1
5 12709 1 1 163 GLN HE22 H -22.329 -35.844 41.999 1.00 . A A . 163 GLN HE22 1 1
5 12710 1 1 163 GLN HG2 H -22.253 -37.785 39.116 1.00 . A A . 163 GLN HG2 1 1
5 12711 1 1 163 GLN HG3 H -20.786 -36.895 38.710 1.00 . A A . 163 GLN HG3 1 1
5 12712 1 1 163 GLN N N -20.880 -37.357 36.009 1.00 . A A . 163 GLN N 1 1
5 12713 1 1 163 GLN NE2 N -22.159 -36.426 41.229 1.00 . A A . 163 GLN NE2 1 1
5 12714 1 1 163 GLN O O -23.501 -35.635 35.098 1.00 . A A . 163 GLN O 1 1
5 12715 1 1 163 GLN OE1 O -22.244 -34.668 39.851 1.00 . A A . 163 GLN OE1 1 1
5 12716 1 1 164 PRO C C -25.865 -37.395 33.598 1.00 . A A . 164 PRO C 1 1
5 12717 1 1 164 PRO CA C -24.393 -37.452 33.187 1.00 . A A . 164 PRO CA 1 1
5 12718 1 1 164 PRO CB C -24.134 -38.623 32.236 1.00 . A A . 164 PRO CB 1 1
5 12719 1 1 164 PRO CD C -23.071 -39.151 34.329 1.00 . A A . 164 PRO CD 1 1
5 12720 1 1 164 PRO CG C -23.752 -39.757 33.127 1.00 . A A . 164 PRO CG 1 1
5 12721 1 1 164 PRO HA H -24.118 -36.526 32.708 1.00 . A A . 164 PRO HA 1 1
5 12722 1 1 164 PRO HB2 H -25.031 -38.842 31.675 1.00 . A A . 164 PRO HB2 1 1
5 12723 1 1 164 PRO HB3 H -23.334 -38.369 31.559 1.00 . A A . 164 PRO HB3 1 1
5 12724 1 1 164 PRO HD2 H -23.390 -39.649 35.233 1.00 . A A . 164 PRO HD2 1 1
5 12725 1 1 164 PRO HD3 H -22.000 -39.214 34.222 1.00 . A A . 164 PRO HD3 1 1
5 12726 1 1 164 PRO HG2 H -24.636 -40.295 33.433 1.00 . A A . 164 PRO HG2 1 1
5 12727 1 1 164 PRO HG3 H -23.073 -40.421 32.608 1.00 . A A . 164 PRO HG3 1 1
5 12728 1 1 164 PRO N N -23.517 -37.744 34.320 1.00 . A A . 164 PRO N 1 1
5 12729 1 1 164 PRO O O -26.538 -38.421 33.697 1.00 . A A . 164 PRO O 1 1
5 12730 1 1 165 VAL C C -28.553 -35.251 33.288 1.00 . A A . 165 VAL C 1 1
5 12731 1 1 165 VAL CA C -27.727 -36.012 34.319 1.00 . A A . 165 VAL CA 1 1
5 12732 1 1 165 VAL CB C -27.780 -35.261 35.666 1.00 . A A . 165 VAL CB 1 1
5 12733 1 1 165 VAL CG1 C -29.219 -35.121 36.150 1.00 . A A . 165 VAL CG1 1 1
5 12734 1 1 165 VAL CG2 C -26.931 -35.972 36.713 1.00 . A A . 165 VAL CG2 1 1
5 12735 1 1 165 VAL H H -25.786 -35.406 33.730 1.00 . A A . 165 VAL H 1 1
5 12736 1 1 165 VAL HA H -28.161 -36.991 34.461 1.00 . A A . 165 VAL HA 1 1
5 12737 1 1 165 VAL HB H -27.377 -34.269 35.517 1.00 . A A . 165 VAL HB 1 1
5 12738 1 1 165 VAL HG11 H -29.788 -34.559 35.425 1.00 . A A . 165 VAL HG11 1 1
5 12739 1 1 165 VAL HG12 H -29.234 -34.606 37.099 1.00 . A A . 165 VAL HG12 1 1
5 12740 1 1 165 VAL HG13 H -29.655 -36.103 36.266 1.00 . A A . 165 VAL HG13 1 1
5 12741 1 1 165 VAL HG21 H -27.319 -36.966 36.878 1.00 . A A . 165 VAL HG21 1 1
5 12742 1 1 165 VAL HG22 H -26.960 -35.417 37.640 1.00 . A A . 165 VAL HG22 1 1
5 12743 1 1 165 VAL HG23 H -25.911 -36.036 36.366 1.00 . A A . 165 VAL HG23 1 1
5 12744 1 1 165 VAL N N -26.355 -36.193 33.859 1.00 . A A . 165 VAL N 1 1
5 12745 1 1 165 VAL O O -28.060 -34.929 32.203 1.00 . A A . 165 VAL O 1 1
6 12746 1 1 1 GLY C C -2.675 -0.366 26.729 1.00 . A A . 1 GLY C 1 1
6 12747 1 1 1 GLY CA C -2.428 0.096 28.152 1.00 . A A . 1 GLY CA 1 1
6 12748 1 1 1 GLY H1 H -3.825 1.684 28.205 1.00 . A A . 1 GLY H1 1 1
6 12749 1 1 1 GLY HA2 H -1.540 0.709 28.170 1.00 . A A . 1 GLY HA2 1 1
6 12750 1 1 1 GLY HA3 H -2.271 -0.767 28.780 1.00 . A A . 1 GLY HA3 1 1
6 12751 1 1 1 GLY N N -3.542 0.865 28.671 1.00 . A A . 1 GLY N 1 1
6 12752 1 1 1 GLY O O -1.834 -1.036 26.126 1.00 . A A . 1 GLY O 1 1
6 12753 1 1 2 ALA C C -4.210 0.835 23.930 1.00 . A A . 2 ALA C 1 1
6 12754 1 1 2 ALA CA C -4.204 -0.385 24.842 1.00 . A A . 2 ALA CA 1 1
6 12755 1 1 2 ALA CB C -5.569 -1.064 24.839 1.00 . A A . 2 ALA CB 1 1
6 12756 1 1 2 ALA H H -4.454 0.536 26.729 1.00 . A A . 2 ALA H 1 1
6 12757 1 1 2 ALA HA H -3.473 -1.093 24.480 1.00 . A A . 2 ALA HA 1 1
6 12758 1 1 2 ALA HB1 H -5.823 -1.356 23.829 1.00 . A A . 2 ALA HB1 1 1
6 12759 1 1 2 ALA HB2 H -6.313 -0.378 25.211 1.00 . A A . 2 ALA HB2 1 1
6 12760 1 1 2 ALA HB3 H -5.538 -1.940 25.470 1.00 . A A . 2 ALA HB3 1 1
6 12761 1 1 2 ALA N N -3.832 -0.006 26.195 1.00 . A A . 2 ALA N 1 1
6 12762 1 1 2 ALA O O -5.038 1.734 24.086 1.00 . A A . 2 ALA O 1 1
6 12763 1 1 3 ASP C C -3.614 1.548 20.671 1.00 . A A . 3 ASP C 1 1
6 12764 1 1 3 ASP CA C -3.159 1.982 22.056 1.00 . A A . 3 ASP CA 1 1
6 12765 1 1 3 ASP CB C -1.707 2.471 21.958 1.00 . A A . 3 ASP CB 1 1
6 12766 1 1 3 ASP CG C -1.032 2.632 23.302 1.00 . A A . 3 ASP CG 1 1
6 12767 1 1 3 ASP H H -2.643 0.121 22.926 1.00 . A A . 3 ASP H 1 1
6 12768 1 1 3 ASP HA H -3.788 2.786 22.404 1.00 . A A . 3 ASP HA 1 1
6 12769 1 1 3 ASP HB2 H -1.137 1.764 21.379 1.00 . A A . 3 ASP HB2 1 1
6 12770 1 1 3 ASP HB3 H -1.696 3.427 21.456 1.00 . A A . 3 ASP HB3 1 1
6 12771 1 1 3 ASP N N -3.275 0.868 22.992 1.00 . A A . 3 ASP N 1 1
6 12772 1 1 3 ASP O O -4.461 2.186 20.049 1.00 . A A . 3 ASP O 1 1
6 12773 1 1 3 ASP OD1 O -0.526 1.629 23.848 1.00 . A A . 3 ASP OD1 1 1
6 12774 1 1 3 ASP OD2 O -1.023 3.766 23.828 1.00 . A A . 3 ASP OD2 1 1
6 12775 1 1 4 ASP C C -4.455 -1.035 18.914 1.00 . A A . 4 ASP C 1 1
6 12776 1 1 4 ASP CA C -3.282 -0.072 18.873 1.00 . A A . 4 ASP CA 1 1
6 12777 1 1 4 ASP CB C -2.029 -0.781 18.342 1.00 . A A . 4 ASP CB 1 1
6 12778 1 1 4 ASP CG C -0.754 0.014 18.572 1.00 . A A . 4 ASP CG 1 1
6 12779 1 1 4 ASP H H -2.460 -0.062 20.805 1.00 . A A . 4 ASP H 1 1
6 12780 1 1 4 ASP HA H -3.527 0.761 18.231 1.00 . A A . 4 ASP HA 1 1
6 12781 1 1 4 ASP HB2 H -1.927 -1.734 18.836 1.00 . A A . 4 ASP HB2 1 1
6 12782 1 1 4 ASP HB3 H -2.141 -0.943 17.278 1.00 . A A . 4 ASP HB3 1 1
6 12783 1 1 4 ASP N N -3.043 0.441 20.215 1.00 . A A . 4 ASP N 1 1
6 12784 1 1 4 ASP O O -4.283 -2.256 18.961 1.00 . A A . 4 ASP O 1 1
6 12785 1 1 4 ASP OD1 O -0.392 0.832 17.691 1.00 . A A . 4 ASP OD1 1 1
6 12786 1 1 4 ASP OD2 O -0.108 -0.170 19.624 1.00 . A A . 4 ASP OD2 1 1
6 12787 1 1 5 GLU C C -7.507 -1.723 17.882 1.00 . A A . 5 GLU C 1 1
6 12788 1 1 5 GLU CA C -6.861 -1.224 19.169 1.00 . A A . 5 GLU CA 1 1
6 12789 1 1 5 GLU CB C -7.865 -0.366 19.936 1.00 . A A . 5 GLU CB 1 1
6 12790 1 1 5 GLU CD C -8.384 0.962 22.003 1.00 . A A . 5 GLU CD 1 1
6 12791 1 1 5 GLU CG C -7.363 0.107 21.287 1.00 . A A . 5 GLU CG 1 1
6 12792 1 1 5 GLU H H -5.694 0.503 18.809 1.00 . A A . 5 GLU H 1 1
6 12793 1 1 5 GLU HA H -6.611 -2.071 19.771 1.00 . A A . 5 GLU HA 1 1
6 12794 1 1 5 GLU HB2 H -8.104 0.503 19.341 1.00 . A A . 5 GLU HB2 1 1
6 12795 1 1 5 GLU HB3 H -8.765 -0.941 20.091 1.00 . A A . 5 GLU HB3 1 1
6 12796 1 1 5 GLU HG2 H -7.143 -0.753 21.898 1.00 . A A . 5 GLU HG2 1 1
6 12797 1 1 5 GLU HG3 H -6.463 0.689 21.144 1.00 . A A . 5 GLU HG3 1 1
6 12798 1 1 5 GLU N N -5.642 -0.467 18.941 1.00 . A A . 5 GLU N 1 1
6 12799 1 1 5 GLU O O -7.497 -2.919 17.584 1.00 . A A . 5 GLU O 1 1
6 12800 1 1 5 GLU OE1 O -8.315 2.199 21.877 1.00 . A A . 5 GLU OE1 1 1
6 12801 1 1 5 GLU OE2 O -9.246 0.400 22.711 1.00 . A A . 5 GLU OE2 1 1
6 12802 1 1 6 GLU C C -8.125 -1.187 14.706 1.00 . A A . 6 GLU C 1 1
6 12803 1 1 6 GLU CA C -8.922 -1.131 16.004 1.00 . A A . 6 GLU CA 1 1
6 12804 1 1 6 GLU CB C -10.076 -0.130 15.900 1.00 . A A . 6 GLU CB 1 1
6 12805 1 1 6 GLU CD C -12.078 0.902 17.064 1.00 . A A . 6 GLU CD 1 1
6 12806 1 1 6 GLU CG C -10.927 -0.076 17.161 1.00 . A A . 6 GLU CG 1 1
6 12807 1 1 6 GLU H H -7.903 0.140 17.351 1.00 . A A . 6 GLU H 1 1
6 12808 1 1 6 GLU HA H -9.336 -2.111 16.190 1.00 . A A . 6 GLU HA 1 1
6 12809 1 1 6 GLU HB2 H -9.672 0.854 15.719 1.00 . A A . 6 GLU HB2 1 1
6 12810 1 1 6 GLU HB3 H -10.713 -0.410 15.074 1.00 . A A . 6 GLU HB3 1 1
6 12811 1 1 6 GLU HG2 H -11.326 -1.061 17.354 1.00 . A A . 6 GLU HG2 1 1
6 12812 1 1 6 GLU HG3 H -10.296 0.218 17.987 1.00 . A A . 6 GLU HG3 1 1
6 12813 1 1 6 GLU N N -8.074 -0.796 17.140 1.00 . A A . 6 GLU N 1 1
6 12814 1 1 6 GLU O O -7.901 -0.171 14.045 1.00 . A A . 6 GLU O 1 1
6 12815 1 1 6 GLU OE1 O -11.895 2.082 17.419 1.00 . A A . 6 GLU OE1 1 1
6 12816 1 1 6 GLU OE2 O -13.165 0.501 16.603 1.00 . A A . 6 GLU OE2 1 1
6 12817 1 1 7 ARG C C -7.741 -2.767 11.917 1.00 . A A . 7 ARG C 1 1
6 12818 1 1 7 ARG CA C -6.890 -2.614 13.170 1.00 . A A . 7 ARG CA 1 1
6 12819 1 1 7 ARG CB C -6.009 -3.848 13.368 1.00 . A A . 7 ARG CB 1 1
6 12820 1 1 7 ARG CD C -5.842 -6.248 14.069 1.00 . A A . 7 ARG CD 1 1
6 12821 1 1 7 ARG CG C -6.777 -5.082 13.818 1.00 . A A . 7 ARG CG 1 1
6 12822 1 1 7 ARG CZ C -6.187 -8.664 14.382 1.00 . A A . 7 ARG CZ 1 1
6 12823 1 1 7 ARG H H -7.969 -3.160 14.899 1.00 . A A . 7 ARG H 1 1
6 12824 1 1 7 ARG HA H -6.253 -1.752 13.048 1.00 . A A . 7 ARG HA 1 1
6 12825 1 1 7 ARG HB2 H -5.516 -4.077 12.434 1.00 . A A . 7 ARG HB2 1 1
6 12826 1 1 7 ARG HB3 H -5.259 -3.626 14.114 1.00 . A A . 7 ARG HB3 1 1
6 12827 1 1 7 ARG HD2 H -5.389 -6.538 13.134 1.00 . A A . 7 ARG HD2 1 1
6 12828 1 1 7 ARG HD3 H -5.072 -5.930 14.756 1.00 . A A . 7 ARG HD3 1 1
6 12829 1 1 7 ARG HE H -7.267 -7.221 15.267 1.00 . A A . 7 ARG HE 1 1
6 12830 1 1 7 ARG HG2 H -7.304 -4.853 14.729 1.00 . A A . 7 ARG HG2 1 1
6 12831 1 1 7 ARG HG3 H -7.484 -5.360 13.049 1.00 . A A . 7 ARG HG3 1 1
6 12832 1 1 7 ARG HH11 H -4.778 -8.169 12.985 1.00 . A A . 7 ARG HH11 1 1
6 12833 1 1 7 ARG HH12 H -4.972 -9.871 13.290 1.00 . A A . 7 ARG HH12 1 1
6 12834 1 1 7 ARG HH21 H -7.549 -9.473 15.651 1.00 . A A . 7 ARG HH21 1 1
6 12835 1 1 7 ARG HH22 H -6.548 -10.610 14.812 1.00 . A A . 7 ARG HH22 1 1
6 12836 1 1 7 ARG N N -7.711 -2.392 14.350 1.00 . A A . 7 ARG N 1 1
6 12837 1 1 7 ARG NE N -6.531 -7.401 14.636 1.00 . A A . 7 ARG NE 1 1
6 12838 1 1 7 ARG NH1 N -5.241 -8.926 13.481 1.00 . A A . 7 ARG NH1 1 1
6 12839 1 1 7 ARG NH2 N -6.813 -9.663 14.994 1.00 . A A . 7 ARG NH2 1 1
6 12840 1 1 7 ARG O O -8.791 -3.412 11.932 1.00 . A A . 7 ARG O 1 1
6 12841 1 1 8 GLU C C -7.130 -3.063 8.581 1.00 . A A . 8 GLU C 1 1
6 12842 1 1 8 GLU CA C -7.941 -2.218 9.555 1.00 . A A . 8 GLU CA 1 1
6 12843 1 1 8 GLU CB C -8.111 -0.802 9.001 1.00 . A A . 8 GLU CB 1 1
6 12844 1 1 8 GLU CD C -10.565 -0.296 8.963 1.00 . A A . 8 GLU CD 1 1
6 12845 1 1 8 GLU CG C -9.243 -0.024 9.644 1.00 . A A . 8 GLU CG 1 1
6 12846 1 1 8 GLU H H -6.441 -1.644 10.911 1.00 . A A . 8 GLU H 1 1
6 12847 1 1 8 GLU HA H -8.914 -2.668 9.694 1.00 . A A . 8 GLU HA 1 1
6 12848 1 1 8 GLU HB2 H -7.193 -0.256 9.157 1.00 . A A . 8 GLU HB2 1 1
6 12849 1 1 8 GLU HB3 H -8.304 -0.866 7.938 1.00 . A A . 8 GLU HB3 1 1
6 12850 1 1 8 GLU HG2 H -9.320 -0.313 10.683 1.00 . A A . 8 GLU HG2 1 1
6 12851 1 1 8 GLU HG3 H -9.029 1.032 9.576 1.00 . A A . 8 GLU HG3 1 1
6 12852 1 1 8 GLU N N -7.276 -2.158 10.841 1.00 . A A . 8 GLU N 1 1
6 12853 1 1 8 GLU O O -5.904 -2.952 8.520 1.00 . A A . 8 GLU O 1 1
6 12854 1 1 8 GLU OE1 O -10.915 -1.480 8.786 1.00 . A A . 8 GLU OE1 1 1
6 12855 1 1 8 GLU OE2 O -11.294 0.671 8.663 1.00 . A A . 8 GLU OE2 1 1
6 12856 1 1 9 THR C C -7.355 -4.282 5.439 1.00 . A A . 9 THR C 1 1
6 12857 1 1 9 THR CA C -7.142 -4.770 6.871 1.00 . A A . 9 THR CA 1 1
6 12858 1 1 9 THR CB C -7.640 -6.215 7.021 1.00 . A A . 9 THR CB 1 1
6 12859 1 1 9 THR CG2 C -6.960 -6.895 8.197 1.00 . A A . 9 THR CG2 1 1
6 12860 1 1 9 THR H H -8.782 -3.958 7.920 1.00 . A A . 9 THR H 1 1
6 12861 1 1 9 THR HA H -6.085 -4.753 7.090 1.00 . A A . 9 THR HA 1 1
6 12862 1 1 9 THR HB H -7.400 -6.760 6.120 1.00 . A A . 9 THR HB 1 1
6 12863 1 1 9 THR HG1 H -9.504 -6.322 6.364 1.00 . A A . 9 THR HG1 1 1
6 12864 1 1 9 THR HG21 H -7.315 -7.911 8.287 1.00 . A A . 9 THR HG21 1 1
6 12865 1 1 9 THR HG22 H -7.193 -6.353 9.099 1.00 . A A . 9 THR HG22 1 1
6 12866 1 1 9 THR HG23 H -5.892 -6.899 8.040 1.00 . A A . 9 THR HG23 1 1
6 12867 1 1 9 THR N N -7.809 -3.907 7.829 1.00 . A A . 9 THR N 1 1
6 12868 1 1 9 THR O O -8.435 -3.786 5.097 1.00 . A A . 9 THR O 1 1
6 12869 1 1 9 THR OG1 O -9.063 -6.224 7.216 1.00 . A A . 9 THR OG1 1 1
6 12870 1 1 10 GLY C C -5.263 -4.561 2.407 1.00 . A A . 10 GLY C 1 1
6 12871 1 1 10 GLY CA C -6.409 -4.004 3.218 1.00 . A A . 10 GLY CA 1 1
6 12872 1 1 10 GLY H H -5.461 -4.737 4.965 1.00 . A A . 10 GLY H 1 1
6 12873 1 1 10 GLY HA2 H -7.337 -4.373 2.808 1.00 . A A . 10 GLY HA2 1 1
6 12874 1 1 10 GLY HA3 H -6.395 -2.927 3.147 1.00 . A A . 10 GLY HA3 1 1
6 12875 1 1 10 GLY N N -6.314 -4.393 4.615 1.00 . A A . 10 GLY N 1 1
6 12876 1 1 10 GLY O O -4.387 -5.235 2.947 1.00 . A A . 10 GLY O 1 1
6 12877 1 1 11 ILE C C -3.498 -3.595 -0.435 1.00 . A A . 11 ILE C 1 1
6 12878 1 1 11 ILE CA C -4.193 -4.763 0.245 1.00 . A A . 11 ILE CA 1 1
6 12879 1 1 11 ILE CB C -4.709 -5.734 -0.837 1.00 . A A . 11 ILE CB 1 1
6 12880 1 1 11 ILE CD1 C -6.275 -5.934 -2.833 1.00 . A A . 11 ILE CD1 1 1
6 12881 1 1 11 ILE CG1 C -5.822 -5.087 -1.663 1.00 . A A . 11 ILE CG1 1 1
6 12882 1 1 11 ILE CG2 C -5.200 -7.030 -0.207 1.00 . A A . 11 ILE CG2 1 1
6 12883 1 1 11 ILE H H -5.985 -3.751 0.733 1.00 . A A . 11 ILE H 1 1
6 12884 1 1 11 ILE HA H -3.474 -5.288 0.861 1.00 . A A . 11 ILE HA 1 1
6 12885 1 1 11 ILE HB H -3.885 -5.973 -1.492 1.00 . A A . 11 ILE HB 1 1
6 12886 1 1 11 ILE HD11 H -6.644 -6.884 -2.470 1.00 . A A . 11 ILE HD11 1 1
6 12887 1 1 11 ILE HD12 H -5.441 -6.105 -3.499 1.00 . A A . 11 ILE HD12 1 1
6 12888 1 1 11 ILE HD13 H -7.060 -5.420 -3.368 1.00 . A A . 11 ILE HD13 1 1
6 12889 1 1 11 ILE HG12 H -6.680 -4.914 -1.028 1.00 . A A . 11 ILE HG12 1 1
6 12890 1 1 11 ILE HG13 H -5.471 -4.140 -2.052 1.00 . A A . 11 ILE HG13 1 1
6 12891 1 1 11 ILE HG21 H -6.021 -6.818 0.463 1.00 . A A . 11 ILE HG21 1 1
6 12892 1 1 11 ILE HG22 H -4.393 -7.489 0.347 1.00 . A A . 11 ILE HG22 1 1
6 12893 1 1 11 ILE HG23 H -5.533 -7.700 -0.982 1.00 . A A . 11 ILE HG23 1 1
6 12894 1 1 11 ILE N N -5.260 -4.289 1.114 1.00 . A A . 11 ILE N 1 1
6 12895 1 1 11 ILE O O -4.111 -2.558 -0.673 1.00 . A A . 11 ILE O 1 1
6 12896 1 1 12 ILE C C -1.958 -2.601 -2.871 1.00 . A A . 12 ILE C 1 1
6 12897 1 1 12 ILE CA C -1.459 -2.741 -1.435 1.00 . A A . 12 ILE CA 1 1
6 12898 1 1 12 ILE CB C 0.051 -3.071 -1.445 1.00 . A A . 12 ILE CB 1 1
6 12899 1 1 12 ILE CD1 C 0.413 -1.917 0.810 1.00 . A A . 12 ILE CD1 1 1
6 12900 1 1 12 ILE CG1 C 0.585 -3.181 -0.013 1.00 . A A . 12 ILE CG1 1 1
6 12901 1 1 12 ILE CG2 C 0.833 -2.021 -2.228 1.00 . A A . 12 ILE CG2 1 1
6 12902 1 1 12 ILE H H -1.767 -4.591 -0.450 1.00 . A A . 12 ILE H 1 1
6 12903 1 1 12 ILE HA H -1.601 -1.803 -0.918 1.00 . A A . 12 ILE HA 1 1
6 12904 1 1 12 ILE HB H 0.185 -4.022 -1.942 1.00 . A A . 12 ILE HB 1 1
6 12905 1 1 12 ILE HD11 H 0.839 -2.066 1.792 1.00 . A A . 12 ILE HD11 1 1
6 12906 1 1 12 ILE HD12 H -0.638 -1.690 0.904 1.00 . A A . 12 ILE HD12 1 1
6 12907 1 1 12 ILE HD13 H 0.917 -1.099 0.318 1.00 . A A . 12 ILE HD13 1 1
6 12908 1 1 12 ILE HG12 H 0.062 -3.978 0.498 1.00 . A A . 12 ILE HG12 1 1
6 12909 1 1 12 ILE HG13 H 1.639 -3.417 -0.048 1.00 . A A . 12 ILE HG13 1 1
6 12910 1 1 12 ILE HG21 H 0.699 -1.054 -1.767 1.00 . A A . 12 ILE HG21 1 1
6 12911 1 1 12 ILE HG22 H 0.472 -1.987 -3.247 1.00 . A A . 12 ILE HG22 1 1
6 12912 1 1 12 ILE HG23 H 1.881 -2.279 -2.228 1.00 . A A . 12 ILE HG23 1 1
6 12913 1 1 12 ILE N N -2.219 -3.762 -0.728 1.00 . A A . 12 ILE N 1 1
6 12914 1 1 12 ILE O O -1.969 -3.573 -3.627 1.00 . A A . 12 ILE O 1 1
6 12915 1 1 13 GLU C C -1.750 -1.017 -5.573 1.00 . A A . 13 GLU C 1 1
6 12916 1 1 13 GLU CA C -2.897 -1.147 -4.578 1.00 . A A . 13 GLU CA 1 1
6 12917 1 1 13 GLU CB C -3.740 0.128 -4.596 1.00 . A A . 13 GLU CB 1 1
6 12918 1 1 13 GLU CD C -5.033 1.787 -5.995 1.00 . A A . 13 GLU CD 1 1
6 12919 1 1 13 GLU CG C -4.298 0.468 -5.969 1.00 . A A . 13 GLU CG 1 1
6 12920 1 1 13 GLU H H -2.335 -0.655 -2.595 1.00 . A A . 13 GLU H 1 1
6 12921 1 1 13 GLU HA H -3.515 -1.985 -4.861 1.00 . A A . 13 GLU HA 1 1
6 12922 1 1 13 GLU HB2 H -4.570 0.004 -3.915 1.00 . A A . 13 GLU HB2 1 1
6 12923 1 1 13 GLU HB3 H -3.130 0.955 -4.262 1.00 . A A . 13 GLU HB3 1 1
6 12924 1 1 13 GLU HG2 H -3.482 0.515 -6.672 1.00 . A A . 13 GLU HG2 1 1
6 12925 1 1 13 GLU HG3 H -4.984 -0.314 -6.266 1.00 . A A . 13 GLU HG3 1 1
6 12926 1 1 13 GLU N N -2.381 -1.398 -3.238 1.00 . A A . 13 GLU N 1 1
6 12927 1 1 13 GLU O O -1.739 -1.676 -6.606 1.00 . A A . 13 GLU O 1 1
6 12928 1 1 13 GLU OE1 O -6.144 1.858 -5.437 1.00 . A A . 13 GLU OE1 1 1
6 12929 1 1 13 GLU OE2 O -4.512 2.749 -6.596 1.00 . A A . 13 GLU OE2 1 1
6 12930 1 1 14 LYS C C 1.561 0.500 -5.256 1.00 . A A . 14 LYS C 1 1
6 12931 1 1 14 LYS CA C 0.376 0.064 -6.091 1.00 . A A . 14 LYS CA 1 1
6 12932 1 1 14 LYS CB C 0.103 1.133 -7.152 1.00 . A A . 14 LYS CB 1 1
6 12933 1 1 14 LYS CD C -0.689 1.662 -9.466 1.00 . A A . 14 LYS CD 1 1
6 12934 1 1 14 LYS CE C -1.485 1.179 -10.669 1.00 . A A . 14 LYS CE 1 1
6 12935 1 1 14 LYS CG C -0.660 0.625 -8.361 1.00 . A A . 14 LYS CG 1 1
6 12936 1 1 14 LYS H H -0.854 0.316 -4.396 1.00 . A A . 14 LYS H 1 1
6 12937 1 1 14 LYS HA H 0.619 -0.867 -6.581 1.00 . A A . 14 LYS HA 1 1
6 12938 1 1 14 LYS HB2 H -0.472 1.928 -6.704 1.00 . A A . 14 LYS HB2 1 1
6 12939 1 1 14 LYS HB3 H 1.048 1.533 -7.493 1.00 . A A . 14 LYS HB3 1 1
6 12940 1 1 14 LYS HD2 H -1.138 2.566 -9.087 1.00 . A A . 14 LYS HD2 1 1
6 12941 1 1 14 LYS HD3 H 0.326 1.861 -9.773 1.00 . A A . 14 LYS HD3 1 1
6 12942 1 1 14 LYS HE2 H -2.475 0.898 -10.345 1.00 . A A . 14 LYS HE2 1 1
6 12943 1 1 14 LYS HE3 H -1.558 1.985 -11.382 1.00 . A A . 14 LYS HE3 1 1
6 12944 1 1 14 LYS HG2 H -0.177 -0.268 -8.730 1.00 . A A . 14 LYS HG2 1 1
6 12945 1 1 14 LYS HG3 H -1.673 0.392 -8.065 1.00 . A A . 14 LYS HG3 1 1
6 12946 1 1 14 LYS HZ1 H 0.095 0.266 -11.683 1.00 . A A . 14 LYS HZ1 1 1
6 12947 1 1 14 LYS HZ2 H -1.428 -0.316 -12.126 1.00 . A A . 14 LYS HZ2 1 1
6 12948 1 1 14 LYS HZ3 H -0.747 -0.775 -10.653 1.00 . A A . 14 LYS HZ3 1 1
6 12949 1 1 14 LYS N N -0.787 -0.167 -5.243 1.00 . A A . 14 LYS N 1 1
6 12950 1 1 14 LYS NZ N -0.848 0.008 -11.328 1.00 . A A . 14 LYS NZ 1 1
6 12951 1 1 14 LYS O O 1.424 0.789 -4.064 1.00 . A A . 14 LYS O 1 1
6 12952 1 1 15 LEU C C 4.612 2.116 -5.981 1.00 . A A . 15 LEU C 1 1
6 12953 1 1 15 LEU CA C 3.936 0.985 -5.223 1.00 . A A . 15 LEU CA 1 1
6 12954 1 1 15 LEU CB C 4.902 -0.189 -5.047 1.00 . A A . 15 LEU CB 1 1
6 12955 1 1 15 LEU CD1 C 5.447 -2.403 -3.999 1.00 . A A . 15 LEU CD1 1 1
6 12956 1 1 15 LEU CD2 C 4.419 -0.602 -2.614 1.00 . A A . 15 LEU CD2 1 1
6 12957 1 1 15 LEU CG C 4.485 -1.228 -4.001 1.00 . A A . 15 LEU CG 1 1
6 12958 1 1 15 LEU H H 2.747 0.368 -6.857 1.00 . A A . 15 LEU H 1 1
6 12959 1 1 15 LEU HA H 3.657 1.351 -4.246 1.00 . A A . 15 LEU HA 1 1
6 12960 1 1 15 LEU HB2 H 5.006 -0.689 -6.001 1.00 . A A . 15 LEU HB2 1 1
6 12961 1 1 15 LEU HB3 H 5.865 0.210 -4.763 1.00 . A A . 15 LEU HB3 1 1
6 12962 1 1 15 LEU HD11 H 5.149 -3.113 -3.241 1.00 . A A . 15 LEU HD11 1 1
6 12963 1 1 15 LEU HD12 H 6.446 -2.051 -3.788 1.00 . A A . 15 LEU HD12 1 1
6 12964 1 1 15 LEU HD13 H 5.430 -2.884 -4.966 1.00 . A A . 15 LEU HD13 1 1
6 12965 1 1 15 LEU HD21 H 5.376 -0.166 -2.368 1.00 . A A . 15 LEU HD21 1 1
6 12966 1 1 15 LEU HD22 H 4.177 -1.367 -1.890 1.00 . A A . 15 LEU HD22 1 1
6 12967 1 1 15 LEU HD23 H 3.658 0.161 -2.597 1.00 . A A . 15 LEU HD23 1 1
6 12968 1 1 15 LEU HG H 3.500 -1.599 -4.245 1.00 . A A . 15 LEU HG 1 1
6 12969 1 1 15 LEU N N 2.718 0.573 -5.898 1.00 . A A . 15 LEU N 1 1
6 12970 1 1 15 LEU O O 5.282 1.898 -6.990 1.00 . A A . 15 LEU O 1 1
6 12971 1 1 16 LEU C C 6.245 4.819 -5.150 1.00 . A A . 16 LEU C 1 1
6 12972 1 1 16 LEU CA C 5.042 4.506 -6.025 1.00 . A A . 16 LEU CA 1 1
6 12973 1 1 16 LEU CB C 4.078 5.703 -6.076 1.00 . A A . 16 LEU CB 1 1
6 12974 1 1 16 LEU CD1 C 2.003 4.539 -6.937 1.00 . A A . 16 LEU CD1 1 1
6 12975 1 1 16 LEU CD2 C 2.288 6.991 -7.280 1.00 . A A . 16 LEU CD2 1 1
6 12976 1 1 16 LEU CG C 3.007 5.656 -7.178 1.00 . A A . 16 LEU CG 1 1
6 12977 1 1 16 LEU H H 3.780 3.423 -4.739 1.00 . A A . 16 LEU H 1 1
6 12978 1 1 16 LEU HA H 5.385 4.279 -7.027 1.00 . A A . 16 LEU HA 1 1
6 12979 1 1 16 LEU HB2 H 3.578 5.772 -5.121 1.00 . A A . 16 LEU HB2 1 1
6 12980 1 1 16 LEU HB3 H 4.664 6.600 -6.219 1.00 . A A . 16 LEU HB3 1 1
6 12981 1 1 16 LEU HD11 H 2.517 3.588 -6.919 1.00 . A A . 16 LEU HD11 1 1
6 12982 1 1 16 LEU HD12 H 1.269 4.535 -7.729 1.00 . A A . 16 LEU HD12 1 1
6 12983 1 1 16 LEU HD13 H 1.509 4.698 -5.990 1.00 . A A . 16 LEU HD13 1 1
6 12984 1 1 16 LEU HD21 H 3.004 7.774 -7.484 1.00 . A A . 16 LEU HD21 1 1
6 12985 1 1 16 LEU HD22 H 1.782 7.197 -6.351 1.00 . A A . 16 LEU HD22 1 1
6 12986 1 1 16 LEU HD23 H 1.565 6.947 -8.082 1.00 . A A . 16 LEU HD23 1 1
6 12987 1 1 16 LEU HG H 3.489 5.470 -8.124 1.00 . A A . 16 LEU HG 1 1
6 12988 1 1 16 LEU N N 4.391 3.324 -5.497 1.00 . A A . 16 LEU N 1 1
6 12989 1 1 16 LEU O O 6.514 4.099 -4.193 1.00 . A A . 16 LEU O 1 1
6 12990 1 1 17 HIS C C 7.829 7.148 -3.569 1.00 . A A . 17 HIS C 1 1
6 12991 1 1 17 HIS CA C 8.170 6.197 -4.710 1.00 . A A . 17 HIS CA 1 1
6 12992 1 1 17 HIS CB C 9.240 6.805 -5.624 1.00 . A A . 17 HIS CB 1 1
6 12993 1 1 17 HIS CD2 C 9.175 5.454 -7.844 1.00 . A A . 17 HIS CD2 1 1
6 12994 1 1 17 HIS CE1 C 11.094 4.465 -7.711 1.00 . A A . 17 HIS CE1 1 1
6 12995 1 1 17 HIS CG C 9.745 5.863 -6.679 1.00 . A A . 17 HIS CG 1 1
6 12996 1 1 17 HIS H H 6.699 6.444 -6.214 1.00 . A A . 17 HIS H 1 1
6 12997 1 1 17 HIS HA H 8.550 5.279 -4.288 1.00 . A A . 17 HIS HA 1 1
6 12998 1 1 17 HIS HB2 H 8.833 7.673 -6.119 1.00 . A A . 17 HIS HB2 1 1
6 12999 1 1 17 HIS HB3 H 10.083 7.108 -5.018 1.00 . A A . 17 HIS HB3 1 1
6 13000 1 1 17 HIS HD1 H 11.630 5.314 -5.898 1.00 . A A . 17 HIS HD1 1 1
6 13001 1 1 17 HIS HD2 H 8.211 5.764 -8.220 1.00 . A A . 17 HIS HD2 1 1
6 13002 1 1 17 HIS HE1 H 11.956 3.852 -7.932 1.00 . A A . 17 HIS HE1 1 1
6 13003 1 1 17 HIS N N 6.973 5.870 -5.469 1.00 . A A . 17 HIS N 1 1
6 13004 1 1 17 HIS ND1 N 10.965 5.221 -6.615 1.00 . A A . 17 HIS ND1 1 1
6 13005 1 1 17 HIS NE2 N 10.036 4.568 -8.491 1.00 . A A . 17 HIS NE2 1 1
6 13006 1 1 17 HIS O O 7.103 8.125 -3.762 1.00 . A A . 17 HIS O 1 1
6 13007 1 1 18 SER C C 6.693 7.363 -0.572 1.00 . A A . 18 SER C 1 1
6 13008 1 1 18 SER CA C 8.103 7.579 -1.146 1.00 . A A . 18 SER CA 1 1
6 13009 1 1 18 SER CB C 8.374 9.073 -1.374 1.00 . A A . 18 SER CB 1 1
6 13010 1 1 18 SER H H 8.881 6.001 -2.317 1.00 . A A . 18 SER H 1 1
6 13011 1 1 18 SER HA H 8.813 7.216 -0.413 1.00 . A A . 18 SER HA 1 1
6 13012 1 1 18 SER HB2 H 9.374 9.197 -1.766 1.00 . A A . 18 SER HB2 1 1
6 13013 1 1 18 SER HB3 H 7.660 9.460 -2.083 1.00 . A A . 18 SER HB3 1 1
6 13014 1 1 18 SER HG H 7.652 9.351 0.426 1.00 . A A . 18 SER HG 1 1
6 13015 1 1 18 SER N N 8.325 6.809 -2.376 1.00 . A A . 18 SER N 1 1
6 13016 1 1 18 SER O O 6.472 7.557 0.630 1.00 . A A . 18 SER O 1 1
6 13017 1 1 18 SER OG O 8.264 9.806 -0.163 1.00 . A A . 18 SER OG 1 1
6 13018 1 1 19 TYR C C 3.668 5.690 -1.815 1.00 . A A . 19 TYR C 1 1
6 13019 1 1 19 TYR CA C 4.371 6.751 -0.971 1.00 . A A . 19 TYR CA 1 1
6 13020 1 1 19 TYR CB C 3.599 8.075 -1.025 1.00 . A A . 19 TYR CB 1 1
6 13021 1 1 19 TYR CD1 C 4.588 9.897 -2.473 1.00 . A A . 19 TYR CD1 1 1
6 13022 1 1 19 TYR CD2 C 2.987 8.426 -3.445 1.00 . A A . 19 TYR CD2 1 1
6 13023 1 1 19 TYR CE1 C 4.708 10.563 -3.675 1.00 . A A . 19 TYR CE1 1 1
6 13024 1 1 19 TYR CE2 C 3.100 9.089 -4.649 1.00 . A A . 19 TYR CE2 1 1
6 13025 1 1 19 TYR CG C 3.728 8.818 -2.338 1.00 . A A . 19 TYR CG 1 1
6 13026 1 1 19 TYR CZ C 3.962 10.202 -4.734 1.00 . A A . 19 TYR CZ 1 1
6 13027 1 1 19 TYR H H 5.983 6.765 -2.345 1.00 . A A . 19 TYR H 1 1
6 13028 1 1 19 TYR HA H 4.404 6.409 0.050 1.00 . A A . 19 TYR HA 1 1
6 13029 1 1 19 TYR HB2 H 2.551 7.880 -0.861 1.00 . A A . 19 TYR HB2 1 1
6 13030 1 1 19 TYR HB3 H 3.964 8.726 -0.242 1.00 . A A . 19 TYR HB3 1 1
6 13031 1 1 19 TYR HD1 H 5.170 10.217 -1.619 1.00 . A A . 19 TYR HD1 1 1
6 13032 1 1 19 TYR HD2 H 2.310 7.590 -3.353 1.00 . A A . 19 TYR HD2 1 1
6 13033 1 1 19 TYR HE1 H 5.381 11.404 -3.759 1.00 . A A . 19 TYR HE1 1 1
6 13034 1 1 19 TYR HE2 H 2.516 8.772 -5.498 1.00 . A A . 19 TYR HE2 1 1
6 13035 1 1 19 TYR HH H 5.026 10.910 -6.167 1.00 . A A . 19 TYR HH 1 1
6 13036 1 1 19 TYR N N 5.749 6.948 -1.409 1.00 . A A . 19 TYR N 1 1
6 13037 1 1 19 TYR O O 4.124 5.347 -2.904 1.00 . A A . 19 TYR O 1 1
6 13038 1 1 19 TYR OH O 4.091 10.819 -5.956 1.00 . A A . 19 TYR OH 1 1
6 13039 1 1 20 GLY C C 0.318 4.254 -1.722 1.00 . A A . 20 GLY C 1 1
6 13040 1 1 20 GLY CA C 1.802 4.164 -2.020 1.00 . A A . 20 GLY CA 1 1
6 13041 1 1 20 GLY H H 2.234 5.498 -0.434 1.00 . A A . 20 GLY H 1 1
6 13042 1 1 20 GLY HA2 H 1.955 4.292 -3.082 1.00 . A A . 20 GLY HA2 1 1
6 13043 1 1 20 GLY HA3 H 2.160 3.187 -1.729 1.00 . A A . 20 GLY HA3 1 1
6 13044 1 1 20 GLY N N 2.557 5.177 -1.307 1.00 . A A . 20 GLY N 1 1
6 13045 1 1 20 GLY O O -0.125 5.179 -1.043 1.00 . A A . 20 GLY O 1 1
6 13046 1 1 21 PHE C C -2.393 1.946 -1.530 1.00 . A A . 21 PHE C 1 1
6 13047 1 1 21 PHE CA C -1.894 3.293 -2.042 1.00 . A A . 21 PHE CA 1 1
6 13048 1 1 21 PHE CB C -2.585 3.627 -3.367 1.00 . A A . 21 PHE CB 1 1
6 13049 1 1 21 PHE CD1 C -1.338 5.187 -4.894 1.00 . A A . 21 PHE CD1 1 1
6 13050 1 1 21 PHE CD2 C -2.926 6.111 -3.375 1.00 . A A . 21 PHE CD2 1 1
6 13051 1 1 21 PHE CE1 C -1.055 6.450 -5.374 1.00 . A A . 21 PHE CE1 1 1
6 13052 1 1 21 PHE CE2 C -2.646 7.378 -3.851 1.00 . A A . 21 PHE CE2 1 1
6 13053 1 1 21 PHE CG C -2.276 5.003 -3.890 1.00 . A A . 21 PHE CG 1 1
6 13054 1 1 21 PHE CZ C -1.711 7.547 -4.851 1.00 . A A . 21 PHE CZ 1 1
6 13055 1 1 21 PHE H H -0.024 2.534 -2.678 1.00 . A A . 21 PHE H 1 1
6 13056 1 1 21 PHE HA H -2.141 4.053 -1.318 1.00 . A A . 21 PHE HA 1 1
6 13057 1 1 21 PHE HB2 H -2.274 2.913 -4.114 1.00 . A A . 21 PHE HB2 1 1
6 13058 1 1 21 PHE HB3 H -3.655 3.554 -3.233 1.00 . A A . 21 PHE HB3 1 1
6 13059 1 1 21 PHE HD1 H -0.825 4.329 -5.305 1.00 . A A . 21 PHE HD1 1 1
6 13060 1 1 21 PHE HD2 H -3.659 5.979 -2.592 1.00 . A A . 21 PHE HD2 1 1
6 13061 1 1 21 PHE HE1 H -0.324 6.580 -6.157 1.00 . A A . 21 PHE HE1 1 1
6 13062 1 1 21 PHE HE2 H -3.160 8.232 -3.440 1.00 . A A . 21 PHE HE2 1 1
6 13063 1 1 21 PHE HZ H -1.494 8.536 -5.224 1.00 . A A . 21 PHE HZ 1 1
6 13064 1 1 21 PHE N N -0.445 3.283 -2.208 1.00 . A A . 21 PHE N 1 1
6 13065 1 1 21 PHE O O -1.800 0.901 -1.818 1.00 . A A . 21 PHE O 1 1
6 13066 1 1 22 ILE C C -5.486 0.602 -0.869 1.00 . A A . 22 ILE C 1 1
6 13067 1 1 22 ILE CA C -4.106 0.783 -0.239 1.00 . A A . 22 ILE CA 1 1
6 13068 1 1 22 ILE CB C -4.235 0.851 1.300 1.00 . A A . 22 ILE CB 1 1
6 13069 1 1 22 ILE CD1 C -2.877 1.196 3.449 1.00 . A A . 22 ILE CD1 1 1
6 13070 1 1 22 ILE CG1 C -2.853 1.051 1.939 1.00 . A A . 22 ILE CG1 1 1
6 13071 1 1 22 ILE CG2 C -4.900 -0.411 1.832 1.00 . A A . 22 ILE CG2 1 1
6 13072 1 1 22 ILE H H -3.890 2.854 -0.566 1.00 . A A . 22 ILE H 1 1
6 13073 1 1 22 ILE HA H -3.486 -0.064 -0.498 1.00 . A A . 22 ILE HA 1 1
6 13074 1 1 22 ILE HB H -4.862 1.696 1.549 1.00 . A A . 22 ILE HB 1 1
6 13075 1 1 22 ILE HD11 H -1.871 1.363 3.812 1.00 . A A . 22 ILE HD11 1 1
6 13076 1 1 22 ILE HD12 H -3.274 0.295 3.892 1.00 . A A . 22 ILE HD12 1 1
6 13077 1 1 22 ILE HD13 H -3.498 2.035 3.721 1.00 . A A . 22 ILE HD13 1 1
6 13078 1 1 22 ILE HG12 H -2.233 0.201 1.702 1.00 . A A . 22 ILE HG12 1 1
6 13079 1 1 22 ILE HG13 H -2.400 1.941 1.529 1.00 . A A . 22 ILE HG13 1 1
6 13080 1 1 22 ILE HG21 H -4.309 -1.271 1.551 1.00 . A A . 22 ILE HG21 1 1
6 13081 1 1 22 ILE HG22 H -5.889 -0.501 1.409 1.00 . A A . 22 ILE HG22 1 1
6 13082 1 1 22 ILE HG23 H -4.971 -0.360 2.910 1.00 . A A . 22 ILE HG23 1 1
6 13083 1 1 22 ILE N N -3.482 1.983 -0.771 1.00 . A A . 22 ILE N 1 1
6 13084 1 1 22 ILE O O -6.319 1.513 -0.839 1.00 . A A . 22 ILE O 1 1
6 13085 1 1 23 GLN C C -8.112 -1.156 -1.297 1.00 . A A . 23 GLN C 1 1
6 13086 1 1 23 GLN CA C -6.928 -0.836 -2.201 1.00 . A A . 23 GLN CA 1 1
6 13087 1 1 23 GLN CB C -6.697 -1.997 -3.167 1.00 . A A . 23 GLN CB 1 1
6 13088 1 1 23 GLN CD C -8.445 -0.886 -4.622 1.00 . A A . 23 GLN CD 1 1
6 13089 1 1 23 GLN CG C -7.193 -1.738 -4.581 1.00 . A A . 23 GLN CG 1 1
6 13090 1 1 23 GLN H H -5.068 -1.301 -1.311 1.00 . A A . 23 GLN H 1 1
6 13091 1 1 23 GLN HA H -7.158 0.056 -2.766 1.00 . A A . 23 GLN HA 1 1
6 13092 1 1 23 GLN HB2 H -5.639 -2.203 -3.214 1.00 . A A . 23 GLN HB2 1 1
6 13093 1 1 23 GLN HB3 H -7.206 -2.869 -2.786 1.00 . A A . 23 GLN HB3 1 1
6 13094 1 1 23 GLN HE21 H -7.344 0.757 -4.865 1.00 . A A . 23 GLN HE21 1 1
6 13095 1 1 23 GLN HE22 H -9.062 0.990 -4.803 1.00 . A A . 23 GLN HE22 1 1
6 13096 1 1 23 GLN HG2 H -6.414 -1.235 -5.132 1.00 . A A . 23 GLN HG2 1 1
6 13097 1 1 23 GLN HG3 H -7.406 -2.688 -5.047 1.00 . A A . 23 GLN HG3 1 1
6 13098 1 1 23 GLN N N -5.723 -0.576 -1.431 1.00 . A A . 23 GLN N 1 1
6 13099 1 1 23 GLN NE2 N -8.270 0.414 -4.778 1.00 . A A . 23 GLN NE2 1 1
6 13100 1 1 23 GLN O O -7.994 -1.907 -0.324 1.00 . A A . 23 GLN O 1 1
6 13101 1 1 23 GLN OE1 O -9.561 -1.389 -4.528 1.00 . A A . 23 GLN OE1 1 1
6 13102 1 1 24 CYS C C -11.218 -2.046 -1.240 1.00 . A A . 24 CYS C 1 1
6 13103 1 1 24 CYS CA C -10.478 -0.747 -0.886 1.00 . A A . 24 CYS CA 1 1
6 13104 1 1 24 CYS CB C -11.393 0.451 -1.128 1.00 . A A . 24 CYS CB 1 1
6 13105 1 1 24 CYS H H -9.270 -0.008 -2.440 1.00 . A A . 24 CYS H 1 1
6 13106 1 1 24 CYS HA H -10.213 -0.775 0.163 1.00 . A A . 24 CYS HA 1 1
6 13107 1 1 24 CYS HB2 H -12.364 0.247 -0.705 1.00 . A A . 24 CYS HB2 1 1
6 13108 1 1 24 CYS HB3 H -10.971 1.322 -0.648 1.00 . A A . 24 CYS HB3 1 1
6 13109 1 1 24 CYS HG H -12.314 -0.146 -3.430 1.00 . A A . 24 CYS HG 1 1
6 13110 1 1 24 CYS N N -9.250 -0.574 -1.639 1.00 . A A . 24 CYS N 1 1
6 13111 1 1 24 CYS O O -12.276 -2.307 -0.685 1.00 . A A . 24 CYS O 1 1
6 13112 1 1 24 CYS SG S -11.627 0.847 -2.878 1.00 . A A . 24 CYS SG 1 1
6 13113 1 1 25 CYS C C -11.741 -4.981 -1.450 1.00 . A A . 25 CYS C 1 1
6 13114 1 1 25 CYS CA C -11.372 -4.064 -2.621 1.00 . A A . 25 CYS CA 1 1
6 13115 1 1 25 CYS CB C -10.506 -4.841 -3.620 1.00 . A A . 25 CYS CB 1 1
6 13116 1 1 25 CYS H H -9.830 -2.598 -2.575 1.00 . A A . 25 CYS H 1 1
6 13117 1 1 25 CYS HA H -12.281 -3.761 -3.118 1.00 . A A . 25 CYS HA 1 1
6 13118 1 1 25 CYS HB2 H -9.513 -4.950 -3.214 1.00 . A A . 25 CYS HB2 1 1
6 13119 1 1 25 CYS HB3 H -10.936 -5.824 -3.774 1.00 . A A . 25 CYS HB3 1 1
6 13120 1 1 25 CYS HG H -10.302 -2.738 -5.037 1.00 . A A . 25 CYS HG 1 1
6 13121 1 1 25 CYS N N -10.687 -2.840 -2.170 1.00 . A A . 25 CYS N 1 1
6 13122 1 1 25 CYS O O -12.808 -5.599 -1.445 1.00 . A A . 25 CYS O 1 1
6 13123 1 1 25 CYS SG S -10.346 -4.049 -5.234 1.00 . A A . 25 CYS SG 1 1
6 13124 1 1 26 GLU C C -11.636 -5.123 1.887 1.00 . A A . 26 GLU C 1 1
6 13125 1 1 26 GLU CA C -11.070 -5.906 0.700 1.00 . A A . 26 GLU CA 1 1
6 13126 1 1 26 GLU CB C -9.743 -6.571 1.091 1.00 . A A . 26 GLU CB 1 1
6 13127 1 1 26 GLU CD C -9.775 -7.938 -1.057 1.00 . A A . 26 GLU CD 1 1
6 13128 1 1 26 GLU CG C -9.511 -7.932 0.437 1.00 . A A . 26 GLU CG 1 1
6 13129 1 1 26 GLU H H -10.054 -4.502 -0.510 1.00 . A A . 26 GLU H 1 1
6 13130 1 1 26 GLU HA H -11.778 -6.674 0.424 1.00 . A A . 26 GLU HA 1 1
6 13131 1 1 26 GLU HB2 H -8.932 -5.918 0.804 1.00 . A A . 26 GLU HB2 1 1
6 13132 1 1 26 GLU HB3 H -9.723 -6.703 2.163 1.00 . A A . 26 GLU HB3 1 1
6 13133 1 1 26 GLU HG2 H -8.484 -8.221 0.602 1.00 . A A . 26 GLU HG2 1 1
6 13134 1 1 26 GLU HG3 H -10.163 -8.656 0.906 1.00 . A A . 26 GLU HG3 1 1
6 13135 1 1 26 GLU N N -10.866 -5.045 -0.459 1.00 . A A . 26 GLU N 1 1
6 13136 1 1 26 GLU O O -11.549 -5.568 3.032 1.00 . A A . 26 GLU O 1 1
6 13137 1 1 26 GLU OE1 O -10.716 -8.638 -1.493 1.00 . A A . 26 GLU OE1 1 1
6 13138 1 1 26 GLU OE2 O -9.050 -7.255 -1.799 1.00 . A A . 26 GLU OE2 1 1
6 13139 1 1 27 ARG C C -13.741 -2.078 2.110 1.00 . A A . 27 ARG C 1 1
6 13140 1 1 27 ARG CA C -12.757 -3.106 2.673 1.00 . A A . 27 ARG CA 1 1
6 13141 1 1 27 ARG CB C -11.602 -2.418 3.409 1.00 . A A . 27 ARG CB 1 1
6 13142 1 1 27 ARG CD C -9.391 -1.221 3.284 1.00 . A A . 27 ARG CD 1 1
6 13143 1 1 27 ARG CG C -10.575 -1.763 2.496 1.00 . A A . 27 ARG CG 1 1
6 13144 1 1 27 ARG CZ C -10.072 -0.176 5.423 1.00 . A A . 27 ARG CZ 1 1
6 13145 1 1 27 ARG H H -12.345 -3.695 0.674 1.00 . A A . 27 ARG H 1 1
6 13146 1 1 27 ARG HA H -13.286 -3.736 3.370 1.00 . A A . 27 ARG HA 1 1
6 13147 1 1 27 ARG HB2 H -12.009 -1.656 4.056 1.00 . A A . 27 ARG HB2 1 1
6 13148 1 1 27 ARG HB3 H -11.093 -3.153 4.018 1.00 . A A . 27 ARG HB3 1 1
6 13149 1 1 27 ARG HD2 H -9.000 -2.009 3.911 1.00 . A A . 27 ARG HD2 1 1
6 13150 1 1 27 ARG HD3 H -8.627 -0.904 2.589 1.00 . A A . 27 ARG HD3 1 1
6 13151 1 1 27 ARG HE H -9.807 0.795 3.690 1.00 . A A . 27 ARG HE 1 1
6 13152 1 1 27 ARG HG2 H -10.216 -2.497 1.788 1.00 . A A . 27 ARG HG2 1 1
6 13153 1 1 27 ARG HG3 H -11.047 -0.949 1.964 1.00 . A A . 27 ARG HG3 1 1
6 13154 1 1 27 ARG HH11 H -9.737 -2.180 5.550 1.00 . A A . 27 ARG HH11 1 1
6 13155 1 1 27 ARG HH12 H -10.255 -1.417 7.029 1.00 . A A . 27 ARG HH12 1 1
6 13156 1 1 27 ARG HH21 H -10.458 1.796 5.646 1.00 . A A . 27 ARG HH21 1 1
6 13157 1 1 27 ARG HH22 H -10.666 0.837 7.082 1.00 . A A . 27 ARG HH22 1 1
6 13158 1 1 27 ARG N N -12.235 -3.969 1.615 1.00 . A A . 27 ARG N 1 1
6 13159 1 1 27 ARG NE N -9.768 -0.085 4.124 1.00 . A A . 27 ARG NE 1 1
6 13160 1 1 27 ARG NH1 N -10.010 -1.351 6.049 1.00 . A A . 27 ARG NH1 1 1
6 13161 1 1 27 ARG NH2 N -10.417 0.907 6.100 1.00 . A A . 27 ARG NH2 1 1
6 13162 1 1 27 ARG O O -14.292 -2.275 1.029 1.00 . A A . 27 ARG O 1 1
6 13163 1 1 28 GLN C C -14.278 1.398 2.399 1.00 . A A . 28 GLN C 1 1
6 13164 1 1 28 GLN CA C -14.931 0.022 2.418 1.00 . A A . 28 GLN CA 1 1
6 13165 1 1 28 GLN CB C -16.160 0.046 3.337 1.00 . A A . 28 GLN CB 1 1
6 13166 1 1 28 GLN CD C -17.767 -1.399 2.000 1.00 . A A . 28 GLN CD 1 1
6 13167 1 1 28 GLN CG C -16.990 -1.228 3.296 1.00 . A A . 28 GLN CG 1 1
6 13168 1 1 28 GLN H H -13.537 -0.905 3.723 1.00 . A A . 28 GLN H 1 1
6 13169 1 1 28 GLN HA H -15.243 -0.224 1.418 1.00 . A A . 28 GLN HA 1 1
6 13170 1 1 28 GLN HB2 H -15.829 0.200 4.354 1.00 . A A . 28 GLN HB2 1 1
6 13171 1 1 28 GLN HB3 H -16.793 0.872 3.048 1.00 . A A . 28 GLN HB3 1 1
6 13172 1 1 28 GLN HE21 H -19.186 -2.397 2.961 1.00 . A A . 28 GLN HE21 1 1
6 13173 1 1 28 GLN HE22 H -19.430 -2.192 1.264 1.00 . A A . 28 GLN HE22 1 1
6 13174 1 1 28 GLN HG2 H -16.326 -2.071 3.408 1.00 . A A . 28 GLN HG2 1 1
6 13175 1 1 28 GLN HG3 H -17.689 -1.210 4.120 1.00 . A A . 28 GLN HG3 1 1
6 13176 1 1 28 GLN N N -13.987 -1.006 2.855 1.00 . A A . 28 GLN N 1 1
6 13177 1 1 28 GLN NE2 N -18.911 -2.061 2.085 1.00 . A A . 28 GLN NE2 1 1
6 13178 1 1 28 GLN O O -14.961 2.419 2.404 1.00 . A A . 28 GLN O 1 1
6 13179 1 1 28 GLN OE1 O -17.351 -0.944 0.936 1.00 . A A . 28 GLN OE1 1 1
6 13180 1 1 29 ALA C C -10.950 2.592 1.524 1.00 . A A . 29 ALA C 1 1
6 13181 1 1 29 ALA CA C -12.222 2.682 2.355 1.00 . A A . 29 ALA CA 1 1
6 13182 1 1 29 ALA CB C -11.874 3.113 3.776 1.00 . A A . 29 ALA CB 1 1
6 13183 1 1 29 ALA H H -12.464 0.575 2.314 1.00 . A A . 29 ALA H 1 1
6 13184 1 1 29 ALA HA H -12.865 3.434 1.925 1.00 . A A . 29 ALA HA 1 1
6 13185 1 1 29 ALA HB1 H -12.770 3.136 4.380 1.00 . A A . 29 ALA HB1 1 1
6 13186 1 1 29 ALA HB2 H -11.431 4.101 3.756 1.00 . A A . 29 ALA HB2 1 1
6 13187 1 1 29 ALA HB3 H -11.167 2.416 4.203 1.00 . A A . 29 ALA HB3 1 1
6 13188 1 1 29 ALA N N -12.955 1.421 2.357 1.00 . A A . 29 ALA N 1 1
6 13189 1 1 29 ALA O O -10.093 1.743 1.778 1.00 . A A . 29 ALA O 1 1
6 13190 1 1 30 ARG C C -8.695 4.582 0.512 1.00 . A A . 30 ARG C 1 1
6 13191 1 1 30 ARG CA C -9.596 3.603 -0.225 1.00 . A A . 30 ARG CA 1 1
6 13192 1 1 30 ARG CB C -9.870 4.084 -1.659 1.00 . A A . 30 ARG CB 1 1
6 13193 1 1 30 ARG CD C -10.954 5.766 -3.179 1.00 . A A . 30 ARG CD 1 1
6 13194 1 1 30 ARG CG C -10.640 5.394 -1.742 1.00 . A A . 30 ARG CG 1 1
6 13195 1 1 30 ARG CZ C -12.897 7.040 -4.003 1.00 . A A . 30 ARG CZ 1 1
6 13196 1 1 30 ARG H H -11.602 4.033 0.300 1.00 . A A . 30 ARG H 1 1
6 13197 1 1 30 ARG HA H -9.111 2.636 -0.259 1.00 . A A . 30 ARG HA 1 1
6 13198 1 1 30 ARG HB2 H -8.928 4.216 -2.167 1.00 . A A . 30 ARG HB2 1 1
6 13199 1 1 30 ARG HB3 H -10.442 3.326 -2.176 1.00 . A A . 30 ARG HB3 1 1
6 13200 1 1 30 ARG HD2 H -10.028 5.960 -3.700 1.00 . A A . 30 ARG HD2 1 1
6 13201 1 1 30 ARG HD3 H -11.466 4.942 -3.648 1.00 . A A . 30 ARG HD3 1 1
6 13202 1 1 30 ARG HE H -11.528 7.734 -2.719 1.00 . A A . 30 ARG HE 1 1
6 13203 1 1 30 ARG HG2 H -11.565 5.294 -1.197 1.00 . A A . 30 ARG HG2 1 1
6 13204 1 1 30 ARG HG3 H -10.042 6.178 -1.300 1.00 . A A . 30 ARG HG3 1 1
6 13205 1 1 30 ARG HH11 H -12.780 5.146 -4.729 1.00 . A A . 30 ARG HH11 1 1
6 13206 1 1 30 ARG HH12 H -14.134 6.075 -5.283 1.00 . A A . 30 ARG HH12 1 1
6 13207 1 1 30 ARG HH21 H -13.303 8.953 -3.472 1.00 . A A . 30 ARG HH21 1 1
6 13208 1 1 30 ARG HH22 H -14.433 8.226 -4.572 1.00 . A A . 30 ARG HH22 1 1
6 13209 1 1 30 ARG N N -10.835 3.462 0.527 1.00 . A A . 30 ARG N 1 1
6 13210 1 1 30 ARG NE N -11.800 6.954 -3.255 1.00 . A A . 30 ARG NE 1 1
6 13211 1 1 30 ARG NH1 N -13.303 6.004 -4.728 1.00 . A A . 30 ARG NH1 1 1
6 13212 1 1 30 ARG NH2 N -13.601 8.162 -4.016 1.00 . A A . 30 ARG NH2 1 1
6 13213 1 1 30 ARG O O -9.136 5.661 0.914 1.00 . A A . 30 ARG O 1 1
6 13214 1 1 31 LEU C C -5.154 5.016 0.990 1.00 . A A . 31 LEU C 1 1
6 13215 1 1 31 LEU CA C -6.569 4.986 1.562 1.00 . A A . 31 LEU CA 1 1
6 13216 1 1 31 LEU CB C -6.571 4.384 2.969 1.00 . A A . 31 LEU CB 1 1
6 13217 1 1 31 LEU CD1 C -6.509 6.519 4.288 1.00 . A A . 31 LEU CD1 1 1
6 13218 1 1 31 LEU CD2 C -5.712 4.380 5.314 1.00 . A A . 31 LEU CD2 1 1
6 13219 1 1 31 LEU CG C -5.822 5.184 4.030 1.00 . A A . 31 LEU CG 1 1
6 13220 1 1 31 LEU H H -7.101 3.390 0.297 1.00 . A A . 31 LEU H 1 1
6 13221 1 1 31 LEU HA H -6.956 5.992 1.607 1.00 . A A . 31 LEU HA 1 1
6 13222 1 1 31 LEU HB2 H -7.597 4.281 3.288 1.00 . A A . 31 LEU HB2 1 1
6 13223 1 1 31 LEU HB3 H -6.128 3.402 2.914 1.00 . A A . 31 LEU HB3 1 1
6 13224 1 1 31 LEU HD11 H -6.599 7.068 3.362 1.00 . A A . 31 LEU HD11 1 1
6 13225 1 1 31 LEU HD12 H -5.922 7.093 4.991 1.00 . A A . 31 LEU HD12 1 1
6 13226 1 1 31 LEU HD13 H -7.494 6.345 4.702 1.00 . A A . 31 LEU HD13 1 1
6 13227 1 1 31 LEU HD21 H -5.114 3.498 5.134 1.00 . A A . 31 LEU HD21 1 1
6 13228 1 1 31 LEU HD22 H -6.702 4.083 5.634 1.00 . A A . 31 LEU HD22 1 1
6 13229 1 1 31 LEU HD23 H -5.248 4.981 6.079 1.00 . A A . 31 LEU HD23 1 1
6 13230 1 1 31 LEU HG H -4.825 5.382 3.668 1.00 . A A . 31 LEU HG 1 1
6 13231 1 1 31 LEU N N -7.446 4.204 0.720 1.00 . A A . 31 LEU N 1 1
6 13232 1 1 31 LEU O O -4.779 4.156 0.195 1.00 . A A . 31 LEU O 1 1
6 13233 1 1 32 PHE C C -2.071 5.970 2.150 1.00 . A A . 32 PHE C 1 1
6 13234 1 1 32 PHE CA C -3.003 6.149 0.960 1.00 . A A . 32 PHE CA 1 1
6 13235 1 1 32 PHE CB C -2.779 7.517 0.304 1.00 . A A . 32 PHE CB 1 1
6 13236 1 1 32 PHE CD1 C -4.482 9.197 1.081 1.00 . A A . 32 PHE CD1 1 1
6 13237 1 1 32 PHE CD2 C -2.305 9.262 2.054 1.00 . A A . 32 PHE CD2 1 1
6 13238 1 1 32 PHE CE1 C -4.871 10.262 1.868 1.00 . A A . 32 PHE CE1 1 1
6 13239 1 1 32 PHE CE2 C -2.690 10.328 2.845 1.00 . A A . 32 PHE CE2 1 1
6 13240 1 1 32 PHE CG C -3.196 8.683 1.164 1.00 . A A . 32 PHE CG 1 1
6 13241 1 1 32 PHE CZ C -3.973 10.829 2.753 1.00 . A A . 32 PHE CZ 1 1
6 13242 1 1 32 PHE H H -4.752 6.683 2.006 1.00 . A A . 32 PHE H 1 1
6 13243 1 1 32 PHE HA H -2.800 5.373 0.239 1.00 . A A . 32 PHE HA 1 1
6 13244 1 1 32 PHE HB2 H -1.728 7.631 0.079 1.00 . A A . 32 PHE HB2 1 1
6 13245 1 1 32 PHE HB3 H -3.343 7.563 -0.617 1.00 . A A . 32 PHE HB3 1 1
6 13246 1 1 32 PHE HD1 H -5.184 8.752 0.392 1.00 . A A . 32 PHE HD1 1 1
6 13247 1 1 32 PHE HD2 H -1.302 8.869 2.129 1.00 . A A . 32 PHE HD2 1 1
6 13248 1 1 32 PHE HE1 H -5.875 10.649 1.793 1.00 . A A . 32 PHE HE1 1 1
6 13249 1 1 32 PHE HE2 H -1.987 10.769 3.537 1.00 . A A . 32 PHE HE2 1 1
6 13250 1 1 32 PHE HZ H -4.276 11.663 3.369 1.00 . A A . 32 PHE HZ 1 1
6 13251 1 1 32 PHE N N -4.384 6.015 1.391 1.00 . A A . 32 PHE N 1 1
6 13252 1 1 32 PHE O O -2.438 6.280 3.284 1.00 . A A . 32 PHE O 1 1
6 13253 1 1 33 PHE C C 1.471 5.722 2.500 1.00 . A A . 33 PHE C 1 1
6 13254 1 1 33 PHE CA C 0.095 5.268 2.963 1.00 . A A . 33 PHE CA 1 1
6 13255 1 1 33 PHE CB C 0.136 3.799 3.419 1.00 . A A . 33 PHE CB 1 1
6 13256 1 1 33 PHE CD1 C 0.390 2.485 1.290 1.00 . A A . 33 PHE CD1 1 1
6 13257 1 1 33 PHE CD2 C 2.153 2.406 2.893 1.00 . A A . 33 PHE CD2 1 1
6 13258 1 1 33 PHE CE1 C 1.103 1.640 0.460 1.00 . A A . 33 PHE CE1 1 1
6 13259 1 1 33 PHE CE2 C 2.871 1.560 2.068 1.00 . A A . 33 PHE CE2 1 1
6 13260 1 1 33 PHE CG C 0.907 2.878 2.513 1.00 . A A . 33 PHE CG 1 1
6 13261 1 1 33 PHE CZ C 2.346 1.178 0.849 1.00 . A A . 33 PHE CZ 1 1
6 13262 1 1 33 PHE H H -0.633 5.231 0.973 1.00 . A A . 33 PHE H 1 1
6 13263 1 1 33 PHE HA H -0.208 5.883 3.797 1.00 . A A . 33 PHE HA 1 1
6 13264 1 1 33 PHE HB2 H 0.594 3.752 4.395 1.00 . A A . 33 PHE HB2 1 1
6 13265 1 1 33 PHE HB3 H -0.875 3.425 3.489 1.00 . A A . 33 PHE HB3 1 1
6 13266 1 1 33 PHE HD1 H -0.579 2.851 0.985 1.00 . A A . 33 PHE HD1 1 1
6 13267 1 1 33 PHE HD2 H 2.561 2.703 3.848 1.00 . A A . 33 PHE HD2 1 1
6 13268 1 1 33 PHE HE1 H 0.685 1.342 -0.492 1.00 . A A . 33 PHE HE1 1 1
6 13269 1 1 33 PHE HE2 H 3.841 1.202 2.375 1.00 . A A . 33 PHE HE2 1 1
6 13270 1 1 33 PHE HZ H 2.905 0.518 0.202 1.00 . A A . 33 PHE HZ 1 1
6 13271 1 1 33 PHE N N -0.877 5.462 1.899 1.00 . A A . 33 PHE N 1 1
6 13272 1 1 33 PHE O O 1.753 5.763 1.301 1.00 . A A . 33 PHE O 1 1
6 13273 1 1 34 HIS C C 4.663 5.459 3.610 1.00 . A A . 34 HIS C 1 1
6 13274 1 1 34 HIS CA C 3.673 6.504 3.126 1.00 . A A . 34 HIS CA 1 1
6 13275 1 1 34 HIS CB C 3.986 7.863 3.757 1.00 . A A . 34 HIS CB 1 1
6 13276 1 1 34 HIS CD2 C 1.926 9.432 3.772 1.00 . A A . 34 HIS CD2 1 1
6 13277 1 1 34 HIS CE1 C 2.371 10.621 2.022 1.00 . A A . 34 HIS CE1 1 1
6 13278 1 1 34 HIS CG C 3.101 8.972 3.272 1.00 . A A . 34 HIS CG 1 1
6 13279 1 1 34 HIS H H 2.035 6.050 4.380 1.00 . A A . 34 HIS H 1 1
6 13280 1 1 34 HIS HA H 3.752 6.587 2.053 1.00 . A A . 34 HIS HA 1 1
6 13281 1 1 34 HIS HB2 H 3.868 7.791 4.831 1.00 . A A . 34 HIS HB2 1 1
6 13282 1 1 34 HIS HB3 H 5.007 8.130 3.533 1.00 . A A . 34 HIS HB3 1 1
6 13283 1 1 34 HIS HD1 H 4.148 9.657 1.574 1.00 . A A . 34 HIS HD1 1 1
6 13284 1 1 34 HIS HD2 H 1.419 9.058 4.649 1.00 . A A . 34 HIS HD2 1 1
6 13285 1 1 34 HIS HE1 H 2.312 11.356 1.235 1.00 . A A . 34 HIS HE1 1 1
6 13286 1 1 34 HIS N N 2.319 6.081 3.445 1.00 . A A . 34 HIS N 1 1
6 13287 1 1 34 HIS ND1 N 3.368 9.740 2.162 1.00 . A A . 34 HIS ND1 1 1
6 13288 1 1 34 HIS NE2 N 1.472 10.478 2.976 1.00 . A A . 34 HIS NE2 1 1
6 13289 1 1 34 HIS O O 4.408 4.770 4.597 1.00 . A A . 34 HIS O 1 1
6 13290 1 1 35 PHE C C 7.395 4.555 4.623 1.00 . A A . 35 PHE C 1 1
6 13291 1 1 35 PHE CA C 6.796 4.340 3.234 1.00 . A A . 35 PHE CA 1 1
6 13292 1 1 35 PHE CB C 7.903 4.347 2.174 1.00 . A A . 35 PHE CB 1 1
6 13293 1 1 35 PHE CD1 C 6.171 3.631 0.480 1.00 . A A . 35 PHE CD1 1 1
6 13294 1 1 35 PHE CD2 C 8.473 3.257 -0.017 1.00 . A A . 35 PHE CD2 1 1
6 13295 1 1 35 PHE CE1 C 5.817 3.073 -0.731 1.00 . A A . 35 PHE CE1 1 1
6 13296 1 1 35 PHE CE2 C 8.121 2.697 -1.230 1.00 . A A . 35 PHE CE2 1 1
6 13297 1 1 35 PHE CG C 7.504 3.732 0.852 1.00 . A A . 35 PHE CG 1 1
6 13298 1 1 35 PHE CZ C 6.792 2.604 -1.585 1.00 . A A . 35 PHE CZ 1 1
6 13299 1 1 35 PHE H H 5.950 5.964 2.167 1.00 . A A . 35 PHE H 1 1
6 13300 1 1 35 PHE HA H 6.307 3.378 3.217 1.00 . A A . 35 PHE HA 1 1
6 13301 1 1 35 PHE HB2 H 8.195 5.368 1.981 1.00 . A A . 35 PHE HB2 1 1
6 13302 1 1 35 PHE HB3 H 8.754 3.802 2.553 1.00 . A A . 35 PHE HB3 1 1
6 13303 1 1 35 PHE HD1 H 5.406 3.995 1.146 1.00 . A A . 35 PHE HD1 1 1
6 13304 1 1 35 PHE HD2 H 9.513 3.328 0.261 1.00 . A A . 35 PHE HD2 1 1
6 13305 1 1 35 PHE HE1 H 4.776 3.000 -1.009 1.00 . A A . 35 PHE HE1 1 1
6 13306 1 1 35 PHE HE2 H 8.885 2.331 -1.898 1.00 . A A . 35 PHE HE2 1 1
6 13307 1 1 35 PHE HZ H 6.516 2.168 -2.534 1.00 . A A . 35 PHE HZ 1 1
6 13308 1 1 35 PHE N N 5.790 5.351 2.920 1.00 . A A . 35 PHE N 1 1
6 13309 1 1 35 PHE O O 7.968 3.640 5.210 1.00 . A A . 35 PHE O 1 1
6 13310 1 1 36 SER C C 6.891 5.406 7.556 1.00 . A A . 36 SER C 1 1
6 13311 1 1 36 SER CA C 7.727 6.099 6.479 1.00 . A A . 36 SER CA 1 1
6 13312 1 1 36 SER CB C 7.692 7.617 6.666 1.00 . A A . 36 SER CB 1 1
6 13313 1 1 36 SER H H 6.794 6.460 4.623 1.00 . A A . 36 SER H 1 1
6 13314 1 1 36 SER HA H 8.751 5.760 6.556 1.00 . A A . 36 SER HA 1 1
6 13315 1 1 36 SER HB2 H 7.697 7.848 7.720 1.00 . A A . 36 SER HB2 1 1
6 13316 1 1 36 SER HB3 H 8.557 8.059 6.195 1.00 . A A . 36 SER HB3 1 1
6 13317 1 1 36 SER HG H 5.777 8.086 6.704 1.00 . A A . 36 SER HG 1 1
6 13318 1 1 36 SER N N 7.245 5.767 5.146 1.00 . A A . 36 SER N 1 1
6 13319 1 1 36 SER O O 7.364 5.165 8.668 1.00 . A A . 36 SER O 1 1
6 13320 1 1 36 SER OG O 6.518 8.174 6.084 1.00 . A A . 36 SER OG 1 1
6 13321 1 1 37 GLN C C 4.559 2.957 7.773 1.00 . A A . 37 GLN C 1 1
6 13322 1 1 37 GLN CA C 4.737 4.423 8.133 1.00 . A A . 37 GLN CA 1 1
6 13323 1 1 37 GLN CB C 3.378 5.129 8.133 1.00 . A A . 37 GLN CB 1 1
6 13324 1 1 37 GLN CD C 3.111 7.612 7.799 1.00 . A A . 37 GLN CD 1 1
6 13325 1 1 37 GLN CG C 3.414 6.499 8.779 1.00 . A A . 37 GLN CG 1 1
6 13326 1 1 37 GLN H H 5.358 5.242 6.289 1.00 . A A . 37 GLN H 1 1
6 13327 1 1 37 GLN HA H 5.165 4.485 9.124 1.00 . A A . 37 GLN HA 1 1
6 13328 1 1 37 GLN HB2 H 3.045 5.246 7.111 1.00 . A A . 37 GLN HB2 1 1
6 13329 1 1 37 GLN HB3 H 2.662 4.519 8.668 1.00 . A A . 37 GLN HB3 1 1
6 13330 1 1 37 GLN HE21 H 1.181 7.494 8.243 1.00 . A A . 37 GLN HE21 1 1
6 13331 1 1 37 GLN HE22 H 1.614 8.695 7.074 1.00 . A A . 37 GLN HE22 1 1
6 13332 1 1 37 GLN HG2 H 2.678 6.530 9.570 1.00 . A A . 37 GLN HG2 1 1
6 13333 1 1 37 GLN HG3 H 4.397 6.662 9.195 1.00 . A A . 37 GLN HG3 1 1
6 13334 1 1 37 GLN N N 5.657 5.068 7.207 1.00 . A A . 37 GLN N 1 1
6 13335 1 1 37 GLN NE2 N 1.842 7.970 7.692 1.00 . A A . 37 GLN NE2 1 1
6 13336 1 1 37 GLN O O 3.457 2.425 7.825 1.00 . A A . 37 GLN O 1 1
6 13337 1 1 37 GLN OE1 O 4.007 8.148 7.149 1.00 . A A . 37 GLN OE1 1 1
6 13338 1 1 38 PHE C C 6.559 0.132 8.005 1.00 . A A . 38 PHE C 1 1
6 13339 1 1 38 PHE CA C 5.607 0.892 7.094 1.00 . A A . 38 PHE CA 1 1
6 13340 1 1 38 PHE CB C 5.961 0.643 5.626 1.00 . A A . 38 PHE CB 1 1
6 13341 1 1 38 PHE CD1 C 4.694 -1.495 5.287 1.00 . A A . 38 PHE CD1 1 1
6 13342 1 1 38 PHE CD2 C 7.031 -1.477 4.803 1.00 . A A . 38 PHE CD2 1 1
6 13343 1 1 38 PHE CE1 C 4.627 -2.825 4.924 1.00 . A A . 38 PHE CE1 1 1
6 13344 1 1 38 PHE CE2 C 6.969 -2.809 4.441 1.00 . A A . 38 PHE CE2 1 1
6 13345 1 1 38 PHE CG C 5.895 -0.806 5.231 1.00 . A A . 38 PHE CG 1 1
6 13346 1 1 38 PHE CZ C 5.765 -3.484 4.502 1.00 . A A . 38 PHE CZ 1 1
6 13347 1 1 38 PHE H H 6.493 2.800 7.307 1.00 . A A . 38 PHE H 1 1
6 13348 1 1 38 PHE HA H 4.600 0.544 7.276 1.00 . A A . 38 PHE HA 1 1
6 13349 1 1 38 PHE HB2 H 5.273 1.191 5.001 1.00 . A A . 38 PHE HB2 1 1
6 13350 1 1 38 PHE HB3 H 6.967 0.995 5.441 1.00 . A A . 38 PHE HB3 1 1
6 13351 1 1 38 PHE HD1 H 3.802 -0.985 5.621 1.00 . A A . 38 PHE HD1 1 1
6 13352 1 1 38 PHE HD2 H 7.973 -0.953 4.755 1.00 . A A . 38 PHE HD2 1 1
6 13353 1 1 38 PHE HE1 H 3.682 -3.348 4.974 1.00 . A A . 38 PHE HE1 1 1
6 13354 1 1 38 PHE HE2 H 7.862 -3.322 4.111 1.00 . A A . 38 PHE HE2 1 1
6 13355 1 1 38 PHE HZ H 5.714 -4.525 4.219 1.00 . A A . 38 PHE HZ 1 1
6 13356 1 1 38 PHE N N 5.646 2.311 7.393 1.00 . A A . 38 PHE N 1 1
6 13357 1 1 38 PHE O O 7.726 0.507 8.158 1.00 . A A . 38 PHE O 1 1
6 13358 1 1 39 SER C C 7.339 -3.001 8.695 1.00 . A A . 39 SER C 1 1
6 13359 1 1 39 SER CA C 6.878 -1.769 9.470 1.00 . A A . 39 SER CA 1 1
6 13360 1 1 39 SER CB C 6.103 -2.192 10.720 1.00 . A A . 39 SER CB 1 1
6 13361 1 1 39 SER H H 5.101 -1.134 8.520 1.00 . A A . 39 SER H 1 1
6 13362 1 1 39 SER HA H 7.744 -1.197 9.769 1.00 . A A . 39 SER HA 1 1
6 13363 1 1 39 SER HB2 H 5.247 -2.781 10.427 1.00 . A A . 39 SER HB2 1 1
6 13364 1 1 39 SER HB3 H 6.743 -2.782 11.359 1.00 . A A . 39 SER HB3 1 1
6 13365 1 1 39 SER HG H 5.142 -0.485 10.857 1.00 . A A . 39 SER HG 1 1
6 13366 1 1 39 SER N N 6.057 -0.922 8.628 1.00 . A A . 39 SER N 1 1
6 13367 1 1 39 SER O O 6.552 -3.912 8.438 1.00 . A A . 39 SER O 1 1
6 13368 1 1 39 SER OG O 5.648 -1.063 11.449 1.00 . A A . 39 SER OG 1 1
6 13369 1 1 40 GLY C C 10.083 -3.695 6.479 1.00 . A A . 40 GLY C 1 1
6 13370 1 1 40 GLY CA C 9.148 -4.137 7.580 1.00 . A A . 40 GLY CA 1 1
6 13371 1 1 40 GLY H H 9.168 -2.229 8.480 1.00 . A A . 40 GLY H 1 1
6 13372 1 1 40 GLY HA2 H 9.690 -4.764 8.273 1.00 . A A . 40 GLY HA2 1 1
6 13373 1 1 40 GLY HA3 H 8.338 -4.704 7.148 1.00 . A A . 40 GLY HA3 1 1
6 13374 1 1 40 GLY N N 8.601 -3.005 8.299 1.00 . A A . 40 GLY N 1 1
6 13375 1 1 40 GLY O O 10.412 -2.513 6.378 1.00 . A A . 40 GLY O 1 1
6 13376 1 1 41 ASN C C 10.603 -4.133 3.264 1.00 . A A . 41 ASN C 1 1
6 13377 1 1 41 ASN CA C 11.408 -4.326 4.546 1.00 . A A . 41 ASN CA 1 1
6 13378 1 1 41 ASN CB C 12.492 -5.407 4.381 1.00 . A A . 41 ASN CB 1 1
6 13379 1 1 41 ASN CG C 11.947 -6.818 4.201 1.00 . A A . 41 ASN CG 1 1
6 13380 1 1 41 ASN H H 10.233 -5.567 5.793 1.00 . A A . 41 ASN H 1 1
6 13381 1 1 41 ASN HA H 11.893 -3.389 4.779 1.00 . A A . 41 ASN HA 1 1
6 13382 1 1 41 ASN HB2 H 13.090 -5.172 3.514 1.00 . A A . 41 ASN HB2 1 1
6 13383 1 1 41 ASN HB3 H 13.126 -5.400 5.257 1.00 . A A . 41 ASN HB3 1 1
6 13384 1 1 41 ASN HD21 H 13.590 -7.346 3.221 1.00 . A A . 41 ASN HD21 1 1
6 13385 1 1 41 ASN HD22 H 12.396 -8.581 3.406 1.00 . A A . 41 ASN HD22 1 1
6 13386 1 1 41 ASN N N 10.522 -4.636 5.656 1.00 . A A . 41 ASN N 1 1
6 13387 1 1 41 ASN ND2 N 12.724 -7.666 3.547 1.00 . A A . 41 ASN ND2 1 1
6 13388 1 1 41 ASN O O 9.961 -5.056 2.763 1.00 . A A . 41 ASN O 1 1
6 13389 1 1 41 ASN OD1 O 10.862 -7.154 4.669 1.00 . A A . 41 ASN OD1 1 1
6 13390 1 1 42 ILE C C 10.076 -3.340 0.352 1.00 . A A . 42 ILE C 1 1
6 13391 1 1 42 ILE CA C 9.819 -2.501 1.612 1.00 . A A . 42 ILE CA 1 1
6 13392 1 1 42 ILE CB C 10.046 -1.001 1.304 1.00 . A A . 42 ILE CB 1 1
6 13393 1 1 42 ILE CD1 C 7.615 -0.519 0.693 1.00 . A A . 42 ILE CD1 1 1
6 13394 1 1 42 ILE CG1 C 9.062 -0.497 0.246 1.00 . A A . 42 ILE CG1 1 1
6 13395 1 1 42 ILE CG2 C 11.481 -0.754 0.853 1.00 . A A . 42 ILE CG2 1 1
6 13396 1 1 42 ILE H H 11.265 -2.260 3.135 1.00 . A A . 42 ILE H 1 1
6 13397 1 1 42 ILE HA H 8.787 -2.626 1.905 1.00 . A A . 42 ILE HA 1 1
6 13398 1 1 42 ILE HB H 9.890 -0.449 2.218 1.00 . A A . 42 ILE HB 1 1
6 13399 1 1 42 ILE HD11 H 6.995 -0.094 -0.082 1.00 . A A . 42 ILE HD11 1 1
6 13400 1 1 42 ILE HD12 H 7.506 0.057 1.601 1.00 . A A . 42 ILE HD12 1 1
6 13401 1 1 42 ILE HD13 H 7.309 -1.538 0.875 1.00 . A A . 42 ILE HD13 1 1
6 13402 1 1 42 ILE HG12 H 9.312 0.520 -0.011 1.00 . A A . 42 ILE HG12 1 1
6 13403 1 1 42 ILE HG13 H 9.147 -1.117 -0.633 1.00 . A A . 42 ILE HG13 1 1
6 13404 1 1 42 ILE HG21 H 11.696 -1.357 -0.018 1.00 . A A . 42 ILE HG21 1 1
6 13405 1 1 42 ILE HG22 H 12.160 -1.020 1.650 1.00 . A A . 42 ILE HG22 1 1
6 13406 1 1 42 ILE HG23 H 11.606 0.291 0.608 1.00 . A A . 42 ILE HG23 1 1
6 13407 1 1 42 ILE N N 10.651 -2.915 2.740 1.00 . A A . 42 ILE N 1 1
6 13408 1 1 42 ILE O O 9.204 -3.462 -0.512 1.00 . A A . 42 ILE O 1 1
6 13409 1 1 43 ASP C C 10.798 -6.014 -0.985 1.00 . A A . 43 ASP C 1 1
6 13410 1 1 43 ASP CA C 11.631 -4.738 -0.904 1.00 . A A . 43 ASP CA 1 1
6 13411 1 1 43 ASP CB C 13.123 -5.090 -0.879 1.00 . A A . 43 ASP CB 1 1
6 13412 1 1 43 ASP CG C 14.011 -3.878 -1.075 1.00 . A A . 43 ASP CG 1 1
6 13413 1 1 43 ASP H H 11.906 -3.822 0.989 1.00 . A A . 43 ASP H 1 1
6 13414 1 1 43 ASP HA H 11.432 -4.143 -1.786 1.00 . A A . 43 ASP HA 1 1
6 13415 1 1 43 ASP HB2 H 13.366 -5.539 0.072 1.00 . A A . 43 ASP HB2 1 1
6 13416 1 1 43 ASP HB3 H 13.332 -5.797 -1.669 1.00 . A A . 43 ASP HB3 1 1
6 13417 1 1 43 ASP N N 11.261 -3.934 0.261 1.00 . A A . 43 ASP N 1 1
6 13418 1 1 43 ASP O O 10.655 -6.606 -2.056 1.00 . A A . 43 ASP O 1 1
6 13419 1 1 43 ASP OD1 O 14.635 -3.430 -0.091 1.00 . A A . 43 ASP OD1 1 1
6 13420 1 1 43 ASP OD2 O 14.076 -3.357 -2.206 1.00 . A A . 43 ASP OD2 1 1
6 13421 1 1 44 HIS C C 7.936 -7.296 0.137 1.00 . A A . 44 HIS C 1 1
6 13422 1 1 44 HIS CA C 9.418 -7.635 0.187 1.00 . A A . 44 HIS CA 1 1
6 13423 1 1 44 HIS CB C 9.720 -8.460 1.440 1.00 . A A . 44 HIS CB 1 1
6 13424 1 1 44 HIS CD2 C 11.965 -9.242 0.414 1.00 . A A . 44 HIS CD2 1 1
6 13425 1 1 44 HIS CE1 C 12.551 -10.697 1.904 1.00 . A A . 44 HIS CE1 1 1
6 13426 1 1 44 HIS CG C 10.988 -9.254 1.354 1.00 . A A . 44 HIS CG 1 1
6 13427 1 1 44 HIS H H 10.350 -5.897 0.962 1.00 . A A . 44 HIS H 1 1
6 13428 1 1 44 HIS HA H 9.666 -8.224 -0.683 1.00 . A A . 44 HIS HA 1 1
6 13429 1 1 44 HIS HB2 H 9.800 -7.794 2.286 1.00 . A A . 44 HIS HB2 1 1
6 13430 1 1 44 HIS HB3 H 8.907 -9.151 1.608 1.00 . A A . 44 HIS HB3 1 1
6 13431 1 1 44 HIS HD1 H 10.875 -10.438 3.106 1.00 . A A . 44 HIS HD1 1 1
6 13432 1 1 44 HIS HD2 H 11.983 -8.628 -0.477 1.00 . A A . 44 HIS HD2 1 1
6 13433 1 1 44 HIS HE1 H 13.096 -11.453 2.445 1.00 . A A . 44 HIS HE1 1 1
6 13434 1 1 44 HIS N N 10.231 -6.425 0.142 1.00 . A A . 44 HIS N 1 1
6 13435 1 1 44 HIS ND1 N 11.379 -10.183 2.295 1.00 . A A . 44 HIS ND1 1 1
6 13436 1 1 44 HIS NE2 N 12.951 -10.160 0.768 1.00 . A A . 44 HIS NE2 1 1
6 13437 1 1 44 HIS O O 7.083 -8.167 0.323 1.00 . A A . 44 HIS O 1 1
6 13438 1 1 45 LEU C C 5.865 -5.649 -1.744 1.00 . A A . 45 LEU C 1 1
6 13439 1 1 45 LEU CA C 6.243 -5.619 -0.270 1.00 . A A . 45 LEU CA 1 1
6 13440 1 1 45 LEU CB C 6.035 -4.214 0.308 1.00 . A A . 45 LEU CB 1 1
6 13441 1 1 45 LEU CD1 C 3.783 -4.676 1.312 1.00 . A A . 45 LEU CD1 1 1
6 13442 1 1 45 LEU CD2 C 4.486 -2.321 0.881 1.00 . A A . 45 LEU CD2 1 1
6 13443 1 1 45 LEU CG C 4.577 -3.756 0.394 1.00 . A A . 45 LEU CG 1 1
6 13444 1 1 45 LEU H H 8.342 -5.371 -0.218 1.00 . A A . 45 LEU H 1 1
6 13445 1 1 45 LEU HA H 5.624 -6.323 0.268 1.00 . A A . 45 LEU HA 1 1
6 13446 1 1 45 LEU HB2 H 6.457 -4.192 1.301 1.00 . A A . 45 LEU HB2 1 1
6 13447 1 1 45 LEU HB3 H 6.573 -3.512 -0.310 1.00 . A A . 45 LEU HB3 1 1
6 13448 1 1 45 LEU HD11 H 2.784 -4.286 1.437 1.00 . A A . 45 LEU HD11 1 1
6 13449 1 1 45 LEU HD12 H 4.270 -4.733 2.275 1.00 . A A . 45 LEU HD12 1 1
6 13450 1 1 45 LEU HD13 H 3.731 -5.664 0.877 1.00 . A A . 45 LEU HD13 1 1
6 13451 1 1 45 LEU HD21 H 4.919 -2.248 1.868 1.00 . A A . 45 LEU HD21 1 1
6 13452 1 1 45 LEU HD22 H 3.451 -2.020 0.919 1.00 . A A . 45 LEU HD22 1 1
6 13453 1 1 45 LEU HD23 H 5.024 -1.675 0.202 1.00 . A A . 45 LEU HD23 1 1
6 13454 1 1 45 LEU HG H 4.137 -3.804 -0.591 1.00 . A A . 45 LEU HG 1 1
6 13455 1 1 45 LEU N N 7.627 -6.036 -0.122 1.00 . A A . 45 LEU N 1 1
6 13456 1 1 45 LEU O O 6.600 -5.137 -2.586 1.00 . A A . 45 LEU O 1 1
6 13457 1 1 46 LYS C C 2.913 -5.803 -3.615 1.00 . A A . 46 LYS C 1 1
6 13458 1 1 46 LYS CA C 4.298 -6.401 -3.439 1.00 . A A . 46 LYS CA 1 1
6 13459 1 1 46 LYS CB C 4.275 -7.870 -3.894 1.00 . A A . 46 LYS CB 1 1
6 13460 1 1 46 LYS CD C 6.235 -8.948 -2.697 1.00 . A A . 46 LYS CD 1 1
6 13461 1 1 46 LYS CE C 5.382 -10.007 -2.004 1.00 . A A . 46 LYS CE 1 1
6 13462 1 1 46 LYS CG C 5.646 -8.527 -4.037 1.00 . A A . 46 LYS CG 1 1
6 13463 1 1 46 LYS H H 4.175 -6.633 -1.341 1.00 . A A . 46 LYS H 1 1
6 13464 1 1 46 LYS HA H 4.994 -5.851 -4.059 1.00 . A A . 46 LYS HA 1 1
6 13465 1 1 46 LYS HB2 H 3.708 -8.440 -3.177 1.00 . A A . 46 LYS HB2 1 1
6 13466 1 1 46 LYS HB3 H 3.777 -7.924 -4.850 1.00 . A A . 46 LYS HB3 1 1
6 13467 1 1 46 LYS HD2 H 7.221 -9.350 -2.859 1.00 . A A . 46 LYS HD2 1 1
6 13468 1 1 46 LYS HD3 H 6.300 -8.079 -2.059 1.00 . A A . 46 LYS HD3 1 1
6 13469 1 1 46 LYS HE2 H 4.416 -9.585 -1.780 1.00 . A A . 46 LYS HE2 1 1
6 13470 1 1 46 LYS HE3 H 5.259 -10.846 -2.671 1.00 . A A . 46 LYS HE3 1 1
6 13471 1 1 46 LYS HG2 H 5.550 -9.402 -4.665 1.00 . A A . 46 LYS HG2 1 1
6 13472 1 1 46 LYS HG3 H 6.317 -7.822 -4.505 1.00 . A A . 46 LYS HG3 1 1
6 13473 1 1 46 LYS HZ1 H 6.877 -11.006 -0.943 1.00 . A A . 46 LYS HZ1 1 1
6 13474 1 1 46 LYS HZ2 H 5.344 -11.093 -0.223 1.00 . A A . 46 LYS HZ2 1 1
6 13475 1 1 46 LYS HZ3 H 6.239 -9.663 -0.134 1.00 . A A . 46 LYS HZ3 1 1
6 13476 1 1 46 LYS N N 4.738 -6.273 -2.057 1.00 . A A . 46 LYS N 1 1
6 13477 1 1 46 LYS NZ N 6.004 -10.477 -0.740 1.00 . A A . 46 LYS NZ 1 1
6 13478 1 1 46 LYS O O 2.259 -5.422 -2.643 1.00 . A A . 46 LYS O 1 1
6 13479 1 1 47 ILE C C 0.114 -6.318 -4.980 1.00 . A A . 47 ILE C 1 1
6 13480 1 1 47 ILE CA C 1.153 -5.218 -5.185 1.00 . A A . 47 ILE CA 1 1
6 13481 1 1 47 ILE CB C 1.079 -4.690 -6.647 1.00 . A A . 47 ILE CB 1 1
6 13482 1 1 47 ILE CD1 C 3.464 -3.778 -6.953 1.00 . A A . 47 ILE CD1 1 1
6 13483 1 1 47 ILE CG1 C 1.984 -3.462 -6.849 1.00 . A A . 47 ILE CG1 1 1
6 13484 1 1 47 ILE CG2 C -0.354 -4.346 -7.021 1.00 . A A . 47 ILE CG2 1 1
6 13485 1 1 47 ILE H H 3.048 -6.047 -5.586 1.00 . A A . 47 ILE H 1 1
6 13486 1 1 47 ILE HA H 0.935 -4.402 -4.509 1.00 . A A . 47 ILE HA 1 1
6 13487 1 1 47 ILE HB H 1.410 -5.480 -7.302 1.00 . A A . 47 ILE HB 1 1
6 13488 1 1 47 ILE HD11 H 4.019 -2.862 -7.100 1.00 . A A . 47 ILE HD11 1 1
6 13489 1 1 47 ILE HD12 H 3.637 -4.440 -7.788 1.00 . A A . 47 ILE HD12 1 1
6 13490 1 1 47 ILE HD13 H 3.796 -4.256 -6.042 1.00 . A A . 47 ILE HD13 1 1
6 13491 1 1 47 ILE HG12 H 1.693 -2.959 -7.756 1.00 . A A . 47 ILE HG12 1 1
6 13492 1 1 47 ILE HG13 H 1.849 -2.787 -6.014 1.00 . A A . 47 ILE HG13 1 1
6 13493 1 1 47 ILE HG21 H -0.975 -5.223 -6.922 1.00 . A A . 47 ILE HG21 1 1
6 13494 1 1 47 ILE HG22 H -0.384 -3.999 -8.043 1.00 . A A . 47 ILE HG22 1 1
6 13495 1 1 47 ILE HG23 H -0.722 -3.568 -6.365 1.00 . A A . 47 ILE HG23 1 1
6 13496 1 1 47 ILE N N 2.471 -5.733 -4.860 1.00 . A A . 47 ILE N 1 1
6 13497 1 1 47 ILE O O 0.276 -7.426 -5.484 1.00 . A A . 47 ILE O 1 1
6 13498 1 1 48 GLY C C -1.685 -7.727 -2.638 1.00 . A A . 48 GLY C 1 1
6 13499 1 1 48 GLY CA C -1.949 -7.007 -3.940 1.00 . A A . 48 GLY CA 1 1
6 13500 1 1 48 GLY H H -1.034 -5.100 -3.883 1.00 . A A . 48 GLY H 1 1
6 13501 1 1 48 GLY HA2 H -2.912 -6.520 -3.883 1.00 . A A . 48 GLY HA2 1 1
6 13502 1 1 48 GLY HA3 H -1.970 -7.730 -4.742 1.00 . A A . 48 GLY HA3 1 1
6 13503 1 1 48 GLY N N -0.934 -6.014 -4.230 1.00 . A A . 48 GLY N 1 1
6 13504 1 1 48 GLY O O -2.447 -8.611 -2.240 1.00 . A A . 48 GLY O 1 1
6 13505 1 1 49 ASP C C -1.022 -7.385 0.448 1.00 . A A . 49 ASP C 1 1
6 13506 1 1 49 ASP CA C -0.209 -7.959 -0.714 1.00 . A A . 49 ASP CA 1 1
6 13507 1 1 49 ASP CB C 1.292 -7.738 -0.488 1.00 . A A . 49 ASP CB 1 1
6 13508 1 1 49 ASP CG C 1.773 -8.293 0.836 1.00 . A A . 49 ASP CG 1 1
6 13509 1 1 49 ASP H H -0.053 -6.617 -2.341 1.00 . A A . 49 ASP H 1 1
6 13510 1 1 49 ASP HA H -0.397 -9.017 -0.791 1.00 . A A . 49 ASP HA 1 1
6 13511 1 1 49 ASP HB2 H 1.842 -8.225 -1.280 1.00 . A A . 49 ASP HB2 1 1
6 13512 1 1 49 ASP HB3 H 1.500 -6.678 -0.511 1.00 . A A . 49 ASP HB3 1 1
6 13513 1 1 49 ASP N N -0.603 -7.342 -1.974 1.00 . A A . 49 ASP N 1 1
6 13514 1 1 49 ASP O O -1.150 -6.165 0.573 1.00 . A A . 49 ASP O 1 1
6 13515 1 1 49 ASP OD1 O 1.793 -9.528 1.006 1.00 . A A . 49 ASP OD1 1 1
6 13516 1 1 49 ASP OD2 O 2.151 -7.498 1.713 1.00 . A A . 49 ASP OD2 1 1
6 13517 1 1 50 PRO C C -1.619 -7.217 3.569 1.00 . A A . 50 PRO C 1 1
6 13518 1 1 50 PRO CA C -2.438 -7.825 2.429 1.00 . A A . 50 PRO CA 1 1
6 13519 1 1 50 PRO CB C -3.122 -9.118 2.904 1.00 . A A . 50 PRO CB 1 1
6 13520 1 1 50 PRO CD C -1.543 -9.718 1.206 1.00 . A A . 50 PRO CD 1 1
6 13521 1 1 50 PRO CG C -2.820 -10.147 1.863 1.00 . A A . 50 PRO CG 1 1
6 13522 1 1 50 PRO HA H -3.191 -7.113 2.120 1.00 . A A . 50 PRO HA 1 1
6 13523 1 1 50 PRO HB2 H -2.720 -9.405 3.864 1.00 . A A . 50 PRO HB2 1 1
6 13524 1 1 50 PRO HB3 H -4.184 -8.951 2.991 1.00 . A A . 50 PRO HB3 1 1
6 13525 1 1 50 PRO HD2 H -0.690 -10.100 1.749 1.00 . A A . 50 PRO HD2 1 1
6 13526 1 1 50 PRO HD3 H -1.521 -10.049 0.179 1.00 . A A . 50 PRO HD3 1 1
6 13527 1 1 50 PRO HG2 H -2.696 -11.114 2.328 1.00 . A A . 50 PRO HG2 1 1
6 13528 1 1 50 PRO HG3 H -3.623 -10.179 1.140 1.00 . A A . 50 PRO HG3 1 1
6 13529 1 1 50 PRO N N -1.612 -8.253 1.293 1.00 . A A . 50 PRO N 1 1
6 13530 1 1 50 PRO O O -0.673 -7.832 4.064 1.00 . A A . 50 PRO O 1 1
6 13531 1 1 51 VAL C C -2.336 -4.923 6.170 1.00 . A A . 51 VAL C 1 1
6 13532 1 1 51 VAL CA C -1.338 -5.320 5.083 1.00 . A A . 51 VAL CA 1 1
6 13533 1 1 51 VAL CB C -0.598 -4.059 4.579 1.00 . A A . 51 VAL CB 1 1
6 13534 1 1 51 VAL CG1 C 0.590 -4.441 3.708 1.00 . A A . 51 VAL CG1 1 1
6 13535 1 1 51 VAL CG2 C -1.543 -3.152 3.807 1.00 . A A . 51 VAL CG2 1 1
6 13536 1 1 51 VAL H H -2.785 -5.595 3.558 1.00 . A A . 51 VAL H 1 1
6 13537 1 1 51 VAL HA H -0.609 -5.994 5.510 1.00 . A A . 51 VAL HA 1 1
6 13538 1 1 51 VAL HB H -0.228 -3.512 5.436 1.00 . A A . 51 VAL HB 1 1
6 13539 1 1 51 VAL HG11 H 1.062 -3.547 3.328 1.00 . A A . 51 VAL HG11 1 1
6 13540 1 1 51 VAL HG12 H 0.247 -5.047 2.883 1.00 . A A . 51 VAL HG12 1 1
6 13541 1 1 51 VAL HG13 H 1.302 -5.000 4.296 1.00 . A A . 51 VAL HG13 1 1
6 13542 1 1 51 VAL HG21 H -1.000 -2.293 3.435 1.00 . A A . 51 VAL HG21 1 1
6 13543 1 1 51 VAL HG22 H -2.336 -2.822 4.459 1.00 . A A . 51 VAL HG22 1 1
6 13544 1 1 51 VAL HG23 H -1.963 -3.700 2.978 1.00 . A A . 51 VAL HG23 1 1
6 13545 1 1 51 VAL N N -2.009 -6.021 3.991 1.00 . A A . 51 VAL N 1 1
6 13546 1 1 51 VAL O O -3.535 -4.776 5.907 1.00 . A A . 51 VAL O 1 1
6 13547 1 1 52 GLU C C -2.298 -3.002 9.009 1.00 . A A . 52 GLU C 1 1
6 13548 1 1 52 GLU CA C -2.676 -4.400 8.522 1.00 . A A . 52 GLU CA 1 1
6 13549 1 1 52 GLU CB C -2.512 -5.430 9.642 1.00 . A A . 52 GLU CB 1 1
6 13550 1 1 52 GLU CD C -3.368 -6.340 11.829 1.00 . A A . 52 GLU CD 1 1
6 13551 1 1 52 GLU CG C -3.420 -5.199 10.833 1.00 . A A . 52 GLU CG 1 1
6 13552 1 1 52 GLU H H -0.883 -4.919 7.544 1.00 . A A . 52 GLU H 1 1
6 13553 1 1 52 GLU HA H -3.703 -4.393 8.194 1.00 . A A . 52 GLU HA 1 1
6 13554 1 1 52 GLU HB2 H -2.724 -6.411 9.243 1.00 . A A . 52 GLU HB2 1 1
6 13555 1 1 52 GLU HB3 H -1.490 -5.406 9.988 1.00 . A A . 52 GLU HB3 1 1
6 13556 1 1 52 GLU HG2 H -3.110 -4.293 11.332 1.00 . A A . 52 GLU HG2 1 1
6 13557 1 1 52 GLU HG3 H -4.435 -5.092 10.481 1.00 . A A . 52 GLU HG3 1 1
6 13558 1 1 52 GLU N N -1.841 -4.773 7.394 1.00 . A A . 52 GLU N 1 1
6 13559 1 1 52 GLU O O -1.138 -2.733 9.325 1.00 . A A . 52 GLU O 1 1
6 13560 1 1 52 GLU OE1 O -4.153 -7.296 11.684 1.00 . A A . 52 GLU OE1 1 1
6 13561 1 1 52 GLU OE2 O -2.537 -6.289 12.762 1.00 . A A . 52 GLU OE2 1 1
6 13562 1 1 53 PHE C C -4.154 -0.163 10.244 1.00 . A A . 53 PHE C 1 1
6 13563 1 1 53 PHE CA C -3.024 -0.719 9.395 1.00 . A A . 53 PHE CA 1 1
6 13564 1 1 53 PHE CB C -2.869 0.115 8.114 1.00 . A A . 53 PHE CB 1 1
6 13565 1 1 53 PHE CD1 C -5.043 0.966 7.164 1.00 . A A . 53 PHE CD1 1 1
6 13566 1 1 53 PHE CD2 C -4.110 -1.029 6.249 1.00 . A A . 53 PHE CD2 1 1
6 13567 1 1 53 PHE CE1 C -6.105 0.876 6.279 1.00 . A A . 53 PHE CE1 1 1
6 13568 1 1 53 PHE CE2 C -5.168 -1.123 5.365 1.00 . A A . 53 PHE CE2 1 1
6 13569 1 1 53 PHE CG C -4.034 0.015 7.158 1.00 . A A . 53 PHE CG 1 1
6 13570 1 1 53 PHE CZ C -6.168 -0.170 5.380 1.00 . A A . 53 PHE CZ 1 1
6 13571 1 1 53 PHE H H -4.197 -2.398 8.858 1.00 . A A . 53 PHE H 1 1
6 13572 1 1 53 PHE HA H -2.107 -0.673 9.958 1.00 . A A . 53 PHE HA 1 1
6 13573 1 1 53 PHE HB2 H -2.758 1.155 8.386 1.00 . A A . 53 PHE HB2 1 1
6 13574 1 1 53 PHE HB3 H -1.981 -0.208 7.590 1.00 . A A . 53 PHE HB3 1 1
6 13575 1 1 53 PHE HD1 H -4.997 1.784 7.866 1.00 . A A . 53 PHE HD1 1 1
6 13576 1 1 53 PHE HD2 H -3.331 -1.775 6.238 1.00 . A A . 53 PHE HD2 1 1
6 13577 1 1 53 PHE HE1 H -6.884 1.623 6.292 1.00 . A A . 53 PHE HE1 1 1
6 13578 1 1 53 PHE HE2 H -5.211 -1.945 4.663 1.00 . A A . 53 PHE HE2 1 1
6 13579 1 1 53 PHE HZ H -6.997 -0.244 4.684 1.00 . A A . 53 PHE HZ 1 1
6 13580 1 1 53 PHE N N -3.274 -2.112 9.055 1.00 . A A . 53 PHE N 1 1
6 13581 1 1 53 PHE O O -5.281 -0.613 10.140 1.00 . A A . 53 PHE O 1 1
6 13582 1 1 54 GLU C C -5.170 2.846 11.252 1.00 . A A . 54 GLU C 1 1
6 13583 1 1 54 GLU CA C -4.904 1.472 11.853 1.00 . A A . 54 GLU CA 1 1
6 13584 1 1 54 GLU CB C -4.530 1.592 13.340 1.00 . A A . 54 GLU CB 1 1
6 13585 1 1 54 GLU CD C -5.341 2.125 15.698 1.00 . A A . 54 GLU CD 1 1
6 13586 1 1 54 GLU CG C -5.681 2.078 14.217 1.00 . A A . 54 GLU CG 1 1
6 13587 1 1 54 GLU H H -2.923 1.085 11.199 1.00 . A A . 54 GLU H 1 1
6 13588 1 1 54 GLU HA H -5.802 0.877 11.764 1.00 . A A . 54 GLU HA 1 1
6 13589 1 1 54 GLU HB2 H -4.213 0.626 13.700 1.00 . A A . 54 GLU HB2 1 1
6 13590 1 1 54 GLU HB3 H -3.713 2.290 13.438 1.00 . A A . 54 GLU HB3 1 1
6 13591 1 1 54 GLU HG2 H -5.960 3.072 13.899 1.00 . A A . 54 GLU HG2 1 1
6 13592 1 1 54 GLU HG3 H -6.521 1.414 14.078 1.00 . A A . 54 GLU HG3 1 1
6 13593 1 1 54 GLU N N -3.856 0.807 11.090 1.00 . A A . 54 GLU N 1 1
6 13594 1 1 54 GLU O O -4.235 3.602 10.983 1.00 . A A . 54 GLU O 1 1
6 13595 1 1 54 GLU OE1 O -5.149 3.241 16.230 1.00 . A A . 54 GLU OE1 1 1
6 13596 1 1 54 GLU OE2 O -5.288 1.053 16.337 1.00 . A A . 54 GLU OE2 1 1
6 13597 1 1 55 MET C C -6.923 5.479 11.508 1.00 . A A . 55 MET C 1 1
6 13598 1 1 55 MET CA C -6.831 4.417 10.424 1.00 . A A . 55 MET CA 1 1
6 13599 1 1 55 MET CB C -8.177 4.273 9.719 1.00 . A A . 55 MET CB 1 1
6 13600 1 1 55 MET CE C -8.406 7.603 7.265 1.00 . A A . 55 MET CE 1 1
6 13601 1 1 55 MET CG C -8.658 5.540 9.042 1.00 . A A . 55 MET CG 1 1
6 13602 1 1 55 MET H H -7.130 2.492 11.249 1.00 . A A . 55 MET H 1 1
6 13603 1 1 55 MET HA H -6.079 4.703 9.703 1.00 . A A . 55 MET HA 1 1
6 13604 1 1 55 MET HB2 H -8.103 3.495 8.974 1.00 . A A . 55 MET HB2 1 1
6 13605 1 1 55 MET HB3 H -8.914 3.991 10.451 1.00 . A A . 55 MET HB3 1 1
6 13606 1 1 55 MET HE1 H -7.825 8.141 6.532 1.00 . A A . 55 MET HE1 1 1
6 13607 1 1 55 MET HE2 H -8.614 8.247 8.106 1.00 . A A . 55 MET HE2 1 1
6 13608 1 1 55 MET HE3 H -9.336 7.277 6.822 1.00 . A A . 55 MET HE3 1 1
6 13609 1 1 55 MET HG2 H -9.592 5.332 8.543 1.00 . A A . 55 MET HG2 1 1
6 13610 1 1 55 MET HG3 H -8.814 6.297 9.791 1.00 . A A . 55 MET HG3 1 1
6 13611 1 1 55 MET N N -6.436 3.144 11.011 1.00 . A A . 55 MET N 1 1
6 13612 1 1 55 MET O O -7.768 5.391 12.399 1.00 . A A . 55 MET O 1 1
6 13613 1 1 55 MET SD S -7.493 6.172 7.830 1.00 . A A . 55 MET SD 1 1
6 13614 1 1 56 THR C C -5.943 8.883 11.949 1.00 . A A . 56 THR C 1 1
6 13615 1 1 56 THR CA C -5.975 7.464 12.497 1.00 . A A . 56 THR CA 1 1
6 13616 1 1 56 THR CB C -4.736 7.208 13.376 1.00 . A A . 56 THR CB 1 1
6 13617 1 1 56 THR CG2 C -4.926 5.946 14.203 1.00 . A A . 56 THR CG2 1 1
6 13618 1 1 56 THR H H -5.470 6.557 10.656 1.00 . A A . 56 THR H 1 1
6 13619 1 1 56 THR HA H -6.853 7.354 13.118 1.00 . A A . 56 THR HA 1 1
6 13620 1 1 56 THR HB H -4.607 8.044 14.047 1.00 . A A . 56 THR HB 1 1
6 13621 1 1 56 THR HG1 H -3.802 7.229 11.631 1.00 . A A . 56 THR HG1 1 1
6 13622 1 1 56 THR HG21 H -4.006 5.707 14.716 1.00 . A A . 56 THR HG21 1 1
6 13623 1 1 56 THR HG22 H -5.203 5.129 13.548 1.00 . A A . 56 THR HG22 1 1
6 13624 1 1 56 THR HG23 H -5.713 6.105 14.927 1.00 . A A . 56 THR HG23 1 1
6 13625 1 1 56 THR N N -6.059 6.477 11.439 1.00 . A A . 56 THR N 1 1
6 13626 1 1 56 THR O O -5.840 9.102 10.740 1.00 . A A . 56 THR O 1 1
6 13627 1 1 56 THR OG1 O -3.566 7.079 12.557 1.00 . A A . 56 THR OG1 1 1
6 13628 1 1 57 TYR C C -5.059 11.976 13.411 1.00 . A A . 57 TYR C 1 1
6 13629 1 1 57 TYR CA C -6.013 11.249 12.479 1.00 . A A . 57 TYR CA 1 1
6 13630 1 1 57 TYR CB C -7.412 11.873 12.570 1.00 . A A . 57 TYR CB 1 1
6 13631 1 1 57 TYR CD1 C -8.661 11.620 10.381 1.00 . A A . 57 TYR CD1 1 1
6 13632 1 1 57 TYR CD2 C -9.206 10.138 12.169 1.00 . A A . 57 TYR CD2 1 1
6 13633 1 1 57 TYR CE1 C -9.602 11.001 9.578 1.00 . A A . 57 TYR CE1 1 1
6 13634 1 1 57 TYR CE2 C -10.147 9.516 11.372 1.00 . A A . 57 TYR CE2 1 1
6 13635 1 1 57 TYR CG C -8.447 11.200 11.690 1.00 . A A . 57 TYR CG 1 1
6 13636 1 1 57 TYR CZ C -10.339 9.950 10.079 1.00 . A A . 57 TYR CZ 1 1
6 13637 1 1 57 TYR H H -6.162 9.607 13.791 1.00 . A A . 57 TYR H 1 1
6 13638 1 1 57 TYR HA H -5.650 11.325 11.464 1.00 . A A . 57 TYR HA 1 1
6 13639 1 1 57 TYR HB2 H -7.757 11.809 13.591 1.00 . A A . 57 TYR HB2 1 1
6 13640 1 1 57 TYR HB3 H -7.354 12.913 12.283 1.00 . A A . 57 TYR HB3 1 1
6 13641 1 1 57 TYR HD1 H -8.079 12.444 9.991 1.00 . A A . 57 TYR HD1 1 1
6 13642 1 1 57 TYR HD2 H -9.055 9.800 13.183 1.00 . A A . 57 TYR HD2 1 1
6 13643 1 1 57 TYR HE1 H -9.753 11.339 8.565 1.00 . A A . 57 TYR HE1 1 1
6 13644 1 1 57 TYR HE2 H -10.726 8.696 11.762 1.00 . A A . 57 TYR HE2 1 1
6 13645 1 1 57 TYR HH H -10.943 9.284 8.380 1.00 . A A . 57 TYR HH 1 1
6 13646 1 1 57 TYR N N -6.054 9.846 12.845 1.00 . A A . 57 TYR N 1 1
6 13647 1 1 57 TYR O O -5.304 12.046 14.617 1.00 . A A . 57 TYR O 1 1
6 13648 1 1 57 TYR OH O -11.272 9.328 9.282 1.00 . A A . 57 TYR OH 1 1
6 13649 1 1 58 ASP C C -3.471 14.641 13.906 1.00 . A A . 58 ASP C 1 1
6 13650 1 1 58 ASP CA C -2.991 13.215 13.671 1.00 . A A . 58 ASP CA 1 1
6 13651 1 1 58 ASP CB C -1.620 13.213 12.991 1.00 . A A . 58 ASP CB 1 1
6 13652 1 1 58 ASP CG C -0.538 13.843 13.851 1.00 . A A . 58 ASP CG 1 1
6 13653 1 1 58 ASP H H -3.818 12.397 11.901 1.00 . A A . 58 ASP H 1 1
6 13654 1 1 58 ASP HA H -2.911 12.711 14.624 1.00 . A A . 58 ASP HA 1 1
6 13655 1 1 58 ASP HB2 H -1.332 12.196 12.778 1.00 . A A . 58 ASP HB2 1 1
6 13656 1 1 58 ASP HB3 H -1.682 13.765 12.064 1.00 . A A . 58 ASP HB3 1 1
6 13657 1 1 58 ASP N N -3.967 12.493 12.865 1.00 . A A . 58 ASP N 1 1
6 13658 1 1 58 ASP O O -3.623 15.424 12.961 1.00 . A A . 58 ASP O 1 1
6 13659 1 1 58 ASP OD1 O 0.170 13.111 14.571 1.00 . A A . 58 ASP OD1 1 1
6 13660 1 1 58 ASP OD2 O -0.380 15.079 13.802 1.00 . A A . 58 ASP OD2 1 1
6 13661 1 1 59 ARG C C -3.296 17.392 15.505 1.00 . A A . 59 ARG C 1 1
6 13662 1 1 59 ARG CA C -4.317 16.255 15.533 1.00 . A A . 59 ARG CA 1 1
6 13663 1 1 59 ARG CB C -4.960 16.181 16.930 1.00 . A A . 59 ARG CB 1 1
6 13664 1 1 59 ARG CD C -6.079 13.904 16.882 1.00 . A A . 59 ARG CD 1 1
6 13665 1 1 59 ARG CG C -6.277 15.410 16.981 1.00 . A A . 59 ARG CG 1 1
6 13666 1 1 59 ARG CZ C -5.282 12.024 18.282 1.00 . A A . 59 ARG CZ 1 1
6 13667 1 1 59 ARG H H -3.480 14.337 15.879 1.00 . A A . 59 ARG H 1 1
6 13668 1 1 59 ARG HA H -5.089 16.472 14.812 1.00 . A A . 59 ARG HA 1 1
6 13669 1 1 59 ARG HB2 H -4.264 15.704 17.604 1.00 . A A . 59 ARG HB2 1 1
6 13670 1 1 59 ARG HB3 H -5.146 17.186 17.276 1.00 . A A . 59 ARG HB3 1 1
6 13671 1 1 59 ARG HD2 H -7.042 13.441 16.733 1.00 . A A . 59 ARG HD2 1 1
6 13672 1 1 59 ARG HD3 H -5.446 13.696 16.031 1.00 . A A . 59 ARG HD3 1 1
6 13673 1 1 59 ARG HE H -5.192 13.964 18.795 1.00 . A A . 59 ARG HE 1 1
6 13674 1 1 59 ARG HG2 H -6.772 15.631 17.916 1.00 . A A . 59 ARG HG2 1 1
6 13675 1 1 59 ARG HG3 H -6.901 15.735 16.160 1.00 . A A . 59 ARG HG3 1 1
6 13676 1 1 59 ARG HH11 H -5.956 11.475 16.451 1.00 . A A . 59 ARG HH11 1 1
6 13677 1 1 59 ARG HH12 H -5.480 10.166 17.486 1.00 . A A . 59 ARG HH12 1 1
6 13678 1 1 59 ARG HH21 H -4.523 12.244 20.152 1.00 . A A . 59 ARG HH21 1 1
6 13679 1 1 59 ARG HH22 H -4.643 10.606 19.588 1.00 . A A . 59 ARG HH22 1 1
6 13680 1 1 59 ARG N N -3.716 14.971 15.169 1.00 . A A . 59 ARG N 1 1
6 13681 1 1 59 ARG NE N -5.462 13.335 18.083 1.00 . A A . 59 ARG NE 1 1
6 13682 1 1 59 ARG NH1 N -5.595 11.154 17.330 1.00 . A A . 59 ARG NH1 1 1
6 13683 1 1 59 ARG NH2 N -4.775 11.588 19.431 1.00 . A A . 59 ARG NH2 1 1
6 13684 1 1 59 ARG O O -3.651 18.562 15.650 1.00 . A A . 59 ARG O 1 1
6 13685 1 1 60 ARG C C -0.573 18.465 13.944 1.00 . A A . 60 ARG C 1 1
6 13686 1 1 60 ARG CA C -0.959 18.016 15.353 1.00 . A A . 60 ARG CA 1 1
6 13687 1 1 60 ARG CB C 0.226 17.407 16.117 1.00 . A A . 60 ARG CB 1 1
6 13688 1 1 60 ARG CD C 2.353 17.402 14.787 1.00 . A A . 60 ARG CD 1 1
6 13689 1 1 60 ARG CG C 1.572 18.085 15.902 1.00 . A A . 60 ARG CG 1 1
6 13690 1 1 60 ARG CZ C 3.073 15.090 15.313 1.00 . A A . 60 ARG CZ 1 1
6 13691 1 1 60 ARG H H -1.825 16.104 15.121 1.00 . A A . 60 ARG H 1 1
6 13692 1 1 60 ARG HA H -1.318 18.875 15.900 1.00 . A A . 60 ARG HA 1 1
6 13693 1 1 60 ARG HB2 H 0.007 17.439 17.172 1.00 . A A . 60 ARG HB2 1 1
6 13694 1 1 60 ARG HB3 H 0.324 16.372 15.819 1.00 . A A . 60 ARG HB3 1 1
6 13695 1 1 60 ARG HD2 H 1.998 17.773 13.835 1.00 . A A . 60 ARG HD2 1 1
6 13696 1 1 60 ARG HD3 H 3.400 17.636 14.898 1.00 . A A . 60 ARG HD3 1 1
6 13697 1 1 60 ARG HE H 1.319 15.589 14.481 1.00 . A A . 60 ARG HE 1 1
6 13698 1 1 60 ARG HG2 H 1.407 19.120 15.638 1.00 . A A . 60 ARG HG2 1 1
6 13699 1 1 60 ARG HG3 H 2.143 18.031 16.816 1.00 . A A . 60 ARG HG3 1 1
6 13700 1 1 60 ARG HH11 H 4.467 16.501 15.755 1.00 . A A . 60 ARG HH11 1 1
6 13701 1 1 60 ARG HH12 H 4.914 14.873 16.143 1.00 . A A . 60 ARG HH12 1 1
6 13702 1 1 60 ARG HH21 H 1.896 13.464 15.006 1.00 . A A . 60 ARG HH21 1 1
6 13703 1 1 60 ARG HH22 H 3.457 13.135 15.705 1.00 . A A . 60 ARG HH22 1 1
6 13704 1 1 60 ARG N N -2.037 17.041 15.310 1.00 . A A . 60 ARG N 1 1
6 13705 1 1 60 ARG NE N 2.177 15.949 14.828 1.00 . A A . 60 ARG NE 1 1
6 13706 1 1 60 ARG NH1 N 4.245 15.524 15.771 1.00 . A A . 60 ARG NH1 1 1
6 13707 1 1 60 ARG NH2 N 2.789 13.794 15.346 1.00 . A A . 60 ARG NH2 1 1
6 13708 1 1 60 ARG O O -0.268 19.636 13.720 1.00 . A A . 60 ARG O 1 1
6 13709 1 1 61 THR C C -1.553 18.285 10.874 1.00 . A A . 61 THR C 1 1
6 13710 1 1 61 THR CA C -0.292 17.855 11.612 1.00 . A A . 61 THR CA 1 1
6 13711 1 1 61 THR CB C 0.338 16.657 10.875 1.00 . A A . 61 THR CB 1 1
6 13712 1 1 61 THR CG2 C 1.765 16.412 11.342 1.00 . A A . 61 THR CG2 1 1
6 13713 1 1 61 THR H H -0.785 16.601 13.250 1.00 . A A . 61 THR H 1 1
6 13714 1 1 61 THR HA H 0.416 18.669 11.601 1.00 . A A . 61 THR HA 1 1
6 13715 1 1 61 THR HB H 0.354 16.876 9.817 1.00 . A A . 61 THR HB 1 1
6 13716 1 1 61 THR HG1 H -0.304 15.160 11.992 1.00 . A A . 61 THR HG1 1 1
6 13717 1 1 61 THR HG21 H 2.176 15.562 10.815 1.00 . A A . 61 THR HG21 1 1
6 13718 1 1 61 THR HG22 H 1.768 16.211 12.401 1.00 . A A . 61 THR HG22 1 1
6 13719 1 1 61 THR HG23 H 2.364 17.287 11.139 1.00 . A A . 61 THR HG23 1 1
6 13720 1 1 61 THR N N -0.586 17.536 13.001 1.00 . A A . 61 THR N 1 1
6 13721 1 1 61 THR O O -1.506 19.137 9.983 1.00 . A A . 61 THR O 1 1
6 13722 1 1 61 THR OG1 O -0.449 15.481 11.089 1.00 . A A . 61 THR OG1 1 1
6 13723 1 1 62 GLY C C -4.233 17.134 9.412 1.00 . A A . 62 GLY C 1 1
6 13724 1 1 62 GLY CA C -3.936 18.032 10.600 1.00 . A A . 62 GLY CA 1 1
6 13725 1 1 62 GLY H H -2.665 17.017 11.955 1.00 . A A . 62 GLY H 1 1
6 13726 1 1 62 GLY HA2 H -4.736 17.935 11.320 1.00 . A A . 62 GLY HA2 1 1
6 13727 1 1 62 GLY HA3 H -3.891 19.056 10.262 1.00 . A A . 62 GLY HA3 1 1
6 13728 1 1 62 GLY N N -2.682 17.692 11.243 1.00 . A A . 62 GLY N 1 1
6 13729 1 1 62 GLY O O -5.177 17.380 8.659 1.00 . A A . 62 GLY O 1 1
6 13730 1 1 63 LYS C C -4.185 13.830 8.648 1.00 . A A . 63 LYS C 1 1
6 13731 1 1 63 LYS CA C -3.612 15.151 8.144 1.00 . A A . 63 LYS CA 1 1
6 13732 1 1 63 LYS CB C -2.281 14.877 7.431 1.00 . A A . 63 LYS CB 1 1
6 13733 1 1 63 LYS CD C -0.410 15.711 5.997 1.00 . A A . 63 LYS CD 1 1
6 13734 1 1 63 LYS CE C 0.278 16.912 5.364 1.00 . A A . 63 LYS CE 1 1
6 13735 1 1 63 LYS CG C -1.641 16.101 6.800 1.00 . A A . 63 LYS CG 1 1
6 13736 1 1 63 LYS H H -2.699 15.940 9.882 1.00 . A A . 63 LYS H 1 1
6 13737 1 1 63 LYS HA H -4.301 15.587 7.439 1.00 . A A . 63 LYS HA 1 1
6 13738 1 1 63 LYS HB2 H -1.584 14.468 8.147 1.00 . A A . 63 LYS HB2 1 1
6 13739 1 1 63 LYS HB3 H -2.449 14.145 6.653 1.00 . A A . 63 LYS HB3 1 1
6 13740 1 1 63 LYS HD2 H 0.290 15.218 6.653 1.00 . A A . 63 LYS HD2 1 1
6 13741 1 1 63 LYS HD3 H -0.710 15.030 5.216 1.00 . A A . 63 LYS HD3 1 1
6 13742 1 1 63 LYS HE2 H 1.037 16.552 4.686 1.00 . A A . 63 LYS HE2 1 1
6 13743 1 1 63 LYS HE3 H -0.455 17.474 4.807 1.00 . A A . 63 LYS HE3 1 1
6 13744 1 1 63 LYS HG2 H -2.358 16.569 6.141 1.00 . A A . 63 LYS HG2 1 1
6 13745 1 1 63 LYS HG3 H -1.353 16.790 7.578 1.00 . A A . 63 LYS HG3 1 1
6 13746 1 1 63 LYS HZ1 H 1.455 18.556 5.886 1.00 . A A . 63 LYS HZ1 1 1
6 13747 1 1 63 LYS HZ2 H 1.567 17.261 6.971 1.00 . A A . 63 LYS HZ2 1 1
6 13748 1 1 63 LYS HZ3 H 0.191 18.249 6.968 1.00 . A A . 63 LYS HZ3 1 1
6 13749 1 1 63 LYS N N -3.429 16.089 9.244 1.00 . A A . 63 LYS N 1 1
6 13750 1 1 63 LYS NZ N 0.916 17.805 6.368 1.00 . A A . 63 LYS NZ 1 1
6 13751 1 1 63 LYS O O -3.884 13.406 9.765 1.00 . A A . 63 LYS O 1 1
6 13752 1 1 64 PRO C C -4.390 10.822 7.679 1.00 . A A . 64 PRO C 1 1
6 13753 1 1 64 PRO CA C -5.454 11.809 8.128 1.00 . A A . 64 PRO CA 1 1
6 13754 1 1 64 PRO CB C -6.720 11.657 7.293 1.00 . A A . 64 PRO CB 1 1
6 13755 1 1 64 PRO CD C -5.653 13.705 6.619 1.00 . A A . 64 PRO CD 1 1
6 13756 1 1 64 PRO CG C -6.513 12.563 6.127 1.00 . A A . 64 PRO CG 1 1
6 13757 1 1 64 PRO HA H -5.675 11.658 9.175 1.00 . A A . 64 PRO HA 1 1
6 13758 1 1 64 PRO HB2 H -6.828 10.626 6.985 1.00 . A A . 64 PRO HB2 1 1
6 13759 1 1 64 PRO HB3 H -7.578 11.956 7.875 1.00 . A A . 64 PRO HB3 1 1
6 13760 1 1 64 PRO HD2 H -4.900 13.952 5.886 1.00 . A A . 64 PRO HD2 1 1
6 13761 1 1 64 PRO HD3 H -6.264 14.567 6.839 1.00 . A A . 64 PRO HD3 1 1
6 13762 1 1 64 PRO HG2 H -6.006 12.028 5.335 1.00 . A A . 64 PRO HG2 1 1
6 13763 1 1 64 PRO HG3 H -7.466 12.933 5.776 1.00 . A A . 64 PRO HG3 1 1
6 13764 1 1 64 PRO N N -5.033 13.173 7.846 1.00 . A A . 64 PRO N 1 1
6 13765 1 1 64 PRO O O -3.978 10.832 6.517 1.00 . A A . 64 PRO O 1 1
6 13766 1 1 65 ILE C C -3.061 7.706 8.890 1.00 . A A . 65 ILE C 1 1
6 13767 1 1 65 ILE CA C -2.832 9.084 8.295 1.00 . A A . 65 ILE CA 1 1
6 13768 1 1 65 ILE CB C -1.482 9.661 8.807 1.00 . A A . 65 ILE CB 1 1
6 13769 1 1 65 ILE CD1 C -1.251 9.029 11.271 1.00 . A A . 65 ILE CD1 1 1
6 13770 1 1 65 ILE CG1 C -1.576 10.115 10.271 1.00 . A A . 65 ILE CG1 1 1
6 13771 1 1 65 ILE CG2 C -1.016 10.815 7.936 1.00 . A A . 65 ILE CG2 1 1
6 13772 1 1 65 ILE H H -4.384 9.924 9.463 1.00 . A A . 65 ILE H 1 1
6 13773 1 1 65 ILE HA H -2.768 8.989 7.220 1.00 . A A . 65 ILE HA 1 1
6 13774 1 1 65 ILE HB H -0.742 8.878 8.736 1.00 . A A . 65 ILE HB 1 1
6 13775 1 1 65 ILE HD11 H -1.952 8.216 11.165 1.00 . A A . 65 ILE HD11 1 1
6 13776 1 1 65 ILE HD12 H -1.315 9.432 12.272 1.00 . A A . 65 ILE HD12 1 1
6 13777 1 1 65 ILE HD13 H -0.250 8.665 11.093 1.00 . A A . 65 ILE HD13 1 1
6 13778 1 1 65 ILE HG12 H -0.887 10.932 10.431 1.00 . A A . 65 ILE HG12 1 1
6 13779 1 1 65 ILE HG13 H -2.585 10.457 10.469 1.00 . A A . 65 ILE HG13 1 1
6 13780 1 1 65 ILE HG21 H -1.768 11.588 7.932 1.00 . A A . 65 ILE HG21 1 1
6 13781 1 1 65 ILE HG22 H -0.852 10.462 6.927 1.00 . A A . 65 ILE HG22 1 1
6 13782 1 1 65 ILE HG23 H -0.094 11.211 8.333 1.00 . A A . 65 ILE HG23 1 1
6 13783 1 1 65 ILE N N -3.943 9.974 8.587 1.00 . A A . 65 ILE N 1 1
6 13784 1 1 65 ILE O O -3.832 7.538 9.834 1.00 . A A . 65 ILE O 1 1
6 13785 1 1 66 ALA C C -1.323 5.175 9.849 1.00 . A A . 66 ALA C 1 1
6 13786 1 1 66 ALA CA C -2.451 5.381 8.857 1.00 . A A . 66 ALA CA 1 1
6 13787 1 1 66 ALA CB C -2.370 4.366 7.727 1.00 . A A . 66 ALA CB 1 1
6 13788 1 1 66 ALA H H -1.838 6.903 7.542 1.00 . A A . 66 ALA H 1 1
6 13789 1 1 66 ALA HA H -3.399 5.256 9.364 1.00 . A A . 66 ALA HA 1 1
6 13790 1 1 66 ALA HB1 H -1.427 4.474 7.211 1.00 . A A . 66 ALA HB1 1 1
6 13791 1 1 66 ALA HB2 H -3.181 4.533 7.033 1.00 . A A . 66 ALA HB2 1 1
6 13792 1 1 66 ALA HB3 H -2.445 3.367 8.133 1.00 . A A . 66 ALA HB3 1 1
6 13793 1 1 66 ALA N N -2.391 6.723 8.329 1.00 . A A . 66 ALA N 1 1
6 13794 1 1 66 ALA O O -0.328 5.905 9.823 1.00 . A A . 66 ALA O 1 1
6 13795 1 1 67 SER C C 0.762 3.278 10.949 1.00 . A A . 67 SER C 1 1
6 13796 1 1 67 SER CA C -0.457 3.848 11.686 1.00 . A A . 67 SER CA 1 1
6 13797 1 1 67 SER CB C -1.021 2.837 12.698 1.00 . A A . 67 SER CB 1 1
6 13798 1 1 67 SER H H -2.352 3.730 10.759 1.00 . A A . 67 SER H 1 1
6 13799 1 1 67 SER HA H -0.162 4.745 12.212 1.00 . A A . 67 SER HA 1 1
6 13800 1 1 67 SER HB2 H -1.924 3.234 13.130 1.00 . A A . 67 SER HB2 1 1
6 13801 1 1 67 SER HB3 H -1.248 1.911 12.189 1.00 . A A . 67 SER HB3 1 1
6 13802 1 1 67 SER HG H -0.557 2.643 14.595 1.00 . A A . 67 SER HG 1 1
6 13803 1 1 67 SER N N -1.494 4.206 10.735 1.00 . A A . 67 SER N 1 1
6 13804 1 1 67 SER O O 0.861 3.377 9.726 1.00 . A A . 67 SER O 1 1
6 13805 1 1 67 SER OG O -0.103 2.570 13.746 1.00 . A A . 67 SER OG 1 1
6 13806 1 1 68 GLN C C 2.799 0.952 10.265 1.00 . A A . 68 GLN C 1 1
6 13807 1 1 68 GLN CA C 2.945 2.196 11.156 1.00 . A A . 68 GLN CA 1 1
6 13808 1 1 68 GLN CB C 3.913 1.909 12.308 1.00 . A A . 68 GLN CB 1 1
6 13809 1 1 68 GLN CD C 4.382 0.621 14.414 1.00 . A A . 68 GLN CD 1 1
6 13810 1 1 68 GLN CG C 3.444 0.808 13.243 1.00 . A A . 68 GLN CG 1 1
6 13811 1 1 68 GLN H H 1.458 2.495 12.640 1.00 . A A . 68 GLN H 1 1
6 13812 1 1 68 GLN HA H 3.351 2.998 10.558 1.00 . A A . 68 GLN HA 1 1
6 13813 1 1 68 GLN HB2 H 4.869 1.616 11.897 1.00 . A A . 68 GLN HB2 1 1
6 13814 1 1 68 GLN HB3 H 4.043 2.808 12.888 1.00 . A A . 68 GLN HB3 1 1
6 13815 1 1 68 GLN HE21 H 5.474 -0.659 13.356 1.00 . A A . 68 GLN HE21 1 1
6 13816 1 1 68 GLN HE22 H 6.023 -0.337 14.971 1.00 . A A . 68 GLN HE22 1 1
6 13817 1 1 68 GLN HG2 H 2.464 1.061 13.618 1.00 . A A . 68 GLN HG2 1 1
6 13818 1 1 68 GLN HG3 H 3.390 -0.117 12.690 1.00 . A A . 68 GLN HG3 1 1
6 13819 1 1 68 GLN N N 1.663 2.655 11.693 1.00 . A A . 68 GLN N 1 1
6 13820 1 1 68 GLN NE2 N 5.392 -0.212 14.231 1.00 . A A . 68 GLN NE2 1 1
6 13821 1 1 68 GLN O O 3.784 0.255 10.033 1.00 . A A . 68 GLN O 1 1
6 13822 1 1 68 GLN OE1 O 4.206 1.230 15.466 1.00 . A A . 68 GLN OE1 1 1
6 13823 1 1 69 VAL C C 2.094 -1.637 9.063 1.00 . A A . 69 VAL C 1 1
6 13824 1 1 69 VAL CA C 1.247 -0.382 8.839 1.00 . A A . 69 VAL CA 1 1
6 13825 1 1 69 VAL CB C 1.367 0.059 7.359 1.00 . A A . 69 VAL CB 1 1
6 13826 1 1 69 VAL CG1 C 0.922 -1.055 6.424 1.00 . A A . 69 VAL CG1 1 1
6 13827 1 1 69 VAL CG2 C 0.550 1.320 7.101 1.00 . A A . 69 VAL CG2 1 1
6 13828 1 1 69 VAL H H 0.854 1.326 10.033 1.00 . A A . 69 VAL H 1 1
6 13829 1 1 69 VAL HA H 0.212 -0.645 9.016 1.00 . A A . 69 VAL HA 1 1
6 13830 1 1 69 VAL HB H 2.405 0.276 7.148 1.00 . A A . 69 VAL HB 1 1
6 13831 1 1 69 VAL HG11 H 1.565 -1.912 6.552 1.00 . A A . 69 VAL HG11 1 1
6 13832 1 1 69 VAL HG12 H 0.978 -0.711 5.401 1.00 . A A . 69 VAL HG12 1 1
6 13833 1 1 69 VAL HG13 H -0.096 -1.331 6.653 1.00 . A A . 69 VAL HG13 1 1
6 13834 1 1 69 VAL HG21 H -0.477 1.146 7.377 1.00 . A A . 69 VAL HG21 1 1
6 13835 1 1 69 VAL HG22 H 0.603 1.577 6.051 1.00 . A A . 69 VAL HG22 1 1
6 13836 1 1 69 VAL HG23 H 0.950 2.133 7.691 1.00 . A A . 69 VAL HG23 1 1
6 13837 1 1 69 VAL N N 1.574 0.715 9.773 1.00 . A A . 69 VAL N 1 1
6 13838 1 1 69 VAL O O 3.190 -1.779 8.509 1.00 . A A . 69 VAL O 1 1
6 13839 1 1 70 SER C C 1.997 -4.835 9.140 1.00 . A A . 70 SER C 1 1
6 13840 1 1 70 SER CA C 2.313 -3.759 10.173 1.00 . A A . 70 SER CA 1 1
6 13841 1 1 70 SER CB C 1.971 -4.231 11.583 1.00 . A A . 70 SER CB 1 1
6 13842 1 1 70 SER H H 0.683 -2.420 10.241 1.00 . A A . 70 SER H 1 1
6 13843 1 1 70 SER HA H 3.367 -3.529 10.123 1.00 . A A . 70 SER HA 1 1
6 13844 1 1 70 SER HB2 H 0.916 -4.452 11.641 1.00 . A A . 70 SER HB2 1 1
6 13845 1 1 70 SER HB3 H 2.541 -5.118 11.813 1.00 . A A . 70 SER HB3 1 1
6 13846 1 1 70 SER HG H 2.654 -2.462 12.076 1.00 . A A . 70 SER HG 1 1
6 13847 1 1 70 SER N N 1.585 -2.548 9.868 1.00 . A A . 70 SER N 1 1
6 13848 1 1 70 SER O O 0.846 -5.010 8.734 1.00 . A A . 70 SER O 1 1
6 13849 1 1 70 SER OG O 2.285 -3.224 12.534 1.00 . A A . 70 SER OG 1 1
6 13850 1 1 71 LYS C C 2.224 -7.803 8.340 1.00 . A A . 71 LYS C 1 1
6 13851 1 1 71 LYS CA C 2.856 -6.576 7.706 1.00 . A A . 71 LYS CA 1 1
6 13852 1 1 71 LYS CB C 4.206 -6.936 7.080 1.00 . A A . 71 LYS CB 1 1
6 13853 1 1 71 LYS CD C 3.857 -7.617 4.666 1.00 . A A . 71 LYS CD 1 1
6 13854 1 1 71 LYS CE C 2.367 -7.894 4.814 1.00 . A A . 71 LYS CE 1 1
6 13855 1 1 71 LYS CG C 4.336 -6.525 5.619 1.00 . A A . 71 LYS CG 1 1
6 13856 1 1 71 LYS H H 3.924 -5.348 9.048 1.00 . A A . 71 LYS H 1 1
6 13857 1 1 71 LYS HA H 2.200 -6.201 6.932 1.00 . A A . 71 LYS HA 1 1
6 13858 1 1 71 LYS HB2 H 4.991 -6.449 7.640 1.00 . A A . 71 LYS HB2 1 1
6 13859 1 1 71 LYS HB3 H 4.341 -8.005 7.144 1.00 . A A . 71 LYS HB3 1 1
6 13860 1 1 71 LYS HD2 H 4.051 -7.300 3.653 1.00 . A A . 71 LYS HD2 1 1
6 13861 1 1 71 LYS HD3 H 4.405 -8.527 4.868 1.00 . A A . 71 LYS HD3 1 1
6 13862 1 1 71 LYS HE2 H 2.174 -8.229 5.822 1.00 . A A . 71 LYS HE2 1 1
6 13863 1 1 71 LYS HE3 H 1.827 -6.978 4.633 1.00 . A A . 71 LYS HE3 1 1
6 13864 1 1 71 LYS HG2 H 3.742 -5.638 5.453 1.00 . A A . 71 LYS HG2 1 1
6 13865 1 1 71 LYS HG3 H 5.373 -6.304 5.409 1.00 . A A . 71 LYS HG3 1 1
6 13866 1 1 71 LYS HZ1 H 2.076 -8.620 2.877 1.00 . A A . 71 LYS HZ1 1 1
6 13867 1 1 71 LYS HZ2 H 0.861 -9.067 3.969 1.00 . A A . 71 LYS HZ2 1 1
6 13868 1 1 71 LYS HZ3 H 2.371 -9.832 4.027 1.00 . A A . 71 LYS HZ3 1 1
6 13869 1 1 71 LYS N N 3.025 -5.531 8.692 1.00 . A A . 71 LYS N 1 1
6 13870 1 1 71 LYS NZ N 1.887 -8.930 3.860 1.00 . A A . 71 LYS NZ 1 1
6 13871 1 1 71 LYS O O 2.770 -8.372 9.284 1.00 . A A . 71 LYS O 1 1
6 13872 1 1 72 ILE C C 1.286 -10.590 8.114 1.00 . A A . 72 ILE C 1 1
6 13873 1 1 72 ILE CA C 0.375 -9.383 8.289 1.00 . A A . 72 ILE CA 1 1
6 13874 1 1 72 ILE CB C -0.944 -9.617 7.520 1.00 . A A . 72 ILE CB 1 1
6 13875 1 1 72 ILE CD1 C -3.131 -8.496 6.822 1.00 . A A . 72 ILE CD1 1 1
6 13876 1 1 72 ILE CG1 C -1.857 -8.390 7.638 1.00 . A A . 72 ILE CG1 1 1
6 13877 1 1 72 ILE CG2 C -1.649 -10.862 8.041 1.00 . A A . 72 ILE CG2 1 1
6 13878 1 1 72 ILE H H 0.640 -7.635 7.141 1.00 . A A . 72 ILE H 1 1
6 13879 1 1 72 ILE HA H 0.150 -9.263 9.342 1.00 . A A . 72 ILE HA 1 1
6 13880 1 1 72 ILE HB H -0.702 -9.779 6.480 1.00 . A A . 72 ILE HB 1 1
6 13881 1 1 72 ILE HD11 H -2.881 -8.592 5.773 1.00 . A A . 72 ILE HD11 1 1
6 13882 1 1 72 ILE HD12 H -3.727 -7.608 6.966 1.00 . A A . 72 ILE HD12 1 1
6 13883 1 1 72 ILE HD13 H -3.692 -9.362 7.139 1.00 . A A . 72 ILE HD13 1 1
6 13884 1 1 72 ILE HG12 H -2.136 -8.258 8.673 1.00 . A A . 72 ILE HG12 1 1
6 13885 1 1 72 ILE HG13 H -1.319 -7.513 7.304 1.00 . A A . 72 ILE HG13 1 1
6 13886 1 1 72 ILE HG21 H -1.913 -10.717 9.076 1.00 . A A . 72 ILE HG21 1 1
6 13887 1 1 72 ILE HG22 H -0.989 -11.714 7.951 1.00 . A A . 72 ILE HG22 1 1
6 13888 1 1 72 ILE HG23 H -2.542 -11.033 7.463 1.00 . A A . 72 ILE HG23 1 1
6 13889 1 1 72 ILE N N 1.055 -8.184 7.832 1.00 . A A . 72 ILE N 1 1
6 13890 1 1 72 ILE O O 1.582 -11.003 6.989 1.00 . A A . 72 ILE O 1 1
6 13891 1 1 73 ALA C C 1.837 -13.539 9.006 1.00 . A A . 73 ALA C 1 1
6 13892 1 1 73 ALA CA C 2.646 -12.267 9.248 1.00 . A A . 73 ALA CA 1 1
6 13893 1 1 73 ALA CB C 3.376 -12.350 10.576 1.00 . A A . 73 ALA CB 1 1
6 13894 1 1 73 ALA H H 1.525 -10.689 10.093 1.00 . A A . 73 ALA H 1 1
6 13895 1 1 73 ALA HA H 3.376 -12.153 8.464 1.00 . A A . 73 ALA HA 1 1
6 13896 1 1 73 ALA HB1 H 2.745 -11.946 11.352 1.00 . A A . 73 ALA HB1 1 1
6 13897 1 1 73 ALA HB2 H 4.294 -11.789 10.517 1.00 . A A . 73 ALA HB2 1 1
6 13898 1 1 73 ALA HB3 H 3.603 -13.385 10.795 1.00 . A A . 73 ALA HB3 1 1
6 13899 1 1 73 ALA N N 1.770 -11.104 9.237 1.00 . A A . 73 ALA N 1 1
6 13900 1 1 73 ALA O O 0.607 -13.513 9.084 1.00 . A A . 73 ALA O 1 1
6 13901 1 1 74 PRO C C 0.927 -16.304 9.677 1.00 . A A . 74 PRO C 1 1
6 13902 1 1 74 PRO CA C 1.836 -15.958 8.499 1.00 . A A . 74 PRO CA 1 1
6 13903 1 1 74 PRO CB C 2.987 -16.956 8.399 1.00 . A A . 74 PRO CB 1 1
6 13904 1 1 74 PRO CD C 3.958 -14.770 8.428 1.00 . A A . 74 PRO CD 1 1
6 13905 1 1 74 PRO CG C 4.120 -16.158 7.865 1.00 . A A . 74 PRO CG 1 1
6 13906 1 1 74 PRO HA H 1.262 -15.978 7.584 1.00 . A A . 74 PRO HA 1 1
6 13907 1 1 74 PRO HB2 H 3.208 -17.358 9.377 1.00 . A A . 74 PRO HB2 1 1
6 13908 1 1 74 PRO HB3 H 2.717 -17.758 7.726 1.00 . A A . 74 PRO HB3 1 1
6 13909 1 1 74 PRO HD2 H 4.516 -14.670 9.350 1.00 . A A . 74 PRO HD2 1 1
6 13910 1 1 74 PRO HD3 H 4.279 -14.034 7.707 1.00 . A A . 74 PRO HD3 1 1
6 13911 1 1 74 PRO HG2 H 5.056 -16.591 8.189 1.00 . A A . 74 PRO HG2 1 1
6 13912 1 1 74 PRO HG3 H 4.072 -16.133 6.786 1.00 . A A . 74 PRO HG3 1 1
6 13913 1 1 74 PRO N N 2.509 -14.665 8.680 1.00 . A A . 74 PRO N 1 1
6 13914 1 1 74 PRO O O 1.396 -16.627 10.771 1.00 . A A . 74 PRO O 1 1
6 13915 1 1 75 GLU C C -1.700 -17.919 10.595 1.00 . A A . 75 GLU C 1 1
6 13916 1 1 75 GLU CA C -1.374 -16.433 10.464 1.00 . A A . 75 GLU CA 1 1
6 13917 1 1 75 GLU CB C -2.633 -15.640 10.097 1.00 . A A . 75 GLU CB 1 1
6 13918 1 1 75 GLU CD C -4.172 -15.031 8.179 1.00 . A A . 75 GLU CD 1 1
6 13919 1 1 75 GLU CG C -3.249 -16.073 8.775 1.00 . A A . 75 GLU CG 1 1
6 13920 1 1 75 GLU H H -0.665 -16.003 8.527 1.00 . A A . 75 GLU H 1 1
6 13921 1 1 75 GLU HA H -0.984 -16.069 11.402 1.00 . A A . 75 GLU HA 1 1
6 13922 1 1 75 GLU HB2 H -3.373 -15.779 10.873 1.00 . A A . 75 GLU HB2 1 1
6 13923 1 1 75 GLU HB3 H -2.382 -14.590 10.030 1.00 . A A . 75 GLU HB3 1 1
6 13924 1 1 75 GLU HG2 H -2.458 -16.276 8.071 1.00 . A A . 75 GLU HG2 1 1
6 13925 1 1 75 GLU HG3 H -3.819 -16.978 8.943 1.00 . A A . 75 GLU HG3 1 1
6 13926 1 1 75 GLU N N -0.369 -16.219 9.436 1.00 . A A . 75 GLU N 1 1
6 13927 1 1 75 GLU O O -0.936 -18.773 10.142 1.00 . A A . 75 GLU O 1 1
6 13928 1 1 75 GLU OE1 O -3.808 -14.430 7.146 1.00 . A A . 75 GLU OE1 1 1
6 13929 1 1 75 GLU OE2 O -5.259 -14.804 8.749 1.00 . A A . 75 GLU OE2 1 1
6 13930 1 1 76 VAL C C -3.592 -20.062 9.871 1.00 . A A . 76 VAL C 1 1
6 13931 1 1 76 VAL CA C -3.327 -19.581 11.292 1.00 . A A . 76 VAL CA 1 1
6 13932 1 1 76 VAL CB C -4.633 -19.659 12.118 1.00 . A A . 76 VAL CB 1 1
6 13933 1 1 76 VAL CG1 C -5.102 -21.100 12.267 1.00 . A A . 76 VAL CG1 1 1
6 13934 1 1 76 VAL CG2 C -4.442 -19.010 13.481 1.00 . A A . 76 VAL CG2 1 1
6 13935 1 1 76 VAL H H -3.327 -17.504 11.673 1.00 . A A . 76 VAL H 1 1
6 13936 1 1 76 VAL HA H -2.580 -20.209 11.756 1.00 . A A . 76 VAL HA 1 1
6 13937 1 1 76 VAL HB H -5.399 -19.110 11.591 1.00 . A A . 76 VAL HB 1 1
6 13938 1 1 76 VAL HG11 H -4.350 -21.672 12.787 1.00 . A A . 76 VAL HG11 1 1
6 13939 1 1 76 VAL HG12 H -5.265 -21.527 11.288 1.00 . A A . 76 VAL HG12 1 1
6 13940 1 1 76 VAL HG13 H -6.026 -21.125 12.826 1.00 . A A . 76 VAL HG13 1 1
6 13941 1 1 76 VAL HG21 H -4.175 -17.970 13.352 1.00 . A A . 76 VAL HG21 1 1
6 13942 1 1 76 VAL HG22 H -3.653 -19.519 14.016 1.00 . A A . 76 VAL HG22 1 1
6 13943 1 1 76 VAL HG23 H -5.360 -19.077 14.044 1.00 . A A . 76 VAL HG23 1 1
6 13944 1 1 76 VAL N N -2.821 -18.219 11.238 1.00 . A A . 76 VAL N 1 1
6 13945 1 1 76 VAL O O -4.085 -19.293 9.047 1.00 . A A . 76 VAL O 1 1
6 13946 1 1 77 VAL C C -4.870 -21.951 7.860 1.00 . A A . 77 VAL C 1 1
6 13947 1 1 77 VAL CA C -3.400 -21.829 8.221 1.00 . A A . 77 VAL CA 1 1
6 13948 1 1 77 VAL CB C -2.696 -23.190 8.033 1.00 . A A . 77 VAL CB 1 1
6 13949 1 1 77 VAL CG1 C -2.764 -23.635 6.576 1.00 . A A . 77 VAL CG1 1 1
6 13950 1 1 77 VAL CG2 C -1.246 -23.111 8.497 1.00 . A A . 77 VAL CG2 1 1
6 13951 1 1 77 VAL H H -2.901 -21.898 10.280 1.00 . A A . 77 VAL H 1 1
6 13952 1 1 77 VAL HA H -2.948 -21.118 7.551 1.00 . A A . 77 VAL HA 1 1
6 13953 1 1 77 VAL HB H -3.209 -23.926 8.636 1.00 . A A . 77 VAL HB 1 1
6 13954 1 1 77 VAL HG11 H -2.254 -24.579 6.463 1.00 . A A . 77 VAL HG11 1 1
6 13955 1 1 77 VAL HG12 H -2.289 -22.892 5.950 1.00 . A A . 77 VAL HG12 1 1
6 13956 1 1 77 VAL HG13 H -3.797 -23.746 6.281 1.00 . A A . 77 VAL HG13 1 1
6 13957 1 1 77 VAL HG21 H -1.216 -22.907 9.557 1.00 . A A . 77 VAL HG21 1 1
6 13958 1 1 77 VAL HG22 H -0.740 -22.319 7.963 1.00 . A A . 77 VAL HG22 1 1
6 13959 1 1 77 VAL HG23 H -0.749 -24.049 8.296 1.00 . A A . 77 VAL HG23 1 1
6 13960 1 1 77 VAL N N -3.251 -21.312 9.574 1.00 . A A . 77 VAL N 1 1
6 13961 1 1 77 VAL O O -5.494 -22.981 8.093 1.00 . A A . 77 VAL O 1 1
6 13962 1 1 78 LEU C C -7.144 -21.227 5.617 1.00 . A A . 78 LEU C 1 1
6 13963 1 1 78 LEU CA C -6.827 -20.748 7.030 1.00 . A A . 78 LEU CA 1 1
6 13964 1 1 78 LEU CB C -7.240 -19.285 7.222 1.00 . A A . 78 LEU CB 1 1
6 13965 1 1 78 LEU CD1 C -9.021 -18.118 8.530 1.00 . A A . 78 LEU CD1 1 1
6 13966 1 1 78 LEU CD2 C -9.265 -18.375 6.061 1.00 . A A . 78 LEU CD2 1 1
6 13967 1 1 78 LEU CG C -8.742 -19.016 7.336 1.00 . A A . 78 LEU CG 1 1
6 13968 1 1 78 LEU H H -4.819 -20.115 7.105 1.00 . A A . 78 LEU H 1 1
6 13969 1 1 78 LEU HA H -7.363 -21.358 7.736 1.00 . A A . 78 LEU HA 1 1
6 13970 1 1 78 LEU HB2 H -6.763 -18.916 8.120 1.00 . A A . 78 LEU HB2 1 1
6 13971 1 1 78 LEU HB3 H -6.863 -18.718 6.383 1.00 . A A . 78 LEU HB3 1 1
6 13972 1 1 78 LEU HD11 H -8.679 -18.603 9.431 1.00 . A A . 78 LEU HD11 1 1
6 13973 1 1 78 LEU HD12 H -10.082 -17.931 8.601 1.00 . A A . 78 LEU HD12 1 1
6 13974 1 1 78 LEU HD13 H -8.496 -17.182 8.405 1.00 . A A . 78 LEU HD13 1 1
6 13975 1 1 78 LEU HD21 H -10.322 -18.190 6.160 1.00 . A A . 78 LEU HD21 1 1
6 13976 1 1 78 LEU HD22 H -9.092 -19.039 5.227 1.00 . A A . 78 LEU HD22 1 1
6 13977 1 1 78 LEU HD23 H -8.749 -17.441 5.888 1.00 . A A . 78 LEU HD23 1 1
6 13978 1 1 78 LEU HG H -9.266 -19.949 7.487 1.00 . A A . 78 LEU HG 1 1
6 13979 1 1 78 LEU N N -5.406 -20.872 7.310 1.00 . A A . 78 LEU N 1 1
6 13980 1 1 78 LEU O O -8.305 -21.369 5.239 1.00 . A A . 78 LEU O 1 1
6 13981 1 1 79 SER C C -5.252 -22.997 3.122 1.00 . A A . 79 SER C 1 1
6 13982 1 1 79 SER CA C -6.274 -21.922 3.474 1.00 . A A . 79 SER CA 1 1
6 13983 1 1 79 SER CB C -6.147 -20.725 2.523 1.00 . A A . 79 SER CB 1 1
6 13984 1 1 79 SER H H -5.199 -21.399 5.211 1.00 . A A . 79 SER H 1 1
6 13985 1 1 79 SER HA H -7.263 -22.344 3.382 1.00 . A A . 79 SER HA 1 1
6 13986 1 1 79 SER HB2 H -6.816 -19.944 2.843 1.00 . A A . 79 SER HB2 1 1
6 13987 1 1 79 SER HB3 H -5.132 -20.361 2.546 1.00 . A A . 79 SER HB3 1 1
6 13988 1 1 79 SER HG H -6.014 -20.495 0.581 1.00 . A A . 79 SER HG 1 1
6 13989 1 1 79 SER N N -6.103 -21.490 4.846 1.00 . A A . 79 SER N 1 1
6 13990 1 1 79 SER O O -4.069 -22.712 2.930 1.00 . A A . 79 SER O 1 1
6 13991 1 1 79 SER OG O -6.477 -21.080 1.191 1.00 . A A . 79 SER OG 1 1
6 13992 1 1 80 GLU C C -5.492 -25.947 1.386 1.00 . A A . 80 GLU C 1 1
6 13993 1 1 80 GLU CA C -4.902 -25.369 2.665 1.00 . A A . 80 GLU CA 1 1
6 13994 1 1 80 GLU CB C -4.874 -26.436 3.765 1.00 . A A . 80 GLU CB 1 1
6 13995 1 1 80 GLU CD C -2.675 -27.460 3.057 1.00 . A A . 80 GLU CD 1 1
6 13996 1 1 80 GLU CG C -3.476 -26.856 4.189 1.00 . A A . 80 GLU CG 1 1
6 13997 1 1 80 GLU H H -6.648 -24.397 3.337 1.00 . A A . 80 GLU H 1 1
6 13998 1 1 80 GLU HA H -3.898 -25.019 2.471 1.00 . A A . 80 GLU HA 1 1
6 13999 1 1 80 GLU HB2 H -5.389 -26.054 4.635 1.00 . A A . 80 GLU HB2 1 1
6 14000 1 1 80 GLU HB3 H -5.396 -27.314 3.410 1.00 . A A . 80 GLU HB3 1 1
6 14001 1 1 80 GLU HG2 H -2.952 -25.987 4.557 1.00 . A A . 80 GLU HG2 1 1
6 14002 1 1 80 GLU HG3 H -3.560 -27.586 4.980 1.00 . A A . 80 GLU HG3 1 1
6 14003 1 1 80 GLU N N -5.719 -24.236 3.082 1.00 . A A . 80 GLU N 1 1
6 14004 1 1 80 GLU O O -4.848 -25.987 0.336 1.00 . A A . 80 GLU O 1 1
6 14005 1 1 80 GLU OE1 O -1.931 -26.716 2.385 1.00 . A A . 80 GLU OE1 1 1
6 14006 1 1 80 GLU OE2 O -2.775 -28.685 2.837 1.00 . A A . 80 GLU OE2 1 1
6 14007 1 1 81 GLU C C -8.909 -26.257 0.430 1.00 . A A . 81 GLU C 1 1
6 14008 1 1 81 GLU CA C -7.503 -26.850 0.353 1.00 . A A . 81 GLU CA 1 1
6 14009 1 1 81 GLU CB C -7.548 -28.382 0.345 1.00 . A A . 81 GLU CB 1 1
6 14010 1 1 81 GLU CD C -7.664 -28.463 -2.174 1.00 . A A . 81 GLU CD 1 1
6 14011 1 1 81 GLU CG C -8.248 -28.972 -0.868 1.00 . A A . 81 GLU CG 1 1
6 14012 1 1 81 GLU H H -7.168 -26.380 2.372 1.00 . A A . 81 GLU H 1 1
6 14013 1 1 81 GLU HA H -7.021 -26.499 -0.545 1.00 . A A . 81 GLU HA 1 1
6 14014 1 1 81 GLU HB2 H -6.533 -28.756 0.360 1.00 . A A . 81 GLU HB2 1 1
6 14015 1 1 81 GLU HB3 H -8.059 -28.722 1.233 1.00 . A A . 81 GLU HB3 1 1
6 14016 1 1 81 GLU HG2 H -8.148 -30.048 -0.839 1.00 . A A . 81 GLU HG2 1 1
6 14017 1 1 81 GLU HG3 H -9.296 -28.709 -0.829 1.00 . A A . 81 GLU HG3 1 1
6 14018 1 1 81 GLU N N -6.741 -26.377 1.492 1.00 . A A . 81 GLU N 1 1
6 14019 1 1 81 GLU O O -9.623 -26.466 1.412 1.00 . A A . 81 GLU O 1 1
6 14020 1 1 81 GLU OE1 O -8.393 -27.791 -2.940 1.00 . A A . 81 GLU OE1 1 1
6 14021 1 1 81 GLU OE2 O -6.476 -28.735 -2.443 1.00 . A A . 81 GLU OE2 1 1
6 14022 1 1 82 ARG C C -11.689 -25.742 -0.924 1.00 . A A . 82 ARG C 1 1
6 14023 1 1 82 ARG CA C -10.562 -24.784 -0.559 1.00 . A A . 82 ARG CA 1 1
6 14024 1 1 82 ARG CB C -10.518 -23.585 -1.517 1.00 . A A . 82 ARG CB 1 1
6 14025 1 1 82 ARG CD C -12.947 -22.885 -1.598 1.00 . A A . 82 ARG CD 1 1
6 14026 1 1 82 ARG CG C -11.535 -22.490 -1.203 1.00 . A A . 82 ARG CG 1 1
6 14027 1 1 82 ARG CZ C -14.174 -23.502 -3.648 1.00 . A A . 82 ARG CZ 1 1
6 14028 1 1 82 ARG H H -8.709 -25.413 -1.371 1.00 . A A . 82 ARG H 1 1
6 14029 1 1 82 ARG HA H -10.723 -24.427 0.447 1.00 . A A . 82 ARG HA 1 1
6 14030 1 1 82 ARG HB2 H -9.533 -23.148 -1.479 1.00 . A A . 82 ARG HB2 1 1
6 14031 1 1 82 ARG HB3 H -10.704 -23.939 -2.522 1.00 . A A . 82 ARG HB3 1 1
6 14032 1 1 82 ARG HD2 H -13.190 -23.824 -1.122 1.00 . A A . 82 ARG HD2 1 1
6 14033 1 1 82 ARG HD3 H -13.629 -22.121 -1.256 1.00 . A A . 82 ARG HD3 1 1
6 14034 1 1 82 ARG HE H -12.316 -22.764 -3.599 1.00 . A A . 82 ARG HE 1 1
6 14035 1 1 82 ARG HG2 H -11.519 -22.291 -0.143 1.00 . A A . 82 ARG HG2 1 1
6 14036 1 1 82 ARG HG3 H -11.261 -21.596 -1.742 1.00 . A A . 82 ARG HG3 1 1
6 14037 1 1 82 ARG HH11 H -15.196 -23.846 -1.931 1.00 . A A . 82 ARG HH11 1 1
6 14038 1 1 82 ARG HH12 H -16.044 -24.241 -3.393 1.00 . A A . 82 ARG HH12 1 1
6 14039 1 1 82 ARG HH21 H -13.422 -23.286 -5.517 1.00 . A A . 82 ARG HH21 1 1
6 14040 1 1 82 ARG HH22 H -15.032 -23.928 -5.429 1.00 . A A . 82 ARG HH22 1 1
6 14041 1 1 82 ARG N N -9.289 -25.492 -0.582 1.00 . A A . 82 ARG N 1 1
6 14042 1 1 82 ARG NE N -13.083 -23.038 -3.044 1.00 . A A . 82 ARG NE 1 1
6 14043 1 1 82 ARG NH1 N -15.221 -23.897 -2.931 1.00 . A A . 82 ARG NH1 1 1
6 14044 1 1 82 ARG NH2 N -14.213 -23.580 -4.968 1.00 . A A . 82 ARG NH2 1 1
6 14045 1 1 82 ARG O O -11.830 -26.147 -2.076 1.00 . A A . 82 ARG O 1 1
6 14046 1 1 83 VAL C C -14.923 -26.476 0.046 1.00 . A A . 83 VAL C 1 1
6 14047 1 1 83 VAL CA C -13.537 -27.094 -0.099 1.00 . A A . 83 VAL CA 1 1
6 14048 1 1 83 VAL CB C -13.399 -28.235 0.935 1.00 . A A . 83 VAL CB 1 1
6 14049 1 1 83 VAL CG1 C -12.107 -29.011 0.721 1.00 . A A . 83 VAL CG1 1 1
6 14050 1 1 83 VAL CG2 C -13.458 -27.682 2.354 1.00 . A A . 83 VAL CG2 1 1
6 14051 1 1 83 VAL H H -12.371 -25.682 0.949 1.00 . A A . 83 VAL H 1 1
6 14052 1 1 83 VAL HA H -13.439 -27.517 -1.089 1.00 . A A . 83 VAL HA 1 1
6 14053 1 1 83 VAL HB H -14.228 -28.915 0.802 1.00 . A A . 83 VAL HB 1 1
6 14054 1 1 83 VAL HG11 H -11.267 -28.336 0.801 1.00 . A A . 83 VAL HG11 1 1
6 14055 1 1 83 VAL HG12 H -12.114 -29.465 -0.257 1.00 . A A . 83 VAL HG12 1 1
6 14056 1 1 83 VAL HG13 H -12.022 -29.780 1.476 1.00 . A A . 83 VAL HG13 1 1
6 14057 1 1 83 VAL HG21 H -12.655 -26.975 2.499 1.00 . A A . 83 VAL HG21 1 1
6 14058 1 1 83 VAL HG22 H -13.355 -28.491 3.065 1.00 . A A . 83 VAL HG22 1 1
6 14059 1 1 83 VAL HG23 H -14.405 -27.187 2.509 1.00 . A A . 83 VAL HG23 1 1
6 14060 1 1 83 VAL N N -12.487 -26.100 0.073 1.00 . A A . 83 VAL N 1 1
6 14061 1 1 83 VAL O O -15.063 -25.273 0.274 1.00 . A A . 83 VAL O 1 1
6 14062 1 1 84 THR C C -17.873 -27.868 1.232 1.00 . A A . 84 THR C 1 1
6 14063 1 1 84 THR CA C -17.309 -26.928 0.175 1.00 . A A . 84 THR CA 1 1
6 14064 1 1 84 THR CB C -18.201 -26.974 -1.084 1.00 . A A . 84 THR CB 1 1
6 14065 1 1 84 THR CG2 C -17.818 -25.889 -2.065 1.00 . A A . 84 THR CG2 1 1
6 14066 1 1 84 THR H H -15.760 -28.226 -0.412 1.00 . A A . 84 THR H 1 1
6 14067 1 1 84 THR HA H -17.303 -25.918 0.562 1.00 . A A . 84 THR HA 1 1
6 14068 1 1 84 THR HB H -19.222 -26.810 -0.783 1.00 . A A . 84 THR HB 1 1
6 14069 1 1 84 THR HG1 H -17.704 -28.134 -2.603 1.00 . A A . 84 THR HG1 1 1
6 14070 1 1 84 THR HG21 H -17.877 -24.928 -1.576 1.00 . A A . 84 THR HG21 1 1
6 14071 1 1 84 THR HG22 H -18.499 -25.911 -2.904 1.00 . A A . 84 THR HG22 1 1
6 14072 1 1 84 THR HG23 H -16.811 -26.060 -2.410 1.00 . A A . 84 THR HG23 1 1
6 14073 1 1 84 THR N N -15.938 -27.312 -0.111 1.00 . A A . 84 THR N 1 1
6 14074 1 1 84 THR O O -17.290 -28.920 1.493 1.00 . A A . 84 THR O 1 1
6 14075 1 1 84 THR OG1 O -18.105 -28.250 -1.732 1.00 . A A . 84 THR OG1 1 1
6 14076 1 1 85 GLY C C -21.044 -28.404 2.857 1.00 . A A . 85 GLY C 1 1
6 14077 1 1 85 GLY CA C -19.540 -28.324 2.897 1.00 . A A . 85 GLY CA 1 1
6 14078 1 1 85 GLY H H -19.450 -26.679 1.564 1.00 . A A . 85 GLY H 1 1
6 14079 1 1 85 GLY HA2 H -19.137 -29.323 2.808 1.00 . A A . 85 GLY HA2 1 1
6 14080 1 1 85 GLY HA3 H -19.242 -27.912 3.849 1.00 . A A . 85 GLY HA3 1 1
6 14081 1 1 85 GLY N N -18.989 -27.505 1.839 1.00 . A A . 85 GLY N 1 1
6 14082 1 1 85 GLY O O -21.721 -27.441 2.495 1.00 . A A . 85 GLY O 1 1
6 14083 1 1 86 THR C C -23.404 -29.843 4.787 1.00 . A A . 86 THR C 1 1
6 14084 1 1 86 THR CA C -22.997 -29.754 3.321 1.00 . A A . 86 THR CA 1 1
6 14085 1 1 86 THR CB C -23.430 -31.042 2.591 1.00 . A A . 86 THR CB 1 1
6 14086 1 1 86 THR CG2 C -24.944 -31.119 2.483 1.00 . A A . 86 THR CG2 1 1
6 14087 1 1 86 THR H H -20.966 -30.309 3.436 1.00 . A A . 86 THR H 1 1
6 14088 1 1 86 THR HA H -23.488 -28.911 2.858 1.00 . A A . 86 THR HA 1 1
6 14089 1 1 86 THR HB H -23.078 -31.894 3.154 1.00 . A A . 86 THR HB 1 1
6 14090 1 1 86 THR HG1 H -23.564 -31.028 0.620 1.00 . A A . 86 THR HG1 1 1
6 14091 1 1 86 THR HG21 H -25.307 -30.267 1.930 1.00 . A A . 86 THR HG21 1 1
6 14092 1 1 86 THR HG22 H -25.376 -31.123 3.472 1.00 . A A . 86 THR HG22 1 1
6 14093 1 1 86 THR HG23 H -25.219 -32.026 1.965 1.00 . A A . 86 THR HG23 1 1
6 14094 1 1 86 THR N N -21.563 -29.559 3.225 1.00 . A A . 86 THR N 1 1
6 14095 1 1 86 THR O O -22.819 -30.615 5.550 1.00 . A A . 86 THR O 1 1
6 14096 1 1 86 THR OG1 O -22.859 -31.078 1.276 1.00 . A A . 86 THR OG1 1 1
6 14097 1 1 87 VAL C C -25.694 -30.300 6.807 1.00 . A A . 87 VAL C 1 1
6 14098 1 1 87 VAL CA C -24.851 -29.063 6.563 1.00 . A A . 87 VAL CA 1 1
6 14099 1 1 87 VAL CB C -25.706 -27.835 6.927 1.00 . A A . 87 VAL CB 1 1
6 14100 1 1 87 VAL CG1 C -25.450 -27.418 8.363 1.00 . A A . 87 VAL CG1 1 1
6 14101 1 1 87 VAL CG2 C -25.467 -26.683 5.976 1.00 . A A . 87 VAL CG2 1 1
6 14102 1 1 87 VAL H H -24.803 -28.431 4.542 1.00 . A A . 87 VAL H 1 1
6 14103 1 1 87 VAL HA H -23.989 -29.088 7.213 1.00 . A A . 87 VAL HA 1 1
6 14104 1 1 87 VAL HB H -26.740 -28.120 6.851 1.00 . A A . 87 VAL HB 1 1
6 14105 1 1 87 VAL HG11 H -25.688 -28.238 9.024 1.00 . A A . 87 VAL HG11 1 1
6 14106 1 1 87 VAL HG12 H -26.069 -26.566 8.607 1.00 . A A . 87 VAL HG12 1 1
6 14107 1 1 87 VAL HG13 H -24.410 -27.155 8.479 1.00 . A A . 87 VAL HG13 1 1
6 14108 1 1 87 VAL HG21 H -25.717 -26.990 4.974 1.00 . A A . 87 VAL HG21 1 1
6 14109 1 1 87 VAL HG22 H -24.428 -26.391 6.020 1.00 . A A . 87 VAL HG22 1 1
6 14110 1 1 87 VAL HG23 H -26.092 -25.852 6.264 1.00 . A A . 87 VAL HG23 1 1
6 14111 1 1 87 VAL N N -24.383 -29.041 5.187 1.00 . A A . 87 VAL N 1 1
6 14112 1 1 87 VAL O O -26.665 -30.547 6.092 1.00 . A A . 87 VAL O 1 1
6 14113 1 1 88 THR C C -26.906 -31.996 9.418 1.00 . A A . 88 THR C 1 1
6 14114 1 1 88 THR CA C -26.096 -32.249 8.156 1.00 . A A . 88 THR CA 1 1
6 14115 1 1 88 THR CB C -25.191 -33.474 8.358 1.00 . A A . 88 THR CB 1 1
6 14116 1 1 88 THR CG2 C -24.781 -34.063 7.020 1.00 . A A . 88 THR CG2 1 1
6 14117 1 1 88 THR H H -24.512 -30.864 8.316 1.00 . A A . 88 THR H 1 1
6 14118 1 1 88 THR HA H -26.773 -32.457 7.338 1.00 . A A . 88 THR HA 1 1
6 14119 1 1 88 THR HB H -25.740 -34.221 8.914 1.00 . A A . 88 THR HB 1 1
6 14120 1 1 88 THR HG1 H -23.241 -33.415 8.637 1.00 . A A . 88 THR HG1 1 1
6 14121 1 1 88 THR HG21 H -24.269 -33.310 6.441 1.00 . A A . 88 THR HG21 1 1
6 14122 1 1 88 THR HG22 H -25.659 -34.397 6.487 1.00 . A A . 88 THR HG22 1 1
6 14123 1 1 88 THR HG23 H -24.118 -34.898 7.185 1.00 . A A . 88 THR HG23 1 1
6 14124 1 1 88 THR N N -25.324 -31.078 7.802 1.00 . A A . 88 THR N 1 1
6 14125 1 1 88 THR O O -27.910 -32.660 9.673 1.00 . A A . 88 THR O 1 1
6 14126 1 1 88 THR OG1 O -24.023 -33.100 9.098 1.00 . A A . 88 THR OG1 1 1
6 14127 1 1 89 THR C C -27.232 -29.145 11.582 1.00 . A A . 89 THR C 1 1
6 14128 1 1 89 THR CA C -27.152 -30.665 11.437 1.00 . A A . 89 THR CA 1 1
6 14129 1 1 89 THR CB C -26.439 -31.263 12.666 1.00 . A A . 89 THR CB 1 1
6 14130 1 1 89 THR CG2 C -27.275 -31.102 13.930 1.00 . A A . 89 THR CG2 1 1
6 14131 1 1 89 THR H H -25.640 -30.548 9.965 1.00 . A A . 89 THR H 1 1
6 14132 1 1 89 THR HA H -28.154 -31.063 11.387 1.00 . A A . 89 THR HA 1 1
6 14133 1 1 89 THR HB H -25.504 -30.743 12.804 1.00 . A A . 89 THR HB 1 1
6 14134 1 1 89 THR HG1 H -26.568 -32.937 11.619 1.00 . A A . 89 THR HG1 1 1
6 14135 1 1 89 THR HG21 H -28.207 -31.640 13.822 1.00 . A A . 89 THR HG21 1 1
6 14136 1 1 89 THR HG22 H -27.482 -30.056 14.097 1.00 . A A . 89 THR HG22 1 1
6 14137 1 1 89 THR HG23 H -26.728 -31.500 14.774 1.00 . A A . 89 THR HG23 1 1
6 14138 1 1 89 THR N N -26.461 -31.027 10.210 1.00 . A A . 89 THR N 1 1
6 14139 1 1 89 THR O O -26.214 -28.447 11.508 1.00 . A A . 89 THR O 1 1
6 14140 1 1 89 THR OG1 O -26.173 -32.657 12.450 1.00 . A A . 89 THR OG1 1 1
6 14141 1 1 90 GLU C C -28.425 -26.737 13.321 1.00 . A A . 90 GLU C 1 1
6 14142 1 1 90 GLU CA C -28.677 -27.210 11.896 1.00 . A A . 90 GLU CA 1 1
6 14143 1 1 90 GLU CB C -30.123 -26.871 11.525 1.00 . A A . 90 GLU CB 1 1
6 14144 1 1 90 GLU CD C -32.050 -27.167 9.919 1.00 . A A . 90 GLU CD 1 1
6 14145 1 1 90 GLU CG C -30.601 -27.497 10.226 1.00 . A A . 90 GLU CG 1 1
6 14146 1 1 90 GLU H H -29.203 -29.253 11.862 1.00 . A A . 90 GLU H 1 1
6 14147 1 1 90 GLU HA H -28.005 -26.699 11.224 1.00 . A A . 90 GLU HA 1 1
6 14148 1 1 90 GLU HB2 H -30.772 -27.204 12.323 1.00 . A A . 90 GLU HB2 1 1
6 14149 1 1 90 GLU HB3 H -30.211 -25.798 11.435 1.00 . A A . 90 GLU HB3 1 1
6 14150 1 1 90 GLU HG2 H -29.987 -27.129 9.420 1.00 . A A . 90 GLU HG2 1 1
6 14151 1 1 90 GLU HG3 H -30.498 -28.571 10.296 1.00 . A A . 90 GLU HG3 1 1
6 14152 1 1 90 GLU N N -28.443 -28.642 11.780 1.00 . A A . 90 GLU N 1 1
6 14153 1 1 90 GLU O O -28.018 -27.512 14.187 1.00 . A A . 90 GLU O 1 1
6 14154 1 1 90 GLU OE1 O -32.942 -27.694 10.610 1.00 . A A . 90 GLU OE1 1 1
6 14155 1 1 90 GLU OE2 O -32.299 -26.381 8.978 1.00 . A A . 90 GLU OE2 1 1
6 14156 1 1 91 LEU C C -30.089 -24.740 15.379 1.00 . A A . 91 LEU C 1 1
6 14157 1 1 91 LEU CA C -28.656 -24.911 14.898 1.00 . A A . 91 LEU CA 1 1
6 14158 1 1 91 LEU CB C -27.920 -23.562 14.933 1.00 . A A . 91 LEU CB 1 1
6 14159 1 1 91 LEU CD1 C -25.831 -22.220 14.557 1.00 . A A . 91 LEU CD1 1 1
6 14160 1 1 91 LEU CD2 C -25.685 -24.463 15.655 1.00 . A A . 91 LEU CD2 1 1
6 14161 1 1 91 LEU CG C -26.422 -23.622 14.616 1.00 . A A . 91 LEU CG 1 1
6 14162 1 1 91 LEU H H -28.887 -24.870 12.802 1.00 . A A . 91 LEU H 1 1
6 14163 1 1 91 LEU HA H -28.151 -25.615 15.543 1.00 . A A . 91 LEU HA 1 1
6 14164 1 1 91 LEU HB2 H -28.390 -22.906 14.215 1.00 . A A . 91 LEU HB2 1 1
6 14165 1 1 91 LEU HB3 H -28.042 -23.135 15.919 1.00 . A A . 91 LEU HB3 1 1
6 14166 1 1 91 LEU HD11 H -24.785 -22.282 14.294 1.00 . A A . 91 LEU HD11 1 1
6 14167 1 1 91 LEU HD12 H -25.932 -21.742 15.522 1.00 . A A . 91 LEU HD12 1 1
6 14168 1 1 91 LEU HD13 H -26.355 -21.637 13.814 1.00 . A A . 91 LEU HD13 1 1
6 14169 1 1 91 LEU HD21 H -25.838 -24.042 16.638 1.00 . A A . 91 LEU HD21 1 1
6 14170 1 1 91 LEU HD22 H -24.629 -24.468 15.428 1.00 . A A . 91 LEU HD22 1 1
6 14171 1 1 91 LEU HD23 H -26.063 -25.475 15.634 1.00 . A A . 91 LEU HD23 1 1
6 14172 1 1 91 LEU HG H -26.282 -24.082 13.650 1.00 . A A . 91 LEU HG 1 1
6 14173 1 1 91 LEU N N -28.674 -25.459 13.554 1.00 . A A . 91 LEU N 1 1
6 14174 1 1 91 LEU O O -31.034 -25.074 14.662 1.00 . A A . 91 LEU O 1 1
6 14175 1 1 92 ARG C C -31.679 -22.575 17.644 1.00 . A A . 92 ARG C 1 1
6 14176 1 1 92 ARG CA C -31.580 -24.002 17.134 1.00 . A A . 92 ARG CA 1 1
6 14177 1 1 92 ARG CB C -31.864 -24.988 18.266 1.00 . A A . 92 ARG CB 1 1
6 14178 1 1 92 ARG CD C -31.420 -25.675 20.634 1.00 . A A . 92 ARG CD 1 1
6 14179 1 1 92 ARG CG C -31.077 -24.697 19.529 1.00 . A A . 92 ARG CG 1 1
6 14180 1 1 92 ARG CZ C -30.315 -25.859 22.829 1.00 . A A . 92 ARG CZ 1 1
6 14181 1 1 92 ARG H H -29.470 -23.956 17.103 1.00 . A A . 92 ARG H 1 1
6 14182 1 1 92 ARG HA H -32.301 -24.146 16.345 1.00 . A A . 92 ARG HA 1 1
6 14183 1 1 92 ARG HB2 H -32.913 -24.952 18.507 1.00 . A A . 92 ARG HB2 1 1
6 14184 1 1 92 ARG HB3 H -31.613 -25.984 17.933 1.00 . A A . 92 ARG HB3 1 1
6 14185 1 1 92 ARG HD2 H -32.489 -25.831 20.640 1.00 . A A . 92 ARG HD2 1 1
6 14186 1 1 92 ARG HD3 H -30.920 -26.610 20.437 1.00 . A A . 92 ARG HD3 1 1
6 14187 1 1 92 ARG HE H -31.255 -24.229 22.149 1.00 . A A . 92 ARG HE 1 1
6 14188 1 1 92 ARG HG2 H -30.022 -24.773 19.310 1.00 . A A . 92 ARG HG2 1 1
6 14189 1 1 92 ARG HG3 H -31.306 -23.695 19.861 1.00 . A A . 92 ARG HG3 1 1
6 14190 1 1 92 ARG HH11 H -30.237 -27.560 21.732 1.00 . A A . 92 ARG HH11 1 1
6 14191 1 1 92 ARG HH12 H -29.465 -27.643 23.281 1.00 . A A . 92 ARG HH12 1 1
6 14192 1 1 92 ARG HH21 H -30.234 -24.325 24.148 1.00 . A A . 92 ARG HH21 1 1
6 14193 1 1 92 ARG HH22 H -29.453 -25.793 24.661 1.00 . A A . 92 ARG HH22 1 1
6 14194 1 1 92 ARG N N -30.255 -24.222 16.581 1.00 . A A . 92 ARG N 1 1
6 14195 1 1 92 ARG NE N -31.000 -25.167 21.931 1.00 . A A . 92 ARG NE 1 1
6 14196 1 1 92 ARG NH1 N -29.976 -27.122 22.593 1.00 . A A . 92 ARG NH1 1 1
6 14197 1 1 92 ARG NH2 N -29.973 -25.282 23.971 1.00 . A A . 92 ARG NH2 1 1
6 14198 1 1 92 ARG O O -30.696 -21.839 17.616 1.00 . A A . 92 ARG O 1 1
6 14199 1 1 93 THR C C -33.685 -20.971 20.053 1.00 . A A . 93 THR C 1 1
6 14200 1 1 93 THR CA C -33.075 -20.872 18.664 1.00 . A A . 93 THR CA 1 1
6 14201 1 1 93 THR CB C -34.013 -20.039 17.784 1.00 . A A . 93 THR CB 1 1
6 14202 1 1 93 THR CG2 C -33.275 -19.438 16.596 1.00 . A A . 93 THR CG2 1 1
6 14203 1 1 93 THR H H -33.618 -22.807 18.014 1.00 . A A . 93 THR H 1 1
6 14204 1 1 93 THR HA H -32.126 -20.376 18.730 1.00 . A A . 93 THR HA 1 1
6 14205 1 1 93 THR HB H -34.405 -19.246 18.390 1.00 . A A . 93 THR HB 1 1
6 14206 1 1 93 THR HG1 H -35.944 -20.399 17.556 1.00 . A A . 93 THR HG1 1 1
6 14207 1 1 93 THR HG21 H -32.509 -18.765 16.952 1.00 . A A . 93 THR HG21 1 1
6 14208 1 1 93 THR HG22 H -33.972 -18.896 15.978 1.00 . A A . 93 THR HG22 1 1
6 14209 1 1 93 THR HG23 H -32.818 -20.229 16.019 1.00 . A A . 93 THR HG23 1 1
6 14210 1 1 93 THR N N -32.860 -22.193 18.090 1.00 . A A . 93 THR N 1 1
6 14211 1 1 93 THR O O -33.738 -19.987 20.797 1.00 . A A . 93 THR O 1 1
6 14212 1 1 93 THR OG1 O -35.112 -20.845 17.328 1.00 . A A . 93 THR OG1 1 1
6 14213 1 1 94 ASP C C -36.288 -21.903 21.543 1.00 . A A . 94 ASP C 1 1
6 14214 1 1 94 ASP CA C -34.881 -22.483 21.596 1.00 . A A . 94 ASP CA 1 1
6 14215 1 1 94 ASP CB C -34.140 -21.992 22.851 1.00 . A A . 94 ASP CB 1 1
6 14216 1 1 94 ASP CG C -33.002 -22.911 23.250 1.00 . A A . 94 ASP CG 1 1
6 14217 1 1 94 ASP H H -34.020 -22.873 19.706 1.00 . A A . 94 ASP H 1 1
6 14218 1 1 94 ASP HA H -34.967 -23.559 21.648 1.00 . A A . 94 ASP HA 1 1
6 14219 1 1 94 ASP HB2 H -33.733 -21.009 22.660 1.00 . A A . 94 ASP HB2 1 1
6 14220 1 1 94 ASP HB3 H -34.841 -21.935 23.672 1.00 . A A . 94 ASP HB3 1 1
6 14221 1 1 94 ASP N N -34.156 -22.170 20.357 1.00 . A A . 94 ASP N 1 1
6 14222 1 1 94 ASP O O -37.274 -22.625 21.666 1.00 . A A . 94 ASP O 1 1
6 14223 1 1 94 ASP OD1 O -31.916 -22.828 22.638 1.00 . A A . 94 ASP OD1 1 1
6 14224 1 1 94 ASP OD2 O -33.194 -23.730 24.176 1.00 . A A . 94 ASP OD2 1 1
6 14225 1 1 95 SER C C -37.883 -19.693 19.662 1.00 . A A . 95 SER C 1 1
6 14226 1 1 95 SER CA C -37.650 -19.939 21.150 1.00 . A A . 95 SER CA 1 1
6 14227 1 1 95 SER CB C -37.678 -18.619 21.926 1.00 . A A . 95 SER CB 1 1
6 14228 1 1 95 SER H H -35.547 -20.069 21.293 1.00 . A A . 95 SER H 1 1
6 14229 1 1 95 SER HA H -38.423 -20.592 21.525 1.00 . A A . 95 SER HA 1 1
6 14230 1 1 95 SER HB2 H -37.526 -18.819 22.976 1.00 . A A . 95 SER HB2 1 1
6 14231 1 1 95 SER HB3 H -36.886 -17.981 21.562 1.00 . A A . 95 SER HB3 1 1
6 14232 1 1 95 SER HG H -38.881 -17.084 22.203 1.00 . A A . 95 SER HG 1 1
6 14233 1 1 95 SER N N -36.374 -20.601 21.335 1.00 . A A . 95 SER N 1 1
6 14234 1 1 95 SER O O -36.933 -19.626 18.882 1.00 . A A . 95 SER O 1 1
6 14235 1 1 95 SER OG O -38.919 -17.945 21.763 1.00 . A A . 95 SER OG 1 1
6 14236 1 1 96 ALA C C -39.263 -17.893 17.463 1.00 . A A . 96 ALA C 1 1
6 14237 1 1 96 ALA CA C -39.463 -19.354 17.863 1.00 . A A . 96 ALA CA 1 1
6 14238 1 1 96 ALA CB C -40.890 -19.794 17.581 1.00 . A A . 96 ALA CB 1 1
6 14239 1 1 96 ALA H H -39.860 -19.634 19.925 1.00 . A A . 96 ALA H 1 1
6 14240 1 1 96 ALA HA H -38.800 -19.970 17.274 1.00 . A A . 96 ALA HA 1 1
6 14241 1 1 96 ALA HB1 H -41.091 -19.701 16.524 1.00 . A A . 96 ALA HB1 1 1
6 14242 1 1 96 ALA HB2 H -41.574 -19.171 18.135 1.00 . A A . 96 ALA HB2 1 1
6 14243 1 1 96 ALA HB3 H -41.015 -20.823 17.881 1.00 . A A . 96 ALA HB3 1 1
6 14244 1 1 96 ALA N N -39.137 -19.570 19.265 1.00 . A A . 96 ALA N 1 1
6 14245 1 1 96 ALA O O -38.833 -17.601 16.346 1.00 . A A . 96 ALA O 1 1
6 14246 1 1 97 ASN C C -38.343 -14.894 18.846 1.00 . A A . 97 ASN C 1 1
6 14247 1 1 97 ASN CA C -39.494 -15.551 18.084 1.00 . A A . 97 ASN CA 1 1
6 14248 1 1 97 ASN CB C -40.821 -14.876 18.445 1.00 . A A . 97 ASN CB 1 1
6 14249 1 1 97 ASN CG C -40.958 -13.487 17.842 1.00 . A A . 97 ASN CG 1 1
6 14250 1 1 97 ASN H H -39.849 -17.275 19.271 1.00 . A A . 97 ASN H 1 1
6 14251 1 1 97 ASN HA H -39.318 -15.439 17.025 1.00 . A A . 97 ASN HA 1 1
6 14252 1 1 97 ASN HB2 H -41.637 -15.483 18.085 1.00 . A A . 97 ASN HB2 1 1
6 14253 1 1 97 ASN HB3 H -40.891 -14.790 19.519 1.00 . A A . 97 ASN HB3 1 1
6 14254 1 1 97 ASN HD21 H -42.040 -12.892 19.398 1.00 . A A . 97 ASN HD21 1 1
6 14255 1 1 97 ASN HD22 H -41.759 -11.703 18.179 1.00 . A A . 97 ASN HD22 1 1
6 14256 1 1 97 ASN N N -39.567 -16.981 18.379 1.00 . A A . 97 ASN N 1 1
6 14257 1 1 97 ASN ND2 N -41.654 -12.606 18.542 1.00 . A A . 97 ASN ND2 1 1
6 14258 1 1 97 ASN O O -38.084 -13.697 18.716 1.00 . A A . 97 ASN O 1 1
6 14259 1 1 97 ASN OD1 O -40.441 -13.208 16.758 1.00 . A A . 97 ASN OD1 1 1
6 14260 1 1 98 ASN C C -35.317 -16.078 20.247 1.00 . A A . 98 ASN C 1 1
6 14261 1 1 98 ASN CA C -36.524 -15.173 20.431 1.00 . A A . 98 ASN CA 1 1
6 14262 1 1 98 ASN CB C -36.877 -15.093 21.924 1.00 . A A . 98 ASN CB 1 1
6 14263 1 1 98 ASN CG C -38.198 -14.390 22.195 1.00 . A A . 98 ASN CG 1 1
6 14264 1 1 98 ASN H H -37.868 -16.637 19.703 1.00 . A A . 98 ASN H 1 1
6 14265 1 1 98 ASN HA H -36.281 -14.187 20.066 1.00 . A A . 98 ASN HA 1 1
6 14266 1 1 98 ASN HB2 H -36.944 -16.093 22.324 1.00 . A A . 98 ASN HB2 1 1
6 14267 1 1 98 ASN HB3 H -36.093 -14.557 22.441 1.00 . A A . 98 ASN HB3 1 1
6 14268 1 1 98 ASN HD21 H -37.282 -12.631 22.366 1.00 . A A . 98 ASN HD21 1 1
6 14269 1 1 98 ASN HD22 H -38.999 -12.615 22.579 1.00 . A A . 98 ASN HD22 1 1
6 14270 1 1 98 ASN N N -37.643 -15.684 19.648 1.00 . A A . 98 ASN N 1 1
6 14271 1 1 98 ASN ND2 N -38.153 -13.081 22.400 1.00 . A A . 98 ASN ND2 1 1
6 14272 1 1 98 ASN O O -35.460 -17.295 20.160 1.00 . A A . 98 ASN O 1 1
6 14273 1 1 98 ASN OD1 O -39.248 -15.028 22.228 1.00 . A A . 98 ASN OD1 1 1
6 14274 1 1 99 VAL C C -32.040 -16.093 21.279 1.00 . A A . 99 VAL C 1 1
6 14275 1 1 99 VAL CA C -32.918 -16.256 20.041 1.00 . A A . 99 VAL CA 1 1
6 14276 1 1 99 VAL CB C -32.133 -15.857 18.764 1.00 . A A . 99 VAL CB 1 1
6 14277 1 1 99 VAL CG1 C -31.815 -14.367 18.745 1.00 . A A . 99 VAL CG1 1 1
6 14278 1 1 99 VAL CG2 C -30.861 -16.686 18.635 1.00 . A A . 99 VAL CG2 1 1
6 14279 1 1 99 VAL H H -34.086 -14.510 20.229 1.00 . A A . 99 VAL H 1 1
6 14280 1 1 99 VAL HA H -33.195 -17.296 19.954 1.00 . A A . 99 VAL HA 1 1
6 14281 1 1 99 VAL HB H -32.757 -16.072 17.909 1.00 . A A . 99 VAL HB 1 1
6 14282 1 1 99 VAL HG11 H -31.267 -14.128 17.846 1.00 . A A . 99 VAL HG11 1 1
6 14283 1 1 99 VAL HG12 H -31.219 -14.114 19.610 1.00 . A A . 99 VAL HG12 1 1
6 14284 1 1 99 VAL HG13 H -32.735 -13.801 18.766 1.00 . A A . 99 VAL HG13 1 1
6 14285 1 1 99 VAL HG21 H -31.116 -17.736 18.618 1.00 . A A . 99 VAL HG21 1 1
6 14286 1 1 99 VAL HG22 H -30.214 -16.486 19.475 1.00 . A A . 99 VAL HG22 1 1
6 14287 1 1 99 VAL HG23 H -30.354 -16.422 17.719 1.00 . A A . 99 VAL HG23 1 1
6 14288 1 1 99 VAL N N -34.140 -15.486 20.179 1.00 . A A . 99 VAL N 1 1
6 14289 1 1 99 VAL O O -31.763 -14.976 21.720 1.00 . A A . 99 VAL O 1 1
6 14290 1 1 100 LEU C C -29.935 -18.467 23.032 1.00 . A A . 100 LEU C 1 1
6 14291 1 1 100 LEU CA C -30.782 -17.209 23.025 1.00 . A A . 100 LEU CA 1 1
6 14292 1 1 100 LEU CB C -31.618 -17.121 24.298 1.00 . A A . 100 LEU CB 1 1
6 14293 1 1 100 LEU CD1 C -29.926 -15.920 25.705 1.00 . A A . 100 LEU CD1 1 1
6 14294 1 1 100 LEU CD2 C -31.747 -17.247 26.797 1.00 . A A . 100 LEU CD2 1 1
6 14295 1 1 100 LEU CG C -30.816 -17.147 25.597 1.00 . A A . 100 LEU CG 1 1
6 14296 1 1 100 LEU H H -31.917 -18.072 21.480 1.00 . A A . 100 LEU H 1 1
6 14297 1 1 100 LEU HA H -30.135 -16.346 22.964 1.00 . A A . 100 LEU HA 1 1
6 14298 1 1 100 LEU HB2 H -32.184 -16.204 24.262 1.00 . A A . 100 LEU HB2 1 1
6 14299 1 1 100 LEU HB3 H -32.303 -17.951 24.305 1.00 . A A . 100 LEU HB3 1 1
6 14300 1 1 100 LEU HD11 H -30.537 -15.030 25.693 1.00 . A A . 100 LEU HD11 1 1
6 14301 1 1 100 LEU HD12 H -29.241 -15.896 24.871 1.00 . A A . 100 LEU HD12 1 1
6 14302 1 1 100 LEU HD13 H -29.367 -15.961 26.628 1.00 . A A . 100 LEU HD13 1 1
6 14303 1 1 100 LEU HD21 H -32.322 -18.157 26.732 1.00 . A A . 100 LEU HD21 1 1
6 14304 1 1 100 LEU HD22 H -32.415 -16.397 26.806 1.00 . A A . 100 LEU HD22 1 1
6 14305 1 1 100 LEU HD23 H -31.162 -17.252 27.706 1.00 . A A . 100 LEU HD23 1 1
6 14306 1 1 100 LEU HG H -30.179 -18.018 25.592 1.00 . A A . 100 LEU HG 1 1
6 14307 1 1 100 LEU N N -31.636 -17.211 21.855 1.00 . A A . 100 LEU N 1 1
6 14308 1 1 100 LEU O O -30.392 -19.535 23.431 1.00 . A A . 100 LEU O 1 1
6 14309 1 1 101 ASN C C -26.457 -19.273 22.990 1.00 . A A . 101 ASN C 1 1
6 14310 1 1 101 ASN CA C -27.835 -19.489 22.383 1.00 . A A . 101 ASN CA 1 1
6 14311 1 1 101 ASN CB C -27.680 -19.800 20.889 1.00 . A A . 101 ASN CB 1 1
6 14312 1 1 101 ASN CG C -28.958 -20.308 20.250 1.00 . A A . 101 ASN CG 1 1
6 14313 1 1 101 ASN H H -28.377 -17.440 22.366 1.00 . A A . 101 ASN H 1 1
6 14314 1 1 101 ASN HA H -28.298 -20.335 22.867 1.00 . A A . 101 ASN HA 1 1
6 14315 1 1 101 ASN HB2 H -27.379 -18.901 20.371 1.00 . A A . 101 ASN HB2 1 1
6 14316 1 1 101 ASN HB3 H -26.913 -20.551 20.765 1.00 . A A . 101 ASN HB3 1 1
6 14317 1 1 101 ASN HD21 H -29.339 -21.456 21.834 1.00 . A A . 101 ASN HD21 1 1
6 14318 1 1 101 ASN HD22 H -30.507 -21.516 20.558 1.00 . A A . 101 ASN HD22 1 1
6 14319 1 1 101 ASN N N -28.707 -18.334 22.573 1.00 . A A . 101 ASN N 1 1
6 14320 1 1 101 ASN ND2 N -29.674 -21.179 20.947 1.00 . A A . 101 ASN ND2 1 1
6 14321 1 1 101 ASN O O -26.053 -19.999 23.900 1.00 . A A . 101 ASN O 1 1
6 14322 1 1 101 ASN OD1 O -29.275 -19.945 19.120 1.00 . A A . 101 ASN OD1 1 1
6 14323 1 1 102 SER C C -23.485 -19.236 22.317 1.00 . A A . 102 SER C 1 1
6 14324 1 1 102 SER CA C -24.329 -18.065 22.820 1.00 . A A . 102 SER CA 1 1
6 14325 1 1 102 SER CB C -24.167 -17.875 24.337 1.00 . A A . 102 SER CB 1 1
6 14326 1 1 102 SER H H -26.156 -17.674 21.826 1.00 . A A . 102 SER H 1 1
6 14327 1 1 102 SER HA H -24.000 -17.167 22.317 1.00 . A A . 102 SER HA 1 1
6 14328 1 1 102 SER HB2 H -24.630 -18.706 24.849 1.00 . A A . 102 SER HB2 1 1
6 14329 1 1 102 SER HB3 H -23.116 -17.844 24.584 1.00 . A A . 102 SER HB3 1 1
6 14330 1 1 102 SER HG H -24.181 -16.213 25.380 1.00 . A A . 102 SER HG 1 1
6 14331 1 1 102 SER N N -25.734 -18.279 22.467 1.00 . A A . 102 SER N 1 1
6 14332 1 1 102 SER O O -22.398 -19.510 22.833 1.00 . A A . 102 SER O 1 1
6 14333 1 1 102 SER OG O -24.781 -16.670 24.777 1.00 . A A . 102 SER OG 1 1
6 14334 1 1 103 SER C C -23.120 -22.169 21.693 1.00 . A A . 103 SER C 1 1
6 14335 1 1 103 SER CA C -23.341 -21.049 20.672 1.00 . A A . 103 SER CA 1 1
6 14336 1 1 103 SER CB C -22.013 -20.612 20.036 1.00 . A A . 103 SER CB 1 1
6 14337 1 1 103 SER H H -24.866 -19.619 20.925 1.00 . A A . 103 SER H 1 1
6 14338 1 1 103 SER HA H -23.991 -21.421 19.891 1.00 . A A . 103 SER HA 1 1
6 14339 1 1 103 SER HB2 H -21.383 -20.168 20.793 1.00 . A A . 103 SER HB2 1 1
6 14340 1 1 103 SER HB3 H -21.516 -21.473 19.615 1.00 . A A . 103 SER HB3 1 1
6 14341 1 1 103 SER HG H -21.428 -19.112 18.889 1.00 . A A . 103 SER HG 1 1
6 14342 1 1 103 SER N N -24.005 -19.907 21.284 1.00 . A A . 103 SER N 1 1
6 14343 1 1 103 SER O O -22.005 -22.667 21.856 1.00 . A A . 103 SER O 1 1
6 14344 1 1 103 SER OG O -22.231 -19.656 19.003 1.00 . A A . 103 SER OG 1 1
6 14345 1 1 104 GLU C C -24.141 -24.982 22.650 1.00 . A A . 104 GLU C 1 1
6 14346 1 1 104 GLU CA C -24.133 -23.632 23.356 1.00 . A A . 104 GLU CA 1 1
6 14347 1 1 104 GLU CB C -25.307 -23.534 24.343 1.00 . A A . 104 GLU CB 1 1
6 14348 1 1 104 GLU CD C -27.255 -23.052 22.767 1.00 . A A . 104 GLU CD 1 1
6 14349 1 1 104 GLU CG C -26.654 -23.992 23.797 1.00 . A A . 104 GLU CG 1 1
6 14350 1 1 104 GLU H H -25.069 -22.140 22.181 1.00 . A A . 104 GLU H 1 1
6 14351 1 1 104 GLU HA H -23.208 -23.528 23.900 1.00 . A A . 104 GLU HA 1 1
6 14352 1 1 104 GLU HB2 H -25.077 -24.136 25.207 1.00 . A A . 104 GLU HB2 1 1
6 14353 1 1 104 GLU HB3 H -25.406 -22.505 24.655 1.00 . A A . 104 GLU HB3 1 1
6 14354 1 1 104 GLU HG2 H -26.531 -24.964 23.340 1.00 . A A . 104 GLU HG2 1 1
6 14355 1 1 104 GLU HG3 H -27.337 -24.075 24.624 1.00 . A A . 104 GLU HG3 1 1
6 14356 1 1 104 GLU N N -24.197 -22.564 22.368 1.00 . A A . 104 GLU N 1 1
6 14357 1 1 104 GLU O O -23.488 -25.933 23.078 1.00 . A A . 104 GLU O 1 1
6 14358 1 1 104 GLU OE1 O -28.255 -22.384 23.093 1.00 . A A . 104 GLU OE1 1 1
6 14359 1 1 104 GLU OE2 O -26.728 -22.980 21.633 1.00 . A A . 104 GLU OE2 1 1
6 14360 1 1 105 THR C C -24.013 -26.024 19.528 1.00 . A A . 105 THR C 1 1
6 14361 1 1 105 THR CA C -24.929 -26.223 20.725 1.00 . A A . 105 THR CA 1 1
6 14362 1 1 105 THR CB C -26.367 -26.540 20.259 1.00 . A A . 105 THR CB 1 1
6 14363 1 1 105 THR CG2 C -26.921 -25.431 19.377 1.00 . A A . 105 THR CG2 1 1
6 14364 1 1 105 THR H H -25.442 -24.266 21.317 1.00 . A A . 105 THR H 1 1
6 14365 1 1 105 THR HA H -24.565 -27.058 21.305 1.00 . A A . 105 THR HA 1 1
6 14366 1 1 105 THR HB H -26.996 -26.627 21.131 1.00 . A A . 105 THR HB 1 1
6 14367 1 1 105 THR HG1 H -27.061 -27.736 18.850 1.00 . A A . 105 THR HG1 1 1
6 14368 1 1 105 THR HG21 H -26.965 -24.512 19.941 1.00 . A A . 105 THR HG21 1 1
6 14369 1 1 105 THR HG22 H -27.914 -25.698 19.046 1.00 . A A . 105 THR HG22 1 1
6 14370 1 1 105 THR HG23 H -26.280 -25.299 18.517 1.00 . A A . 105 THR HG23 1 1
6 14371 1 1 105 THR N N -24.890 -25.046 21.560 1.00 . A A . 105 THR N 1 1
6 14372 1 1 105 THR O O -23.542 -24.912 19.271 1.00 . A A . 105 THR O 1 1
6 14373 1 1 105 THR OG1 O -26.395 -27.781 19.541 1.00 . A A . 105 THR OG1 1 1
6 14374 1 1 106 THR C C -23.386 -27.825 16.510 1.00 . A A . 106 THR C 1 1
6 14375 1 1 106 THR CA C -22.836 -27.026 17.683 1.00 . A A . 106 THR CA 1 1
6 14376 1 1 106 THR CB C -21.442 -27.558 18.073 1.00 . A A . 106 THR CB 1 1
6 14377 1 1 106 THR CG2 C -20.396 -27.069 17.100 1.00 . A A . 106 THR CG2 1 1
6 14378 1 1 106 THR H H -24.163 -27.950 19.038 1.00 . A A . 106 THR H 1 1
6 14379 1 1 106 THR HA H -22.740 -25.993 17.389 1.00 . A A . 106 THR HA 1 1
6 14380 1 1 106 THR HB H -21.458 -28.639 18.053 1.00 . A A . 106 THR HB 1 1
6 14381 1 1 106 THR HG1 H -21.700 -26.400 19.642 1.00 . A A . 106 THR HG1 1 1
6 14382 1 1 106 THR HG21 H -20.338 -25.993 17.144 1.00 . A A . 106 THR HG21 1 1
6 14383 1 1 106 THR HG22 H -20.663 -27.377 16.098 1.00 . A A . 106 THR HG22 1 1
6 14384 1 1 106 THR HG23 H -19.440 -27.488 17.368 1.00 . A A . 106 THR HG23 1 1
6 14385 1 1 106 THR N N -23.739 -27.093 18.810 1.00 . A A . 106 THR N 1 1
6 14386 1 1 106 THR O O -23.878 -28.942 16.677 1.00 . A A . 106 THR O 1 1
6 14387 1 1 106 THR OG1 O -21.095 -27.100 19.386 1.00 . A A . 106 THR OG1 1 1
6 14388 1 1 107 GLY C C -22.781 -28.815 13.521 1.00 . A A . 107 GLY C 1 1
6 14389 1 1 107 GLY CA C -23.817 -27.905 14.144 1.00 . A A . 107 GLY CA 1 1
6 14390 1 1 107 GLY H H -22.893 -26.360 15.247 1.00 . A A . 107 GLY H 1 1
6 14391 1 1 107 GLY HA2 H -24.683 -28.489 14.412 1.00 . A A . 107 GLY HA2 1 1
6 14392 1 1 107 GLY HA3 H -24.106 -27.155 13.420 1.00 . A A . 107 GLY HA3 1 1
6 14393 1 1 107 GLY N N -23.313 -27.243 15.325 1.00 . A A . 107 GLY N 1 1
6 14394 1 1 107 GLY O O -21.638 -28.869 13.980 1.00 . A A . 107 GLY O 1 1
6 14395 1 1 108 ARG C C -22.229 -30.217 10.303 1.00 . A A . 108 ARG C 1 1
6 14396 1 1 108 ARG CA C -22.263 -30.451 11.806 1.00 . A A . 108 ARG CA 1 1
6 14397 1 1 108 ARG CB C -22.687 -31.893 12.088 1.00 . A A . 108 ARG CB 1 1
6 14398 1 1 108 ARG CD C -21.062 -32.284 13.972 1.00 . A A . 108 ARG CD 1 1
6 14399 1 1 108 ARG CG C -22.522 -32.305 13.543 1.00 . A A . 108 ARG CG 1 1
6 14400 1 1 108 ARG CZ C -19.737 -32.824 15.981 1.00 . A A . 108 ARG CZ 1 1
6 14401 1 1 108 ARG H H -24.074 -29.400 12.112 1.00 . A A . 108 ARG H 1 1
6 14402 1 1 108 ARG HA H -21.275 -30.294 12.207 1.00 . A A . 108 ARG HA 1 1
6 14403 1 1 108 ARG HB2 H -23.727 -32.006 11.823 1.00 . A A . 108 ARG HB2 1 1
6 14404 1 1 108 ARG HB3 H -22.093 -32.557 11.477 1.00 . A A . 108 ARG HB3 1 1
6 14405 1 1 108 ARG HD2 H -20.507 -32.977 13.359 1.00 . A A . 108 ARG HD2 1 1
6 14406 1 1 108 ARG HD3 H -20.673 -31.287 13.832 1.00 . A A . 108 ARG HD3 1 1
6 14407 1 1 108 ARG HE H -21.736 -32.789 15.891 1.00 . A A . 108 ARG HE 1 1
6 14408 1 1 108 ARG HG2 H -23.076 -31.618 14.164 1.00 . A A . 108 ARG HG2 1 1
6 14409 1 1 108 ARG HG3 H -22.911 -33.304 13.674 1.00 . A A . 108 ARG HG3 1 1
6 14410 1 1 108 ARG HH11 H -18.625 -32.461 14.322 1.00 . A A . 108 ARG HH11 1 1
6 14411 1 1 108 ARG HH12 H -17.721 -32.796 15.763 1.00 . A A . 108 ARG HH12 1 1
6 14412 1 1 108 ARG HH21 H -20.560 -33.263 17.780 1.00 . A A . 108 ARG HH21 1 1
6 14413 1 1 108 ARG HH22 H -18.826 -33.265 17.740 1.00 . A A . 108 ARG HH22 1 1
6 14414 1 1 108 ARG N N -23.165 -29.518 12.465 1.00 . A A . 108 ARG N 1 1
6 14415 1 1 108 ARG NE N -20.908 -32.660 15.372 1.00 . A A . 108 ARG NE 1 1
6 14416 1 1 108 ARG NH1 N -18.605 -32.685 15.300 1.00 . A A . 108 ARG NH1 1 1
6 14417 1 1 108 ARG NH2 N -19.706 -33.144 17.269 1.00 . A A . 108 ARG NH2 1 1
6 14418 1 1 108 ARG O O -23.273 -30.170 9.645 1.00 . A A . 108 ARG O 1 1
6 14419 1 1 109 ILE C C -20.085 -31.188 7.838 1.00 . A A . 109 ILE C 1 1
6 14420 1 1 109 ILE CA C -20.833 -29.959 8.333 1.00 . A A . 109 ILE CA 1 1
6 14421 1 1 109 ILE CB C -20.037 -28.688 7.952 1.00 . A A . 109 ILE CB 1 1
6 14422 1 1 109 ILE CD1 C -20.096 -26.142 8.022 1.00 . A A . 109 ILE CD1 1 1
6 14423 1 1 109 ILE CG1 C -20.841 -27.431 8.289 1.00 . A A . 109 ILE CG1 1 1
6 14424 1 1 109 ILE CG2 C -19.671 -28.699 6.472 1.00 . A A . 109 ILE CG2 1 1
6 14425 1 1 109 ILE H H -20.243 -29.995 10.366 1.00 . A A . 109 ILE H 1 1
6 14426 1 1 109 ILE HA H -21.804 -29.916 7.862 1.00 . A A . 109 ILE HA 1 1
6 14427 1 1 109 ILE HB H -19.122 -28.682 8.522 1.00 . A A . 109 ILE HB 1 1
6 14428 1 1 109 ILE HD11 H -20.705 -25.307 8.331 1.00 . A A . 109 ILE HD11 1 1
6 14429 1 1 109 ILE HD12 H -19.885 -26.060 6.966 1.00 . A A . 109 ILE HD12 1 1
6 14430 1 1 109 ILE HD13 H -19.169 -26.138 8.576 1.00 . A A . 109 ILE HD13 1 1
6 14431 1 1 109 ILE HG12 H -21.740 -27.419 7.691 1.00 . A A . 109 ILE HG12 1 1
6 14432 1 1 109 ILE HG13 H -21.110 -27.452 9.335 1.00 . A A . 109 ILE HG13 1 1
6 14433 1 1 109 ILE HG21 H -19.059 -29.563 6.258 1.00 . A A . 109 ILE HG21 1 1
6 14434 1 1 109 ILE HG22 H -19.123 -27.799 6.230 1.00 . A A . 109 ILE HG22 1 1
6 14435 1 1 109 ILE HG23 H -20.573 -28.742 5.878 1.00 . A A . 109 ILE HG23 1 1
6 14436 1 1 109 ILE N N -21.027 -30.057 9.770 1.00 . A A . 109 ILE N 1 1
6 14437 1 1 109 ILE O O -19.034 -31.535 8.378 1.00 . A A . 109 ILE O 1 1
6 14438 1 1 110 SER C C -19.311 -32.756 4.985 1.00 . A A . 110 SER C 1 1
6 14439 1 1 110 SER CA C -20.020 -33.055 6.299 1.00 . A A . 110 SER CA 1 1
6 14440 1 1 110 SER CB C -21.082 -34.130 6.084 1.00 . A A . 110 SER CB 1 1
6 14441 1 1 110 SER H H -21.480 -31.532 6.448 1.00 . A A . 110 SER H 1 1
6 14442 1 1 110 SER HA H -19.298 -33.411 7.016 1.00 . A A . 110 SER HA 1 1
6 14443 1 1 110 SER HB2 H -20.637 -34.973 5.580 1.00 . A A . 110 SER HB2 1 1
6 14444 1 1 110 SER HB3 H -21.472 -34.444 7.041 1.00 . A A . 110 SER HB3 1 1
6 14445 1 1 110 SER HG H -21.809 -32.998 4.657 1.00 . A A . 110 SER HG 1 1
6 14446 1 1 110 SER N N -20.638 -31.856 6.838 1.00 . A A . 110 SER N 1 1
6 14447 1 1 110 SER O O -19.872 -32.091 4.109 1.00 . A A . 110 SER O 1 1
6 14448 1 1 110 SER OG O -22.150 -33.636 5.293 1.00 . A A . 110 SER OG 1 1
6 14449 1 1 111 TYR C C -16.482 -34.325 3.377 1.00 . A A . 111 TYR C 1 1
6 14450 1 1 111 TYR CA C -17.355 -33.096 3.599 1.00 . A A . 111 TYR CA 1 1
6 14451 1 1 111 TYR CB C -16.517 -31.802 3.585 1.00 . A A . 111 TYR CB 1 1
6 14452 1 1 111 TYR CD1 C -14.021 -31.456 3.490 1.00 . A A . 111 TYR CD1 1 1
6 14453 1 1 111 TYR CD2 C -14.924 -32.445 5.461 1.00 . A A . 111 TYR CD2 1 1
6 14454 1 1 111 TYR CE1 C -12.752 -31.541 4.021 1.00 . A A . 111 TYR CE1 1 1
6 14455 1 1 111 TYR CE2 C -13.652 -32.533 6.000 1.00 . A A . 111 TYR CE2 1 1
6 14456 1 1 111 TYR CG C -15.130 -31.907 4.194 1.00 . A A . 111 TYR CG 1 1
6 14457 1 1 111 TYR CZ C -12.571 -32.077 5.276 1.00 . A A . 111 TYR CZ 1 1
6 14458 1 1 111 TYR H H -17.649 -33.683 5.609 1.00 . A A . 111 TYR H 1 1
6 14459 1 1 111 TYR HA H -18.085 -33.045 2.802 1.00 . A A . 111 TYR HA 1 1
6 14460 1 1 111 TYR HB2 H -16.392 -31.483 2.561 1.00 . A A . 111 TYR HB2 1 1
6 14461 1 1 111 TYR HB3 H -17.054 -31.037 4.124 1.00 . A A . 111 TYR HB3 1 1
6 14462 1 1 111 TYR HD1 H -14.160 -31.035 2.506 1.00 . A A . 111 TYR HD1 1 1
6 14463 1 1 111 TYR HD2 H -15.774 -32.801 6.025 1.00 . A A . 111 TYR HD2 1 1
6 14464 1 1 111 TYR HE1 H -11.906 -31.181 3.452 1.00 . A A . 111 TYR HE1 1 1
6 14465 1 1 111 TYR HE2 H -13.510 -32.956 6.983 1.00 . A A . 111 TYR HE2 1 1
6 14466 1 1 111 TYR HH H -10.862 -31.314 5.699 1.00 . A A . 111 TYR HH 1 1
6 14467 1 1 111 TYR N N -18.080 -33.231 4.851 1.00 . A A . 111 TYR N 1 1
6 14468 1 1 111 TYR O O -16.201 -35.070 4.320 1.00 . A A . 111 TYR O 1 1
6 14469 1 1 111 TYR OH O -11.302 -32.159 5.805 1.00 . A A . 111 TYR OH 1 1
6 14470 1 1 112 GLU C C -13.892 -35.170 1.278 1.00 . A A . 112 GLU C 1 1
6 14471 1 1 112 GLU CA C -15.225 -35.675 1.805 1.00 . A A . 112 GLU CA 1 1
6 14472 1 1 112 GLU CB C -15.927 -36.580 0.779 1.00 . A A . 112 GLU CB 1 1
6 14473 1 1 112 GLU CD C -14.106 -37.733 -0.576 1.00 . A A . 112 GLU CD 1 1
6 14474 1 1 112 GLU CG C -15.194 -37.882 0.471 1.00 . A A . 112 GLU CG 1 1
6 14475 1 1 112 GLU H H -16.341 -33.923 1.430 1.00 . A A . 112 GLU H 1 1
6 14476 1 1 112 GLU HA H -15.054 -36.237 2.712 1.00 . A A . 112 GLU HA 1 1
6 14477 1 1 112 GLU HB2 H -16.905 -36.831 1.156 1.00 . A A . 112 GLU HB2 1 1
6 14478 1 1 112 GLU HB3 H -16.040 -36.031 -0.145 1.00 . A A . 112 GLU HB3 1 1
6 14479 1 1 112 GLU HG2 H -14.747 -38.250 1.382 1.00 . A A . 112 GLU HG2 1 1
6 14480 1 1 112 GLU HG3 H -15.916 -38.602 0.114 1.00 . A A . 112 GLU HG3 1 1
6 14481 1 1 112 GLU N N -16.075 -34.544 2.138 1.00 . A A . 112 GLU N 1 1
6 14482 1 1 112 GLU O O -13.840 -34.382 0.332 1.00 . A A . 112 GLU O 1 1
6 14483 1 1 112 GLU OE1 O -12.915 -37.752 -0.199 1.00 . A A . 112 GLU OE1 1 1
6 14484 1 1 112 GLU OE2 O -14.435 -37.585 -1.771 1.00 . A A . 112 GLU OE2 1 1
6 14485 1 1 113 ASN C C -10.530 -36.377 1.561 1.00 . A A . 113 ASN C 1 1
6 14486 1 1 113 ASN CA C -11.481 -35.191 1.546 1.00 . A A . 113 ASN CA 1 1
6 14487 1 1 113 ASN CB C -10.987 -34.116 2.518 1.00 . A A . 113 ASN CB 1 1
6 14488 1 1 113 ASN CG C -9.555 -33.684 2.252 1.00 . A A . 113 ASN CG 1 1
6 14489 1 1 113 ASN H H -12.939 -36.248 2.656 1.00 . A A . 113 ASN H 1 1
6 14490 1 1 113 ASN HA H -11.517 -34.782 0.549 1.00 . A A . 113 ASN HA 1 1
6 14491 1 1 113 ASN HB2 H -11.622 -33.249 2.435 1.00 . A A . 113 ASN HB2 1 1
6 14492 1 1 113 ASN HB3 H -11.045 -34.502 3.526 1.00 . A A . 113 ASN HB3 1 1
6 14493 1 1 113 ASN HD21 H -9.263 -33.387 4.195 1.00 . A A . 113 ASN HD21 1 1
6 14494 1 1 113 ASN HD22 H -7.903 -33.086 3.176 1.00 . A A . 113 ASN HD22 1 1
6 14495 1 1 113 ASN N N -12.822 -35.611 1.913 1.00 . A A . 113 ASN N 1 1
6 14496 1 1 113 ASN ND2 N -8.835 -33.345 3.313 1.00 . A A . 113 ASN ND2 1 1
6 14497 1 1 113 ASN O O -10.272 -36.953 2.617 1.00 . A A . 113 ASN O 1 1
6 14498 1 1 113 ASN OD1 O -9.099 -33.656 1.109 1.00 . A A . 113 ASN OD1 1 1
6 14499 1 1 114 ARG C C -9.574 -39.181 0.696 1.00 . A A . 114 ARG C 1 1
6 14500 1 1 114 ARG CA C -9.030 -37.818 0.262 1.00 . A A . 114 ARG CA 1 1
6 14501 1 1 114 ARG CB C -7.794 -37.454 1.095 1.00 . A A . 114 ARG CB 1 1
6 14502 1 1 114 ARG CD C -5.948 -37.097 -0.556 1.00 . A A . 114 ARG CD 1 1
6 14503 1 1 114 ARG CG C -6.882 -36.431 0.437 1.00 . A A . 114 ARG CG 1 1
6 14504 1 1 114 ARG CZ C -4.440 -39.056 -0.526 1.00 . A A . 114 ARG CZ 1 1
6 14505 1 1 114 ARG H H -10.383 -36.339 -0.433 1.00 . A A . 114 ARG H 1 1
6 14506 1 1 114 ARG HA H -8.742 -37.878 -0.778 1.00 . A A . 114 ARG HA 1 1
6 14507 1 1 114 ARG HB2 H -8.121 -37.052 2.042 1.00 . A A . 114 ARG HB2 1 1
6 14508 1 1 114 ARG HB3 H -7.221 -38.351 1.275 1.00 . A A . 114 ARG HB3 1 1
6 14509 1 1 114 ARG HD2 H -6.539 -37.597 -1.310 1.00 . A A . 114 ARG HD2 1 1
6 14510 1 1 114 ARG HD3 H -5.333 -36.341 -1.020 1.00 . A A . 114 ARG HD3 1 1
6 14511 1 1 114 ARG HE H -4.964 -37.984 1.079 1.00 . A A . 114 ARG HE 1 1
6 14512 1 1 114 ARG HG2 H -7.486 -35.703 -0.083 1.00 . A A . 114 ARG HG2 1 1
6 14513 1 1 114 ARG HG3 H -6.295 -35.941 1.198 1.00 . A A . 114 ARG HG3 1 1
6 14514 1 1 114 ARG HH11 H -5.204 -38.618 -2.349 1.00 . A A . 114 ARG HH11 1 1
6 14515 1 1 114 ARG HH12 H -4.099 -39.952 -2.309 1.00 . A A . 114 ARG HH12 1 1
6 14516 1 1 114 ARG HH21 H -3.538 -39.762 1.144 1.00 . A A . 114 ARG HH21 1 1
6 14517 1 1 114 ARG HH22 H -3.170 -40.622 -0.315 1.00 . A A . 114 ARG HH22 1 1
6 14518 1 1 114 ARG N N -10.044 -36.765 0.381 1.00 . A A . 114 ARG N 1 1
6 14519 1 1 114 ARG NE N -5.081 -38.075 0.105 1.00 . A A . 114 ARG NE 1 1
6 14520 1 1 114 ARG NH1 N -4.597 -39.225 -1.830 1.00 . A A . 114 ARG NH1 1 1
6 14521 1 1 114 ARG NH2 N -3.653 -39.877 0.155 1.00 . A A . 114 ARG NH2 1 1
6 14522 1 1 114 ARG O O -8.807 -40.088 1.030 1.00 . A A . 114 ARG O 1 1
6 14523 1 1 115 GLY C C -11.898 -40.524 2.563 1.00 . A A . 115 GLY C 1 1
6 14524 1 1 115 GLY CA C -11.503 -40.572 1.103 1.00 . A A . 115 GLY CA 1 1
6 14525 1 1 115 GLY H H -11.462 -38.587 0.352 1.00 . A A . 115 GLY H 1 1
6 14526 1 1 115 GLY HA2 H -12.385 -40.758 0.504 1.00 . A A . 115 GLY HA2 1 1
6 14527 1 1 115 GLY HA3 H -10.801 -41.377 0.956 1.00 . A A . 115 GLY HA3 1 1
6 14528 1 1 115 GLY N N -10.891 -39.330 0.672 1.00 . A A . 115 GLY N 1 1
6 14529 1 1 115 GLY O O -12.445 -41.488 3.104 1.00 . A A . 115 GLY O 1 1
6 14530 1 1 116 GLU C C -13.270 -38.413 4.681 1.00 . A A . 116 GLU C 1 1
6 14531 1 1 116 GLU CA C -11.968 -39.193 4.594 1.00 . A A . 116 GLU CA 1 1
6 14532 1 1 116 GLU CB C -10.860 -38.438 5.335 1.00 . A A . 116 GLU CB 1 1
6 14533 1 1 116 GLU CD C -9.569 -40.521 5.956 1.00 . A A . 116 GLU CD 1 1
6 14534 1 1 116 GLU CG C -9.514 -39.147 5.326 1.00 . A A . 116 GLU CG 1 1
6 14535 1 1 116 GLU H H -11.140 -38.685 2.724 1.00 . A A . 116 GLU H 1 1
6 14536 1 1 116 GLU HA H -12.107 -40.161 5.049 1.00 . A A . 116 GLU HA 1 1
6 14537 1 1 116 GLU HB2 H -10.729 -37.471 4.875 1.00 . A A . 116 GLU HB2 1 1
6 14538 1 1 116 GLU HB3 H -11.161 -38.301 6.363 1.00 . A A . 116 GLU HB3 1 1
6 14539 1 1 116 GLU HG2 H -9.185 -39.250 4.304 1.00 . A A . 116 GLU HG2 1 1
6 14540 1 1 116 GLU HG3 H -8.802 -38.544 5.873 1.00 . A A . 116 GLU HG3 1 1
6 14541 1 1 116 GLU N N -11.608 -39.400 3.203 1.00 . A A . 116 GLU N 1 1
6 14542 1 1 116 GLU O O -13.423 -37.363 4.053 1.00 . A A . 116 GLU O 1 1
6 14543 1 1 116 GLU OE1 O -10.019 -40.635 7.114 1.00 . A A . 116 GLU OE1 1 1
6 14544 1 1 116 GLU OE2 O -9.152 -41.496 5.296 1.00 . A A . 116 GLU OE2 1 1
6 14545 1 1 117 CYS C C -15.719 -37.908 7.073 1.00 . A A . 117 CYS C 1 1
6 14546 1 1 117 CYS CA C -15.504 -38.291 5.617 1.00 . A A . 117 CYS CA 1 1
6 14547 1 1 117 CYS CB C -16.619 -39.223 5.146 1.00 . A A . 117 CYS CB 1 1
6 14548 1 1 117 CYS H H -14.026 -39.770 5.929 1.00 . A A . 117 CYS H 1 1
6 14549 1 1 117 CYS HA H -15.512 -37.396 5.013 1.00 . A A . 117 CYS HA 1 1
6 14550 1 1 117 CYS HB2 H -16.599 -40.124 5.738 1.00 . A A . 117 CYS HB2 1 1
6 14551 1 1 117 CYS HB3 H -17.572 -38.730 5.283 1.00 . A A . 117 CYS HB3 1 1
6 14552 1 1 117 CYS HG H -15.260 -39.423 3.005 1.00 . A A . 117 CYS HG 1 1
6 14553 1 1 117 CYS N N -14.209 -38.933 5.450 1.00 . A A . 117 CYS N 1 1
6 14554 1 1 117 CYS O O -16.048 -38.753 7.907 1.00 . A A . 117 CYS O 1 1
6 14555 1 1 117 CYS SG S -16.489 -39.704 3.412 1.00 . A A . 117 CYS SG 1 1
6 14556 1 1 118 PHE C C -16.774 -35.163 8.890 1.00 . A A . 118 PHE C 1 1
6 14557 1 1 118 PHE CA C -15.640 -36.165 8.749 1.00 . A A . 118 PHE CA 1 1
6 14558 1 1 118 PHE CB C -14.333 -35.521 9.218 1.00 . A A . 118 PHE CB 1 1
6 14559 1 1 118 PHE CD1 C -13.172 -37.551 10.133 1.00 . A A . 118 PHE CD1 1 1
6 14560 1 1 118 PHE CD2 C -12.070 -36.277 8.446 1.00 . A A . 118 PHE CD2 1 1
6 14561 1 1 118 PHE CE1 C -12.100 -38.422 10.182 1.00 . A A . 118 PHE CE1 1 1
6 14562 1 1 118 PHE CE2 C -10.996 -37.142 8.490 1.00 . A A . 118 PHE CE2 1 1
6 14563 1 1 118 PHE CG C -13.169 -36.472 9.265 1.00 . A A . 118 PHE CG 1 1
6 14564 1 1 118 PHE CZ C -11.009 -38.217 9.358 1.00 . A A . 118 PHE CZ 1 1
6 14565 1 1 118 PHE H H -15.313 -35.995 6.667 1.00 . A A . 118 PHE H 1 1
6 14566 1 1 118 PHE HA H -15.851 -37.018 9.376 1.00 . A A . 118 PHE HA 1 1
6 14567 1 1 118 PHE HB2 H -14.080 -34.718 8.544 1.00 . A A . 118 PHE HB2 1 1
6 14568 1 1 118 PHE HB3 H -14.476 -35.120 10.211 1.00 . A A . 118 PHE HB3 1 1
6 14569 1 1 118 PHE HD1 H -14.027 -37.713 10.774 1.00 . A A . 118 PHE HD1 1 1
6 14570 1 1 118 PHE HD2 H -12.060 -35.439 7.765 1.00 . A A . 118 PHE HD2 1 1
6 14571 1 1 118 PHE HE1 H -12.113 -39.261 10.862 1.00 . A A . 118 PHE HE1 1 1
6 14572 1 1 118 PHE HE2 H -10.144 -36.980 7.846 1.00 . A A . 118 PHE HE2 1 1
6 14573 1 1 118 PHE HZ H -10.169 -38.894 9.392 1.00 . A A . 118 PHE HZ 1 1
6 14574 1 1 118 PHE N N -15.525 -36.635 7.380 1.00 . A A . 118 PHE N 1 1
6 14575 1 1 118 PHE O O -17.167 -34.503 7.924 1.00 . A A . 118 PHE O 1 1
6 14576 1 1 119 PHE C C -17.683 -33.008 11.300 1.00 . A A . 119 PHE C 1 1
6 14577 1 1 119 PHE CA C -18.309 -34.079 10.426 1.00 . A A . 119 PHE CA 1 1
6 14578 1 1 119 PHE CB C -19.486 -34.733 11.159 1.00 . A A . 119 PHE CB 1 1
6 14579 1 1 119 PHE CD1 C -19.782 -37.020 10.164 1.00 . A A . 119 PHE CD1 1 1
6 14580 1 1 119 PHE CD2 C -21.438 -35.365 9.723 1.00 . A A . 119 PHE CD2 1 1
6 14581 1 1 119 PHE CE1 C -20.490 -37.936 9.408 1.00 . A A . 119 PHE CE1 1 1
6 14582 1 1 119 PHE CE2 C -22.151 -36.273 8.965 1.00 . A A . 119 PHE CE2 1 1
6 14583 1 1 119 PHE CG C -20.248 -35.726 10.330 1.00 . A A . 119 PHE CG 1 1
6 14584 1 1 119 PHE CZ C -21.676 -37.561 8.806 1.00 . A A . 119 PHE CZ 1 1
6 14585 1 1 119 PHE H H -16.985 -35.671 10.802 1.00 . A A . 119 PHE H 1 1
6 14586 1 1 119 PHE HA H -18.660 -33.634 9.507 1.00 . A A . 119 PHE HA 1 1
6 14587 1 1 119 PHE HB2 H -19.114 -35.252 12.028 1.00 . A A . 119 PHE HB2 1 1
6 14588 1 1 119 PHE HB3 H -20.178 -33.966 11.475 1.00 . A A . 119 PHE HB3 1 1
6 14589 1 1 119 PHE HD1 H -18.855 -37.312 10.634 1.00 . A A . 119 PHE HD1 1 1
6 14590 1 1 119 PHE HD2 H -21.809 -34.360 9.847 1.00 . A A . 119 PHE HD2 1 1
6 14591 1 1 119 PHE HE1 H -20.115 -38.941 9.288 1.00 . A A . 119 PHE HE1 1 1
6 14592 1 1 119 PHE HE2 H -23.076 -35.978 8.498 1.00 . A A . 119 PHE HE2 1 1
6 14593 1 1 119 PHE HZ H -22.233 -38.273 8.215 1.00 . A A . 119 PHE HZ 1 1
6 14594 1 1 119 PHE N N -17.299 -35.064 10.100 1.00 . A A . 119 PHE N 1 1
6 14595 1 1 119 PHE O O -17.224 -33.294 12.405 1.00 . A A . 119 PHE O 1 1
6 14596 1 1 120 LEU C C -17.944 -29.831 12.284 1.00 . A A . 120 LEU C 1 1
6 14597 1 1 120 LEU CA C -16.970 -30.707 11.520 1.00 . A A . 120 LEU CA 1 1
6 14598 1 1 120 LEU CB C -16.166 -29.831 10.548 1.00 . A A . 120 LEU CB 1 1
6 14599 1 1 120 LEU CD1 C -15.604 -31.292 8.588 1.00 . A A . 120 LEU CD1 1 1
6 14600 1 1 120 LEU CD2 C -13.989 -29.537 9.339 1.00 . A A . 120 LEU CD2 1 1
6 14601 1 1 120 LEU CG C -15.045 -30.538 9.784 1.00 . A A . 120 LEU CG 1 1
6 14602 1 1 120 LEU H H -18.145 -31.577 9.980 1.00 . A A . 120 LEU H 1 1
6 14603 1 1 120 LEU HA H -16.289 -31.163 12.220 1.00 . A A . 120 LEU HA 1 1
6 14604 1 1 120 LEU HB2 H -16.851 -29.415 9.825 1.00 . A A . 120 LEU HB2 1 1
6 14605 1 1 120 LEU HB3 H -15.729 -29.019 11.110 1.00 . A A . 120 LEU HB3 1 1
6 14606 1 1 120 LEU HD11 H -14.804 -31.812 8.082 1.00 . A A . 120 LEU HD11 1 1
6 14607 1 1 120 LEU HD12 H -16.063 -30.591 7.905 1.00 . A A . 120 LEU HD12 1 1
6 14608 1 1 120 LEU HD13 H -16.342 -32.005 8.923 1.00 . A A . 120 LEU HD13 1 1
6 14609 1 1 120 LEU HD21 H -13.241 -30.044 8.750 1.00 . A A . 120 LEU HD21 1 1
6 14610 1 1 120 LEU HD22 H -13.522 -29.093 10.205 1.00 . A A . 120 LEU HD22 1 1
6 14611 1 1 120 LEU HD23 H -14.456 -28.764 8.746 1.00 . A A . 120 LEU HD23 1 1
6 14612 1 1 120 LEU HG H -14.569 -31.256 10.440 1.00 . A A . 120 LEU HG 1 1
6 14613 1 1 120 LEU N N -17.676 -31.774 10.823 1.00 . A A . 120 LEU N 1 1
6 14614 1 1 120 LEU O O -19.025 -29.514 11.789 1.00 . A A . 120 LEU O 1 1
6 14615 1 1 121 PRO C C -18.295 -27.120 13.880 1.00 . A A . 121 PRO C 1 1
6 14616 1 1 121 PRO CA C -18.377 -28.569 14.344 1.00 . A A . 121 PRO CA 1 1
6 14617 1 1 121 PRO CB C -17.750 -28.723 15.730 1.00 . A A . 121 PRO CB 1 1
6 14618 1 1 121 PRO CD C -16.336 -29.893 14.192 1.00 . A A . 121 PRO CD 1 1
6 14619 1 1 121 PRO CG C -16.331 -29.096 15.468 1.00 . A A . 121 PRO CG 1 1
6 14620 1 1 121 PRO HA H -19.410 -28.882 14.374 1.00 . A A . 121 PRO HA 1 1
6 14621 1 1 121 PRO HB2 H -17.822 -27.787 16.263 1.00 . A A . 121 PRO HB2 1 1
6 14622 1 1 121 PRO HB3 H -18.266 -29.497 16.279 1.00 . A A . 121 PRO HB3 1 1
6 14623 1 1 121 PRO HD2 H -15.465 -29.656 13.598 1.00 . A A . 121 PRO HD2 1 1
6 14624 1 1 121 PRO HD3 H -16.372 -30.951 14.409 1.00 . A A . 121 PRO HD3 1 1
6 14625 1 1 121 PRO HG2 H -15.731 -28.203 15.353 1.00 . A A . 121 PRO HG2 1 1
6 14626 1 1 121 PRO HG3 H -15.952 -29.694 16.282 1.00 . A A . 121 PRO HG3 1 1
6 14627 1 1 121 PRO N N -17.573 -29.458 13.513 1.00 . A A . 121 PRO N 1 1
6 14628 1 1 121 PRO O O -17.211 -26.611 13.577 1.00 . A A . 121 PRO O 1 1
6 14629 1 1 122 TYR C C -20.480 -24.341 14.373 1.00 . A A . 122 TYR C 1 1
6 14630 1 1 122 TYR CA C -19.490 -25.052 13.468 1.00 . A A . 122 TYR CA 1 1
6 14631 1 1 122 TYR CB C -19.880 -24.843 11.996 1.00 . A A . 122 TYR CB 1 1
6 14632 1 1 122 TYR CD1 C -21.890 -26.275 11.424 1.00 . A A . 122 TYR CD1 1 1
6 14633 1 1 122 TYR CD2 C -22.223 -23.930 11.696 1.00 . A A . 122 TYR CD2 1 1
6 14634 1 1 122 TYR CE1 C -23.239 -26.434 11.156 1.00 . A A . 122 TYR CE1 1 1
6 14635 1 1 122 TYR CE2 C -23.569 -24.084 11.430 1.00 . A A . 122 TYR CE2 1 1
6 14636 1 1 122 TYR CG C -21.359 -25.024 11.700 1.00 . A A . 122 TYR CG 1 1
6 14637 1 1 122 TYR CZ C -24.074 -25.335 11.162 1.00 . A A . 122 TYR CZ 1 1
6 14638 1 1 122 TYR H H -20.278 -26.944 13.991 1.00 . A A . 122 TYR H 1 1
6 14639 1 1 122 TYR HA H -18.504 -24.637 13.633 1.00 . A A . 122 TYR HA 1 1
6 14640 1 1 122 TYR HB2 H -19.611 -23.841 11.705 1.00 . A A . 122 TYR HB2 1 1
6 14641 1 1 122 TYR HB3 H -19.333 -25.548 11.387 1.00 . A A . 122 TYR HB3 1 1
6 14642 1 1 122 TYR HD1 H -21.238 -27.135 11.422 1.00 . A A . 122 TYR HD1 1 1
6 14643 1 1 122 TYR HD2 H -21.826 -22.950 11.907 1.00 . A A . 122 TYR HD2 1 1
6 14644 1 1 122 TYR HE1 H -23.634 -27.417 10.943 1.00 . A A . 122 TYR HE1 1 1
6 14645 1 1 122 TYR HE2 H -24.222 -23.222 11.436 1.00 . A A . 122 TYR HE2 1 1
6 14646 1 1 122 TYR HH H -25.729 -26.315 11.299 1.00 . A A . 122 TYR HH 1 1
6 14647 1 1 122 TYR N N -19.440 -26.466 13.807 1.00 . A A . 122 TYR N 1 1
6 14648 1 1 122 TYR O O -21.442 -24.951 14.855 1.00 . A A . 122 TYR O 1 1
6 14649 1 1 122 TYR OH O -25.418 -25.490 10.906 1.00 . A A . 122 TYR OH 1 1
6 14650 1 1 123 THR C C -21.737 -21.145 14.556 1.00 . A A . 123 THR C 1 1
6 14651 1 1 123 THR CA C -21.158 -22.266 15.405 1.00 . A A . 123 THR CA 1 1
6 14652 1 1 123 THR CB C -20.475 -21.678 16.660 1.00 . A A . 123 THR CB 1 1
6 14653 1 1 123 THR CG2 C -20.040 -22.789 17.604 1.00 . A A . 123 THR CG2 1 1
6 14654 1 1 123 THR H H -19.423 -22.646 14.253 1.00 . A A . 123 THR H 1 1
6 14655 1 1 123 THR HA H -21.965 -22.908 15.729 1.00 . A A . 123 THR HA 1 1
6 14656 1 1 123 THR HB H -21.191 -21.053 17.178 1.00 . A A . 123 THR HB 1 1
6 14657 1 1 123 THR HG1 H -18.913 -21.243 15.500 1.00 . A A . 123 THR HG1 1 1
6 14658 1 1 123 THR HG21 H -19.554 -22.360 18.468 1.00 . A A . 123 THR HG21 1 1
6 14659 1 1 123 THR HG22 H -19.352 -23.446 17.092 1.00 . A A . 123 THR HG22 1 1
6 14660 1 1 123 THR HG23 H -20.906 -23.351 17.921 1.00 . A A . 123 THR HG23 1 1
6 14661 1 1 123 THR N N -20.241 -23.065 14.618 1.00 . A A . 123 THR N 1 1
6 14662 1 1 123 THR O O -21.389 -21.000 13.384 1.00 . A A . 123 THR O 1 1
6 14663 1 1 123 THR OG1 O -19.342 -20.876 16.299 1.00 . A A . 123 THR OG1 1 1
6 14664 1 1 124 LYS C C -22.211 -18.148 14.158 1.00 . A A . 124 LYS C 1 1
6 14665 1 1 124 LYS CA C -23.238 -19.243 14.433 1.00 . A A . 124 LYS CA 1 1
6 14666 1 1 124 LYS CB C -24.412 -18.697 15.251 1.00 . A A . 124 LYS CB 1 1
6 14667 1 1 124 LYS CD C -26.332 -17.086 15.437 1.00 . A A . 124 LYS CD 1 1
6 14668 1 1 124 LYS CE C -27.428 -18.139 15.492 1.00 . A A . 124 LYS CE 1 1
6 14669 1 1 124 LYS CG C -25.144 -17.538 14.600 1.00 . A A . 124 LYS CG 1 1
6 14670 1 1 124 LYS H H -22.843 -20.500 16.089 1.00 . A A . 124 LYS H 1 1
6 14671 1 1 124 LYS HA H -23.607 -19.620 13.491 1.00 . A A . 124 LYS HA 1 1
6 14672 1 1 124 LYS HB2 H -25.121 -19.493 15.403 1.00 . A A . 124 LYS HB2 1 1
6 14673 1 1 124 LYS HB3 H -24.043 -18.368 16.211 1.00 . A A . 124 LYS HB3 1 1
6 14674 1 1 124 LYS HD2 H -25.992 -16.891 16.442 1.00 . A A . 124 LYS HD2 1 1
6 14675 1 1 124 LYS HD3 H -26.736 -16.181 15.012 1.00 . A A . 124 LYS HD3 1 1
6 14676 1 1 124 LYS HE2 H -27.013 -19.050 15.894 1.00 . A A . 124 LYS HE2 1 1
6 14677 1 1 124 LYS HE3 H -28.214 -17.786 16.142 1.00 . A A . 124 LYS HE3 1 1
6 14678 1 1 124 LYS HG2 H -24.459 -16.711 14.489 1.00 . A A . 124 LYS HG2 1 1
6 14679 1 1 124 LYS HG3 H -25.495 -17.852 13.628 1.00 . A A . 124 LYS HG3 1 1
6 14680 1 1 124 LYS HZ1 H -28.374 -17.553 13.722 1.00 . A A . 124 LYS HZ1 1 1
6 14681 1 1 124 LYS HZ2 H -28.768 -19.118 14.222 1.00 . A A . 124 LYS HZ2 1 1
6 14682 1 1 124 LYS HZ3 H -27.262 -18.808 13.528 1.00 . A A . 124 LYS HZ3 1 1
6 14683 1 1 124 LYS N N -22.614 -20.349 15.146 1.00 . A A . 124 LYS N 1 1
6 14684 1 1 124 LYS NZ N -27.996 -18.424 14.147 1.00 . A A . 124 LYS NZ 1 1
6 14685 1 1 124 LYS O O -22.385 -17.316 13.272 1.00 . A A . 124 LYS O 1 1
6 14686 1 1 125 ASP C C -19.163 -17.452 13.624 1.00 . A A . 125 ASP C 1 1
6 14687 1 1 125 ASP CA C -20.077 -17.179 14.816 1.00 . A A . 125 ASP CA 1 1
6 14688 1 1 125 ASP CB C -19.237 -17.165 16.094 1.00 . A A . 125 ASP CB 1 1
6 14689 1 1 125 ASP CG C -20.048 -16.875 17.336 1.00 . A A . 125 ASP CG 1 1
6 14690 1 1 125 ASP H H -21.033 -18.898 15.575 1.00 . A A . 125 ASP H 1 1
6 14691 1 1 125 ASP HA H -20.544 -16.214 14.688 1.00 . A A . 125 ASP HA 1 1
6 14692 1 1 125 ASP HB2 H -18.768 -18.131 16.216 1.00 . A A . 125 ASP HB2 1 1
6 14693 1 1 125 ASP HB3 H -18.472 -16.411 16.003 1.00 . A A . 125 ASP HB3 1 1
6 14694 1 1 125 ASP N N -21.129 -18.179 14.919 1.00 . A A . 125 ASP N 1 1
6 14695 1 1 125 ASP O O -18.324 -16.620 13.276 1.00 . A A . 125 ASP O 1 1
6 14696 1 1 125 ASP OD1 O -20.278 -15.679 17.633 1.00 . A A . 125 ASP OD1 1 1
6 14697 1 1 125 ASP OD2 O -20.466 -17.837 18.016 1.00 . A A . 125 ASP OD2 1 1
6 14698 1 1 126 ASP C C -19.002 -18.673 10.557 1.00 . A A . 126 ASP C 1 1
6 14699 1 1 126 ASP CA C -18.442 -19.048 11.925 1.00 . A A . 126 ASP CA 1 1
6 14700 1 1 126 ASP CB C -18.229 -20.559 11.975 1.00 . A A . 126 ASP CB 1 1
6 14701 1 1 126 ASP CG C -17.438 -20.999 13.187 1.00 . A A . 126 ASP CG 1 1
6 14702 1 1 126 ASP H H -20.050 -19.216 13.296 1.00 . A A . 126 ASP H 1 1
6 14703 1 1 126 ASP HA H -17.489 -18.557 12.060 1.00 . A A . 126 ASP HA 1 1
6 14704 1 1 126 ASP HB2 H -19.193 -21.046 12.005 1.00 . A A . 126 ASP HB2 1 1
6 14705 1 1 126 ASP HB3 H -17.701 -20.869 11.087 1.00 . A A . 126 ASP HB3 1 1
6 14706 1 1 126 ASP N N -19.324 -18.620 13.011 1.00 . A A . 126 ASP N 1 1
6 14707 1 1 126 ASP O O -18.285 -18.719 9.556 1.00 . A A . 126 ASP O 1 1
6 14708 1 1 126 ASP OD1 O -16.197 -20.841 13.176 1.00 . A A . 126 ASP OD1 1 1
6 14709 1 1 126 ASP OD2 O -18.049 -21.515 14.151 1.00 . A A . 126 ASP OD2 1 1
6 14710 1 1 127 VAL C C -21.101 -16.482 9.083 1.00 . A A . 127 VAL C 1 1
6 14711 1 1 127 VAL CA C -20.931 -17.991 9.245 1.00 . A A . 127 VAL CA 1 1
6 14712 1 1 127 VAL CB C -22.304 -18.709 9.110 1.00 . A A . 127 VAL CB 1 1
6 14713 1 1 127 VAL CG1 C -23.222 -18.362 10.266 1.00 . A A . 127 VAL CG1 1 1
6 14714 1 1 127 VAL CG2 C -22.982 -18.368 7.789 1.00 . A A . 127 VAL CG2 1 1
6 14715 1 1 127 VAL H H -20.788 -18.244 11.343 1.00 . A A . 127 VAL H 1 1
6 14716 1 1 127 VAL HA H -20.291 -18.343 8.449 1.00 . A A . 127 VAL HA 1 1
6 14717 1 1 127 VAL HB H -22.129 -19.776 9.132 1.00 . A A . 127 VAL HB 1 1
6 14718 1 1 127 VAL HG11 H -23.376 -17.293 10.292 1.00 . A A . 127 VAL HG11 1 1
6 14719 1 1 127 VAL HG12 H -22.776 -18.688 11.194 1.00 . A A . 127 VAL HG12 1 1
6 14720 1 1 127 VAL HG13 H -24.173 -18.855 10.129 1.00 . A A . 127 VAL HG13 1 1
6 14721 1 1 127 VAL HG21 H -22.375 -18.719 6.970 1.00 . A A . 127 VAL HG21 1 1
6 14722 1 1 127 VAL HG22 H -23.105 -17.297 7.716 1.00 . A A . 127 VAL HG22 1 1
6 14723 1 1 127 VAL HG23 H -23.952 -18.841 7.753 1.00 . A A . 127 VAL HG23 1 1
6 14724 1 1 127 VAL N N -20.277 -18.312 10.509 1.00 . A A . 127 VAL N 1 1
6 14725 1 1 127 VAL O O -21.445 -15.773 10.031 1.00 . A A . 127 VAL O 1 1
6 14726 1 1 128 GLU C C -22.170 -14.255 6.761 1.00 . A A . 128 GLU C 1 1
6 14727 1 1 128 GLU CA C -20.933 -14.568 7.597 1.00 . A A . 128 GLU CA 1 1
6 14728 1 1 128 GLU CB C -19.672 -14.073 6.875 1.00 . A A . 128 GLU CB 1 1
6 14729 1 1 128 GLU CD C -18.214 -14.186 4.816 1.00 . A A . 128 GLU CD 1 1
6 14730 1 1 128 GLU CG C -19.361 -14.815 5.582 1.00 . A A . 128 GLU CG 1 1
6 14731 1 1 128 GLU H H -20.573 -16.606 7.157 1.00 . A A . 128 GLU H 1 1
6 14732 1 1 128 GLU HA H -21.016 -14.054 8.541 1.00 . A A . 128 GLU HA 1 1
6 14733 1 1 128 GLU HB2 H -19.800 -13.027 6.637 1.00 . A A . 128 GLU HB2 1 1
6 14734 1 1 128 GLU HB3 H -18.827 -14.180 7.539 1.00 . A A . 128 GLU HB3 1 1
6 14735 1 1 128 GLU HG2 H -19.101 -15.836 5.819 1.00 . A A . 128 GLU HG2 1 1
6 14736 1 1 128 GLU HG3 H -20.242 -14.803 4.956 1.00 . A A . 128 GLU HG3 1 1
6 14737 1 1 128 GLU N N -20.835 -15.993 7.879 1.00 . A A . 128 GLU N 1 1
6 14738 1 1 128 GLU O O -22.850 -15.156 6.265 1.00 . A A . 128 GLU O 1 1
6 14739 1 1 128 GLU OE1 O -18.346 -13.990 3.589 1.00 . A A . 128 GLU OE1 1 1
6 14740 1 1 128 GLU OE2 O -17.183 -13.860 5.442 1.00 . A A . 128 GLU OE2 1 1
6 14741 1 1 129 GLY C C -24.915 -12.586 6.510 1.00 . A A . 129 GLY C 1 1
6 14742 1 1 129 GLY CA C -23.579 -12.534 5.796 1.00 . A A . 129 GLY CA 1 1
6 14743 1 1 129 GLY H H -21.927 -12.301 7.099 1.00 . A A . 129 GLY H 1 1
6 14744 1 1 129 GLY HA2 H -23.396 -11.517 5.480 1.00 . A A . 129 GLY HA2 1 1
6 14745 1 1 129 GLY HA3 H -23.626 -13.165 4.920 1.00 . A A . 129 GLY HA3 1 1
6 14746 1 1 129 GLY N N -22.470 -12.966 6.627 1.00 . A A . 129 GLY N 1 1
6 14747 1 1 129 GLY O O -25.934 -12.178 5.947 1.00 . A A . 129 GLY O 1 1
6 14748 1 1 130 ASN C C -27.098 -14.191 7.899 1.00 . A A . 130 ASN C 1 1
6 14749 1 1 130 ASN CA C -26.118 -13.232 8.561 1.00 . A A . 130 ASN CA 1 1
6 14750 1 1 130 ASN CB C -26.805 -11.879 8.780 1.00 . A A . 130 ASN CB 1 1
6 14751 1 1 130 ASN CG C -25.959 -10.899 9.565 1.00 . A A . 130 ASN CG 1 1
6 14752 1 1 130 ASN H H -24.048 -13.381 8.127 1.00 . A A . 130 ASN H 1 1
6 14753 1 1 130 ASN HA H -25.829 -13.638 9.519 1.00 . A A . 130 ASN HA 1 1
6 14754 1 1 130 ASN HB2 H -27.025 -11.439 7.819 1.00 . A A . 130 ASN HB2 1 1
6 14755 1 1 130 ASN HB3 H -27.728 -12.039 9.315 1.00 . A A . 130 ASN HB3 1 1
6 14756 1 1 130 ASN HD21 H -26.814 -9.376 8.623 1.00 . A A . 130 ASN HD21 1 1
6 14757 1 1 130 ASN HD22 H -25.613 -8.953 9.796 1.00 . A A . 130 ASN HD22 1 1
6 14758 1 1 130 ASN N N -24.903 -13.090 7.748 1.00 . A A . 130 ASN N 1 1
6 14759 1 1 130 ASN ND2 N -26.149 -9.615 9.301 1.00 . A A . 130 ASN ND2 1 1
6 14760 1 1 130 ASN O O -28.302 -14.136 8.146 1.00 . A A . 130 ASN O 1 1
6 14761 1 1 130 ASN OD1 O -25.147 -11.288 10.399 1.00 . A A . 130 ASN OD1 1 1
6 14762 1 1 131 VAL C C -27.757 -17.216 7.173 1.00 . A A . 131 VAL C 1 1
6 14763 1 1 131 VAL CA C -27.406 -16.002 6.326 1.00 . A A . 131 VAL CA 1 1
6 14764 1 1 131 VAL CB C -26.718 -16.480 5.032 1.00 . A A . 131 VAL CB 1 1
6 14765 1 1 131 VAL CG1 C -27.715 -17.198 4.133 1.00 . A A . 131 VAL CG1 1 1
6 14766 1 1 131 VAL CG2 C -26.075 -15.317 4.296 1.00 . A A . 131 VAL CG2 1 1
6 14767 1 1 131 VAL H H -25.593 -15.138 6.987 1.00 . A A . 131 VAL H 1 1
6 14768 1 1 131 VAL HA H -28.314 -15.482 6.058 1.00 . A A . 131 VAL HA 1 1
6 14769 1 1 131 VAL HB H -25.941 -17.180 5.299 1.00 . A A . 131 VAL HB 1 1
6 14770 1 1 131 VAL HG11 H -28.509 -16.518 3.863 1.00 . A A . 131 VAL HG11 1 1
6 14771 1 1 131 VAL HG12 H -28.128 -18.045 4.659 1.00 . A A . 131 VAL HG12 1 1
6 14772 1 1 131 VAL HG13 H -27.213 -17.538 3.239 1.00 . A A . 131 VAL HG13 1 1
6 14773 1 1 131 VAL HG21 H -25.348 -14.843 4.939 1.00 . A A . 131 VAL HG21 1 1
6 14774 1 1 131 VAL HG22 H -26.836 -14.601 4.022 1.00 . A A . 131 VAL HG22 1 1
6 14775 1 1 131 VAL HG23 H -25.584 -15.682 3.405 1.00 . A A . 131 VAL HG23 1 1
6 14776 1 1 131 VAL N N -26.569 -15.085 7.078 1.00 . A A . 131 VAL N 1 1
6 14777 1 1 131 VAL O O -26.873 -17.923 7.659 1.00 . A A . 131 VAL O 1 1
6 14778 1 1 132 ASN C C -29.558 -19.840 7.202 1.00 . A A . 132 ASN C 1 1
6 14779 1 1 132 ASN CA C -29.504 -18.614 8.105 1.00 . A A . 132 ASN CA 1 1
6 14780 1 1 132 ASN CB C -30.871 -18.360 8.758 1.00 . A A . 132 ASN CB 1 1
6 14781 1 1 132 ASN CG C -30.784 -17.439 9.963 1.00 . A A . 132 ASN CG 1 1
6 14782 1 1 132 ASN H H -29.705 -16.832 6.980 1.00 . A A . 132 ASN H 1 1
6 14783 1 1 132 ASN HA H -28.778 -18.801 8.882 1.00 . A A . 132 ASN HA 1 1
6 14784 1 1 132 ASN HB2 H -31.530 -17.910 8.034 1.00 . A A . 132 ASN HB2 1 1
6 14785 1 1 132 ASN HB3 H -31.287 -19.306 9.080 1.00 . A A . 132 ASN HB3 1 1
6 14786 1 1 132 ASN HD21 H -31.192 -15.851 8.836 1.00 . A A . 132 ASN HD21 1 1
6 14787 1 1 132 ASN HD22 H -30.926 -15.531 10.511 1.00 . A A . 132 ASN HD22 1 1
6 14788 1 1 132 ASN N N -29.048 -17.450 7.356 1.00 . A A . 132 ASN N 1 1
6 14789 1 1 132 ASN ND2 N -30.991 -16.145 9.748 1.00 . A A . 132 ASN ND2 1 1
6 14790 1 1 132 ASN O O -30.529 -20.058 6.476 1.00 . A A . 132 ASN O 1 1
6 14791 1 1 132 ASN OD1 O -30.547 -17.892 11.086 1.00 . A A . 132 ASN OD1 1 1
6 14792 1 1 133 LEU C C -29.167 -22.963 7.011 1.00 . A A . 133 LEU C 1 1
6 14793 1 1 133 LEU CA C -28.329 -21.822 6.441 1.00 . A A . 133 LEU CA 1 1
6 14794 1 1 133 LEU CB C -26.845 -22.239 6.360 1.00 . A A . 133 LEU CB 1 1
6 14795 1 1 133 LEU CD1 C -24.822 -23.337 7.380 1.00 . A A . 133 LEU CD1 1 1
6 14796 1 1 133 LEU CD2 C -26.108 -21.690 8.730 1.00 . A A . 133 LEU CD2 1 1
6 14797 1 1 133 LEU CG C -26.207 -22.771 7.661 1.00 . A A . 133 LEU CG 1 1
6 14798 1 1 133 LEU H H -27.746 -20.353 7.837 1.00 . A A . 133 LEU H 1 1
6 14799 1 1 133 LEU HA H -28.684 -21.601 5.444 1.00 . A A . 133 LEU HA 1 1
6 14800 1 1 133 LEU HB2 H -26.757 -23.011 5.607 1.00 . A A . 133 LEU HB2 1 1
6 14801 1 1 133 LEU HB3 H -26.275 -21.383 6.031 1.00 . A A . 133 LEU HB3 1 1
6 14802 1 1 133 LEU HD11 H -24.400 -23.723 8.297 1.00 . A A . 133 LEU HD11 1 1
6 14803 1 1 133 LEU HD12 H -24.186 -22.553 6.995 1.00 . A A . 133 LEU HD12 1 1
6 14804 1 1 133 LEU HD13 H -24.898 -24.131 6.652 1.00 . A A . 133 LEU HD13 1 1
6 14805 1 1 133 LEU HD21 H -27.100 -21.385 9.026 1.00 . A A . 133 LEU HD21 1 1
6 14806 1 1 133 LEU HD22 H -25.569 -20.841 8.336 1.00 . A A . 133 LEU HD22 1 1
6 14807 1 1 133 LEU HD23 H -25.582 -22.080 9.589 1.00 . A A . 133 LEU HD23 1 1
6 14808 1 1 133 LEU HG H -26.820 -23.573 8.049 1.00 . A A . 133 LEU HG 1 1
6 14809 1 1 133 LEU N N -28.479 -20.611 7.243 1.00 . A A . 133 LEU N 1 1
6 14810 1 1 133 LEU O O -29.421 -23.019 8.219 1.00 . A A . 133 LEU O 1 1
6 14811 1 1 134 ARG C C -29.699 -26.290 6.181 1.00 . A A . 134 ARG C 1 1
6 14812 1 1 134 ARG CA C -30.407 -24.996 6.565 1.00 . A A . 134 ARG CA 1 1
6 14813 1 1 134 ARG CB C -31.824 -24.924 5.965 1.00 . A A . 134 ARG CB 1 1
6 14814 1 1 134 ARG CD C -31.894 -26.458 3.971 1.00 . A A . 134 ARG CD 1 1
6 14815 1 1 134 ARG CG C -31.893 -25.012 4.446 1.00 . A A . 134 ARG CG 1 1
6 14816 1 1 134 ARG CZ C -32.096 -27.677 1.830 1.00 . A A . 134 ARG CZ 1 1
6 14817 1 1 134 ARG H H -29.374 -23.768 5.188 1.00 . A A . 134 ARG H 1 1
6 14818 1 1 134 ARG HA H -30.481 -24.957 7.641 1.00 . A A . 134 ARG HA 1 1
6 14819 1 1 134 ARG HB2 H -32.409 -25.740 6.367 1.00 . A A . 134 ARG HB2 1 1
6 14820 1 1 134 ARG HB3 H -32.279 -23.993 6.268 1.00 . A A . 134 ARG HB3 1 1
6 14821 1 1 134 ARG HD2 H -31.060 -26.969 4.427 1.00 . A A . 134 ARG HD2 1 1
6 14822 1 1 134 ARG HD3 H -32.816 -26.922 4.288 1.00 . A A . 134 ARG HD3 1 1
6 14823 1 1 134 ARG HE H -31.449 -25.788 2.035 1.00 . A A . 134 ARG HE 1 1
6 14824 1 1 134 ARG HG2 H -32.801 -24.534 4.110 1.00 . A A . 134 ARG HG2 1 1
6 14825 1 1 134 ARG HG3 H -31.036 -24.503 4.025 1.00 . A A . 134 ARG HG3 1 1
6 14826 1 1 134 ARG HH11 H -32.585 -28.765 3.473 1.00 . A A . 134 ARG HH11 1 1
6 14827 1 1 134 ARG HH12 H -32.739 -29.598 1.958 1.00 . A A . 134 ARG HH12 1 1
6 14828 1 1 134 ARG HH21 H -31.657 -26.886 0.019 1.00 . A A . 134 ARG HH21 1 1
6 14829 1 1 134 ARG HH22 H -32.224 -28.524 -0.011 1.00 . A A . 134 ARG HH22 1 1
6 14830 1 1 134 ARG N N -29.612 -23.857 6.142 1.00 . A A . 134 ARG N 1 1
6 14831 1 1 134 ARG NE N -31.778 -26.575 2.517 1.00 . A A . 134 ARG NE 1 1
6 14832 1 1 134 ARG NH1 N -32.506 -28.767 2.470 1.00 . A A . 134 ARG NH1 1 1
6 14833 1 1 134 ARG NH2 N -31.978 -27.698 0.509 1.00 . A A . 134 ARG NH2 1 1
6 14834 1 1 134 ARG O O -28.802 -26.289 5.343 1.00 . A A . 134 ARG O 1 1
6 14835 1 1 135 ALA C C -29.903 -29.165 5.115 1.00 . A A . 135 ALA C 1 1
6 14836 1 1 135 ALA CA C -29.471 -28.670 6.485 1.00 . A A . 135 ALA CA 1 1
6 14837 1 1 135 ALA CB C -29.786 -29.696 7.555 1.00 . A A . 135 ALA CB 1 1
6 14838 1 1 135 ALA H H -30.812 -27.348 7.458 1.00 . A A . 135 ALA H 1 1
6 14839 1 1 135 ALA HA H -28.406 -28.521 6.476 1.00 . A A . 135 ALA HA 1 1
6 14840 1 1 135 ALA HB1 H -30.849 -29.872 7.587 1.00 . A A . 135 ALA HB1 1 1
6 14841 1 1 135 ALA HB2 H -29.448 -29.327 8.510 1.00 . A A . 135 ALA HB2 1 1
6 14842 1 1 135 ALA HB3 H -29.272 -30.618 7.325 1.00 . A A . 135 ALA HB3 1 1
6 14843 1 1 135 ALA N N -30.091 -27.392 6.793 1.00 . A A . 135 ALA N 1 1
6 14844 1 1 135 ALA O O -31.096 -29.286 4.833 1.00 . A A . 135 ALA O 1 1
6 14845 1 1 136 GLY C C -28.670 -29.039 1.841 1.00 . A A . 136 GLY C 1 1
6 14846 1 1 136 GLY CA C -29.212 -29.937 2.939 1.00 . A A . 136 GLY CA 1 1
6 14847 1 1 136 GLY H H -27.993 -29.351 4.562 1.00 . A A . 136 GLY H 1 1
6 14848 1 1 136 GLY HA2 H -28.779 -30.920 2.826 1.00 . A A . 136 GLY HA2 1 1
6 14849 1 1 136 GLY HA3 H -30.283 -30.018 2.825 1.00 . A A . 136 GLY HA3 1 1
6 14850 1 1 136 GLY N N -28.925 -29.459 4.272 1.00 . A A . 136 GLY N 1 1
6 14851 1 1 136 GLY O O -28.411 -29.518 0.736 1.00 . A A . 136 GLY O 1 1
6 14852 1 1 137 ASP C C -26.389 -26.887 1.184 1.00 . A A . 137 ASP C 1 1
6 14853 1 1 137 ASP CA C -27.912 -26.852 1.109 1.00 . A A . 137 ASP CA 1 1
6 14854 1 1 137 ASP CB C -28.458 -25.412 1.213 1.00 . A A . 137 ASP CB 1 1
6 14855 1 1 137 ASP CG C -28.184 -24.722 2.537 1.00 . A A . 137 ASP CG 1 1
6 14856 1 1 137 ASP H H -28.719 -27.397 3.000 1.00 . A A . 137 ASP H 1 1
6 14857 1 1 137 ASP HA H -28.198 -27.250 0.144 1.00 . A A . 137 ASP HA 1 1
6 14858 1 1 137 ASP HB2 H -28.011 -24.815 0.434 1.00 . A A . 137 ASP HB2 1 1
6 14859 1 1 137 ASP HB3 H -29.527 -25.435 1.060 1.00 . A A . 137 ASP HB3 1 1
6 14860 1 1 137 ASP N N -28.487 -27.747 2.115 1.00 . A A . 137 ASP N 1 1
6 14861 1 1 137 ASP O O -25.815 -27.598 2.015 1.00 . A A . 137 ASP O 1 1
6 14862 1 1 137 ASP OD1 O -29.144 -24.422 3.268 1.00 . A A . 137 ASP OD1 1 1
6 14863 1 1 137 ASP OD2 O -26.992 -24.525 2.862 1.00 . A A . 137 ASP OD2 1 1
6 14864 1 1 138 LYS C C -23.616 -24.894 0.478 1.00 . A A . 138 LYS C 1 1
6 14865 1 1 138 LYS CA C -24.291 -26.223 0.169 1.00 . A A . 138 LYS CA 1 1
6 14866 1 1 138 LYS CB C -23.904 -26.679 -1.247 1.00 . A A . 138 LYS CB 1 1
6 14867 1 1 138 LYS CD C -21.758 -27.865 -0.672 1.00 . A A . 138 LYS CD 1 1
6 14868 1 1 138 LYS CE C -21.628 -29.140 -1.486 1.00 . A A . 138 LYS CE 1 1
6 14869 1 1 138 LYS CG C -22.401 -26.742 -1.473 1.00 . A A . 138 LYS CG 1 1
6 14870 1 1 138 LYS H H -26.232 -25.496 -0.241 1.00 . A A . 138 LYS H 1 1
6 14871 1 1 138 LYS HA H -23.938 -26.958 0.876 1.00 . A A . 138 LYS HA 1 1
6 14872 1 1 138 LYS HB2 H -24.317 -27.661 -1.420 1.00 . A A . 138 LYS HB2 1 1
6 14873 1 1 138 LYS HB3 H -24.326 -25.990 -1.963 1.00 . A A . 138 LYS HB3 1 1
6 14874 1 1 138 LYS HD2 H -20.779 -27.553 -0.354 1.00 . A A . 138 LYS HD2 1 1
6 14875 1 1 138 LYS HD3 H -22.367 -28.068 0.195 1.00 . A A . 138 LYS HD3 1 1
6 14876 1 1 138 LYS HE2 H -21.235 -29.918 -0.850 1.00 . A A . 138 LYS HE2 1 1
6 14877 1 1 138 LYS HE3 H -22.605 -29.426 -1.842 1.00 . A A . 138 LYS HE3 1 1
6 14878 1 1 138 LYS HG2 H -22.214 -26.909 -2.520 1.00 . A A . 138 LYS HG2 1 1
6 14879 1 1 138 LYS HG3 H -21.964 -25.801 -1.172 1.00 . A A . 138 LYS HG3 1 1
6 14880 1 1 138 LYS HZ1 H -21.072 -28.216 -3.273 1.00 . A A . 138 LYS HZ1 1 1
6 14881 1 1 138 LYS HZ2 H -20.651 -29.853 -3.182 1.00 . A A . 138 LYS HZ2 1 1
6 14882 1 1 138 LYS HZ3 H -19.760 -28.710 -2.319 1.00 . A A . 138 LYS HZ3 1 1
6 14883 1 1 138 LYS N N -25.736 -26.139 0.305 1.00 . A A . 138 LYS N 1 1
6 14884 1 1 138 LYS NZ N -20.716 -28.967 -2.646 1.00 . A A . 138 LYS NZ 1 1
6 14885 1 1 138 LYS O O -23.908 -23.864 -0.140 1.00 . A A . 138 LYS O 1 1
6 14886 1 1 139 VAL C C -20.448 -23.987 1.493 1.00 . A A . 139 VAL C 1 1
6 14887 1 1 139 VAL CA C -21.922 -23.771 1.798 1.00 . A A . 139 VAL CA 1 1
6 14888 1 1 139 VAL CB C -22.081 -23.460 3.306 1.00 . A A . 139 VAL CB 1 1
6 14889 1 1 139 VAL CG1 C -23.544 -23.252 3.662 1.00 . A A . 139 VAL CG1 1 1
6 14890 1 1 139 VAL CG2 C -21.484 -24.573 4.157 1.00 . A A . 139 VAL CG2 1 1
6 14891 1 1 139 VAL H H -22.498 -25.800 1.860 1.00 . A A . 139 VAL H 1 1
6 14892 1 1 139 VAL HA H -22.283 -22.926 1.229 1.00 . A A . 139 VAL HA 1 1
6 14893 1 1 139 VAL HB H -21.547 -22.545 3.524 1.00 . A A . 139 VAL HB 1 1
6 14894 1 1 139 VAL HG11 H -23.622 -22.878 4.672 1.00 . A A . 139 VAL HG11 1 1
6 14895 1 1 139 VAL HG12 H -24.070 -24.194 3.586 1.00 . A A . 139 VAL HG12 1 1
6 14896 1 1 139 VAL HG13 H -23.979 -22.543 2.980 1.00 . A A . 139 VAL HG13 1 1
6 14897 1 1 139 VAL HG21 H -21.950 -25.513 3.897 1.00 . A A . 139 VAL HG21 1 1
6 14898 1 1 139 VAL HG22 H -21.660 -24.362 5.202 1.00 . A A . 139 VAL HG22 1 1
6 14899 1 1 139 VAL HG23 H -20.422 -24.637 3.973 1.00 . A A . 139 VAL HG23 1 1
6 14900 1 1 139 VAL N N -22.685 -24.941 1.414 1.00 . A A . 139 VAL N 1 1
6 14901 1 1 139 VAL O O -20.032 -25.091 1.138 1.00 . A A . 139 VAL O 1 1
6 14902 1 1 140 SER C C -17.579 -22.586 2.771 1.00 . A A . 140 SER C 1 1
6 14903 1 1 140 SER CA C -18.234 -23.040 1.478 1.00 . A A . 140 SER CA 1 1
6 14904 1 1 140 SER CB C -17.743 -22.205 0.298 1.00 . A A . 140 SER CB 1 1
6 14905 1 1 140 SER H H -20.067 -22.055 1.803 1.00 . A A . 140 SER H 1 1
6 14906 1 1 140 SER HA H -17.989 -24.078 1.306 1.00 . A A . 140 SER HA 1 1
6 14907 1 1 140 SER HB2 H -17.992 -21.167 0.467 1.00 . A A . 140 SER HB2 1 1
6 14908 1 1 140 SER HB3 H -16.672 -22.310 0.202 1.00 . A A . 140 SER HB3 1 1
6 14909 1 1 140 SER HG H -18.366 -21.885 -1.541 1.00 . A A . 140 SER HG 1 1
6 14910 1 1 140 SER N N -19.669 -22.934 1.614 1.00 . A A . 140 SER N 1 1
6 14911 1 1 140 SER O O -17.982 -21.577 3.352 1.00 . A A . 140 SER O 1 1
6 14912 1 1 140 SER OG O -18.352 -22.629 -0.912 1.00 . A A . 140 SER OG 1 1
6 14913 1 1 141 PHE C C -14.413 -23.134 4.305 1.00 . A A . 141 PHE C 1 1
6 14914 1 1 141 PHE CA C -15.917 -23.017 4.474 1.00 . A A . 141 PHE CA 1 1
6 14915 1 1 141 PHE CB C -16.399 -23.925 5.617 1.00 . A A . 141 PHE CB 1 1
6 14916 1 1 141 PHE CD1 C -14.969 -25.958 6.022 1.00 . A A . 141 PHE CD1 1 1
6 14917 1 1 141 PHE CD2 C -16.951 -26.213 4.726 1.00 . A A . 141 PHE CD2 1 1
6 14918 1 1 141 PHE CE1 C -14.706 -27.307 5.892 1.00 . A A . 141 PHE CE1 1 1
6 14919 1 1 141 PHE CE2 C -16.686 -27.563 4.590 1.00 . A A . 141 PHE CE2 1 1
6 14920 1 1 141 PHE CG C -16.095 -25.392 5.441 1.00 . A A . 141 PHE CG 1 1
6 14921 1 1 141 PHE CZ C -15.564 -28.110 5.174 1.00 . A A . 141 PHE CZ 1 1
6 14922 1 1 141 PHE H H -16.307 -24.122 2.719 1.00 . A A . 141 PHE H 1 1
6 14923 1 1 141 PHE HA H -16.157 -21.993 4.719 1.00 . A A . 141 PHE HA 1 1
6 14924 1 1 141 PHE HB2 H -15.931 -23.602 6.535 1.00 . A A . 141 PHE HB2 1 1
6 14925 1 1 141 PHE HB3 H -17.471 -23.819 5.716 1.00 . A A . 141 PHE HB3 1 1
6 14926 1 1 141 PHE HD1 H -14.289 -25.333 6.577 1.00 . A A . 141 PHE HD1 1 1
6 14927 1 1 141 PHE HD2 H -17.828 -25.791 4.265 1.00 . A A . 141 PHE HD2 1 1
6 14928 1 1 141 PHE HE1 H -13.827 -27.734 6.349 1.00 . A A . 141 PHE HE1 1 1
6 14929 1 1 141 PHE HE2 H -17.356 -28.190 4.027 1.00 . A A . 141 PHE HE2 1 1
6 14930 1 1 141 PHE HZ H -15.361 -29.167 5.073 1.00 . A A . 141 PHE HZ 1 1
6 14931 1 1 141 PHE N N -16.596 -23.339 3.231 1.00 . A A . 141 PHE N 1 1
6 14932 1 1 141 PHE O O -13.930 -23.879 3.448 1.00 . A A . 141 PHE O 1 1
6 14933 1 1 142 GLN C C -11.682 -22.981 6.362 1.00 . A A . 142 GLN C 1 1
6 14934 1 1 142 GLN CA C -12.236 -22.393 5.069 1.00 . A A . 142 GLN CA 1 1
6 14935 1 1 142 GLN CB C -11.722 -20.975 4.823 1.00 . A A . 142 GLN CB 1 1
6 14936 1 1 142 GLN CD C -11.777 -18.964 3.260 1.00 . A A . 142 GLN CD 1 1
6 14937 1 1 142 GLN CG C -12.158 -20.418 3.468 1.00 . A A . 142 GLN CG 1 1
6 14938 1 1 142 GLN H H -14.135 -21.810 5.770 1.00 . A A . 142 GLN H 1 1
6 14939 1 1 142 GLN HA H -11.932 -23.025 4.247 1.00 . A A . 142 GLN HA 1 1
6 14940 1 1 142 GLN HB2 H -12.102 -20.326 5.600 1.00 . A A . 142 GLN HB2 1 1
6 14941 1 1 142 GLN HB3 H -10.644 -20.980 4.859 1.00 . A A . 142 GLN HB3 1 1
6 14942 1 1 142 GLN HE21 H -11.589 -19.265 1.307 1.00 . A A . 142 GLN HE21 1 1
6 14943 1 1 142 GLN HE22 H -11.283 -17.657 1.853 1.00 . A A . 142 GLN HE22 1 1
6 14944 1 1 142 GLN HG2 H -11.690 -21.001 2.690 1.00 . A A . 142 GLN HG2 1 1
6 14945 1 1 142 GLN HG3 H -13.232 -20.507 3.384 1.00 . A A . 142 GLN HG3 1 1
6 14946 1 1 142 GLN N N -13.683 -22.388 5.113 1.00 . A A . 142 GLN N 1 1
6 14947 1 1 142 GLN NE2 N -11.524 -18.592 2.014 1.00 . A A . 142 GLN NE2 1 1
6 14948 1 1 142 GLN O O -12.101 -22.615 7.463 1.00 . A A . 142 GLN O 1 1
6 14949 1 1 142 GLN OE1 O -11.714 -18.183 4.204 1.00 . A A . 142 GLN OE1 1 1
6 14950 1 1 143 ILE C C -8.963 -24.059 7.890 1.00 . A A . 143 ILE C 1 1
6 14951 1 1 143 ILE CA C -10.253 -24.672 7.353 1.00 . A A . 143 ILE CA 1 1
6 14952 1 1 143 ILE CB C -9.992 -26.139 6.950 1.00 . A A . 143 ILE CB 1 1
6 14953 1 1 143 ILE CD1 C -11.011 -28.130 5.723 1.00 . A A . 143 ILE CD1 1 1
6 14954 1 1 143 ILE CG1 C -11.226 -26.730 6.261 1.00 . A A . 143 ILE CG1 1 1
6 14955 1 1 143 ILE CG2 C -9.618 -26.972 8.168 1.00 . A A . 143 ILE CG2 1 1
6 14956 1 1 143 ILE H H -10.389 -24.091 5.330 1.00 . A A . 143 ILE H 1 1
6 14957 1 1 143 ILE HA H -11.005 -24.657 8.125 1.00 . A A . 143 ILE HA 1 1
6 14958 1 1 143 ILE HB H -9.161 -26.156 6.263 1.00 . A A . 143 ILE HB 1 1
6 14959 1 1 143 ILE HD11 H -11.921 -28.481 5.256 1.00 . A A . 143 ILE HD11 1 1
6 14960 1 1 143 ILE HD12 H -10.746 -28.788 6.537 1.00 . A A . 143 ILE HD12 1 1
6 14961 1 1 143 ILE HD13 H -10.214 -28.119 4.994 1.00 . A A . 143 ILE HD13 1 1
6 14962 1 1 143 ILE HG12 H -12.042 -26.770 6.969 1.00 . A A . 143 ILE HG12 1 1
6 14963 1 1 143 ILE HG13 H -11.506 -26.095 5.432 1.00 . A A . 143 ILE HG13 1 1
6 14964 1 1 143 ILE HG21 H -9.410 -27.985 7.857 1.00 . A A . 143 ILE HG21 1 1
6 14965 1 1 143 ILE HG22 H -10.439 -26.973 8.870 1.00 . A A . 143 ILE HG22 1 1
6 14966 1 1 143 ILE HG23 H -8.742 -26.550 8.636 1.00 . A A . 143 ILE HG23 1 1
6 14967 1 1 143 ILE N N -10.756 -23.914 6.219 1.00 . A A . 143 ILE N 1 1
6 14968 1 1 143 ILE O O -7.917 -24.144 7.248 1.00 . A A . 143 ILE O 1 1
6 14969 1 1 144 ALA C C -7.309 -23.717 10.788 1.00 . A A . 144 ALA C 1 1
6 14970 1 1 144 ALA CA C -7.869 -22.836 9.683 1.00 . A A . 144 ALA CA 1 1
6 14971 1 1 144 ALA CB C -8.189 -21.450 10.213 1.00 . A A . 144 ALA CB 1 1
6 14972 1 1 144 ALA H H -9.905 -23.396 9.523 1.00 . A A . 144 ALA H 1 1
6 14973 1 1 144 ALA HA H -7.111 -22.731 8.921 1.00 . A A . 144 ALA HA 1 1
6 14974 1 1 144 ALA HB1 H -8.637 -20.859 9.428 1.00 . A A . 144 ALA HB1 1 1
6 14975 1 1 144 ALA HB2 H -7.273 -20.975 10.539 1.00 . A A . 144 ALA HB2 1 1
6 14976 1 1 144 ALA HB3 H -8.873 -21.531 11.043 1.00 . A A . 144 ALA HB3 1 1
6 14977 1 1 144 ALA N N -9.041 -23.444 9.064 1.00 . A A . 144 ALA N 1 1
6 14978 1 1 144 ALA O O -7.926 -23.874 11.839 1.00 . A A . 144 ALA O 1 1
6 14979 1 1 145 THR C C -4.453 -24.553 12.331 1.00 . A A . 145 THR C 1 1
6 14980 1 1 145 THR CA C -5.510 -25.222 11.453 1.00 . A A . 145 THR CA 1 1
6 14981 1 1 145 THR CB C -4.865 -26.374 10.663 1.00 . A A . 145 THR CB 1 1
6 14982 1 1 145 THR CG2 C -4.245 -27.408 11.593 1.00 . A A . 145 THR CG2 1 1
6 14983 1 1 145 THR H H -5.660 -24.037 9.709 1.00 . A A . 145 THR H 1 1
6 14984 1 1 145 THR HA H -6.279 -25.636 12.086 1.00 . A A . 145 THR HA 1 1
6 14985 1 1 145 THR HB H -4.087 -25.964 10.030 1.00 . A A . 145 THR HB 1 1
6 14986 1 1 145 THR HG1 H -6.592 -26.401 9.715 1.00 . A A . 145 THR HG1 1 1
6 14987 1 1 145 THR HG21 H -3.459 -26.949 12.175 1.00 . A A . 145 THR HG21 1 1
6 14988 1 1 145 THR HG22 H -3.835 -28.217 11.009 1.00 . A A . 145 THR HG22 1 1
6 14989 1 1 145 THR HG23 H -5.005 -27.795 12.257 1.00 . A A . 145 THR HG23 1 1
6 14990 1 1 145 THR N N -6.133 -24.275 10.540 1.00 . A A . 145 THR N 1 1
6 14991 1 1 145 THR O O -3.508 -23.933 11.831 1.00 . A A . 145 THR O 1 1
6 14992 1 1 145 THR OG1 O -5.852 -27.003 9.837 1.00 . A A . 145 THR OG1 1 1
6 14993 1 1 146 ASN C C -2.600 -25.263 14.875 1.00 . A A . 146 ASN C 1 1
6 14994 1 1 146 ASN CA C -3.638 -24.178 14.590 1.00 . A A . 146 ASN CA 1 1
6 14995 1 1 146 ASN CB C -4.290 -23.720 15.900 1.00 . A A . 146 ASN CB 1 1
6 14996 1 1 146 ASN CG C -4.977 -22.371 15.783 1.00 . A A . 146 ASN CG 1 1
6 14997 1 1 146 ASN H H -5.461 -25.062 13.980 1.00 . A A . 146 ASN H 1 1
6 14998 1 1 146 ASN HA H -3.138 -23.335 14.136 1.00 . A A . 146 ASN HA 1 1
6 14999 1 1 146 ASN HB2 H -5.027 -24.449 16.196 1.00 . A A . 146 ASN HB2 1 1
6 15000 1 1 146 ASN HB3 H -3.532 -23.648 16.664 1.00 . A A . 146 ASN HB3 1 1
6 15001 1 1 146 ASN HD21 H -3.289 -21.443 16.277 1.00 . A A . 146 ASN HD21 1 1
6 15002 1 1 146 ASN HD22 H -4.652 -20.420 15.969 1.00 . A A . 146 ASN HD22 1 1
6 15003 1 1 146 ASN N N -4.632 -24.659 13.644 1.00 . A A . 146 ASN N 1 1
6 15004 1 1 146 ASN ND2 N -4.232 -21.304 16.035 1.00 . A A . 146 ASN ND2 1 1
6 15005 1 1 146 ASN O O -2.747 -26.405 14.439 1.00 . A A . 146 ASN O 1 1
6 15006 1 1 146 ASN OD1 O -6.162 -22.285 15.469 1.00 . A A . 146 ASN OD1 1 1
6 15007 1 1 147 GLN C C -0.880 -27.094 16.587 1.00 . A A . 147 GLN C 1 1
6 15008 1 1 147 GLN CA C -0.446 -25.793 15.916 1.00 . A A . 147 GLN CA 1 1
6 15009 1 1 147 GLN CB C 0.587 -25.086 16.801 1.00 . A A . 147 GLN CB 1 1
6 15010 1 1 147 GLN CD C 2.284 -24.391 15.062 1.00 . A A . 147 GLN CD 1 1
6 15011 1 1 147 GLN CG C 1.292 -23.929 16.115 1.00 . A A . 147 GLN CG 1 1
6 15012 1 1 147 GLN H H -1.587 -24.011 16.054 1.00 . A A . 147 GLN H 1 1
6 15013 1 1 147 GLN HA H 0.015 -26.031 14.970 1.00 . A A . 147 GLN HA 1 1
6 15014 1 1 147 GLN HB2 H 0.092 -24.707 17.684 1.00 . A A . 147 GLN HB2 1 1
6 15015 1 1 147 GLN HB3 H 1.335 -25.804 17.103 1.00 . A A . 147 GLN HB3 1 1
6 15016 1 1 147 GLN HE21 H 3.737 -24.443 16.421 1.00 . A A . 147 GLN HE21 1 1
6 15017 1 1 147 GLN HE22 H 4.192 -24.885 14.811 1.00 . A A . 147 GLN HE22 1 1
6 15018 1 1 147 GLN HG2 H 0.549 -23.304 15.639 1.00 . A A . 147 GLN HG2 1 1
6 15019 1 1 147 GLN HG3 H 1.820 -23.351 16.860 1.00 . A A . 147 GLN HG3 1 1
6 15020 1 1 147 GLN N N -1.578 -24.904 15.648 1.00 . A A . 147 GLN N 1 1
6 15021 1 1 147 GLN NE2 N 3.529 -24.596 15.472 1.00 . A A . 147 GLN NE2 1 1
6 15022 1 1 147 GLN O O -0.239 -28.127 16.412 1.00 . A A . 147 GLN O 1 1
6 15023 1 1 147 GLN OE1 O 1.938 -24.565 13.896 1.00 . A A . 147 GLN OE1 1 1
6 15024 1 1 148 ARG C C -3.318 -29.123 17.318 1.00 . A A . 148 ARG C 1 1
6 15025 1 1 148 ARG CA C -2.404 -28.201 18.122 1.00 . A A . 148 ARG CA 1 1
6 15026 1 1 148 ARG CB C -3.096 -27.742 19.410 1.00 . A A . 148 ARG CB 1 1
6 15027 1 1 148 ARG CD C -0.975 -27.604 20.763 1.00 . A A . 148 ARG CD 1 1
6 15028 1 1 148 ARG CG C -2.212 -26.861 20.281 1.00 . A A . 148 ARG CG 1 1
6 15029 1 1 148 ARG CZ C 1.232 -27.081 21.739 1.00 . A A . 148 ARG CZ 1 1
6 15030 1 1 148 ARG H H -2.491 -26.216 17.377 1.00 . A A . 148 ARG H 1 1
6 15031 1 1 148 ARG HA H -1.521 -28.756 18.384 1.00 . A A . 148 ARG HA 1 1
6 15032 1 1 148 ARG HB2 H -3.982 -27.182 19.153 1.00 . A A . 148 ARG HB2 1 1
6 15033 1 1 148 ARG HB3 H -3.382 -28.613 19.984 1.00 . A A . 148 ARG HB3 1 1
6 15034 1 1 148 ARG HD2 H -1.246 -28.226 21.602 1.00 . A A . 148 ARG HD2 1 1
6 15035 1 1 148 ARG HD3 H -0.603 -28.224 19.963 1.00 . A A . 148 ARG HD3 1 1
6 15036 1 1 148 ARG HE H -0.054 -25.729 21.011 1.00 . A A . 148 ARG HE 1 1
6 15037 1 1 148 ARG HG2 H -1.901 -26.005 19.704 1.00 . A A . 148 ARG HG2 1 1
6 15038 1 1 148 ARG HG3 H -2.780 -26.533 21.140 1.00 . A A . 148 ARG HG3 1 1
6 15039 1 1 148 ARG HH11 H 0.719 -29.039 21.849 1.00 . A A . 148 ARG HH11 1 1
6 15040 1 1 148 ARG HH12 H 2.290 -28.653 22.467 1.00 . A A . 148 ARG HH12 1 1
6 15041 1 1 148 ARG HH21 H 2.031 -25.219 21.789 1.00 . A A . 148 ARG HH21 1 1
6 15042 1 1 148 ARG HH22 H 3.046 -26.478 22.418 1.00 . A A . 148 ARG HH22 1 1
6 15043 1 1 148 ARG N N -1.972 -27.044 17.339 1.00 . A A . 148 ARG N 1 1
6 15044 1 1 148 ARG NE N 0.085 -26.689 21.182 1.00 . A A . 148 ARG NE 1 1
6 15045 1 1 148 ARG NH1 N 1.429 -28.361 22.039 1.00 . A A . 148 ARG NH1 1 1
6 15046 1 1 148 ARG NH2 N 2.176 -26.188 22.006 1.00 . A A . 148 ARG NH2 1 1
6 15047 1 1 148 ARG O O -3.900 -30.054 17.872 1.00 . A A . 148 ARG O 1 1
6 15048 1 1 149 GLY C C -5.688 -29.702 15.385 1.00 . A A . 149 GLY C 1 1
6 15049 1 1 149 GLY CA C -4.191 -29.751 15.148 1.00 . A A . 149 GLY CA 1 1
6 15050 1 1 149 GLY H H -3.010 -28.060 15.645 1.00 . A A . 149 GLY H 1 1
6 15051 1 1 149 GLY HA2 H -3.996 -29.471 14.123 1.00 . A A . 149 GLY HA2 1 1
6 15052 1 1 149 GLY HA3 H -3.846 -30.762 15.304 1.00 . A A . 149 GLY HA3 1 1
6 15053 1 1 149 GLY N N -3.443 -28.861 16.021 1.00 . A A . 149 GLY N 1 1
6 15054 1 1 149 GLY O O -6.426 -30.577 14.926 1.00 . A A . 149 GLY O 1 1
6 15055 1 1 150 ASN C C -8.069 -27.350 15.497 1.00 . A A . 150 ASN C 1 1
6 15056 1 1 150 ASN CA C -7.564 -28.500 16.345 1.00 . A A . 150 ASN CA 1 1
6 15057 1 1 150 ASN CB C -7.848 -28.226 17.830 1.00 . A A . 150 ASN CB 1 1
6 15058 1 1 150 ASN CG C -7.477 -29.399 18.723 1.00 . A A . 150 ASN CG 1 1
6 15059 1 1 150 ASN H H -5.508 -28.038 16.467 1.00 . A A . 150 ASN H 1 1
6 15060 1 1 150 ASN HA H -8.073 -29.405 16.044 1.00 . A A . 150 ASN HA 1 1
6 15061 1 1 150 ASN HB2 H -7.278 -27.363 18.144 1.00 . A A . 150 ASN HB2 1 1
6 15062 1 1 150 ASN HB3 H -8.901 -28.021 17.958 1.00 . A A . 150 ASN HB3 1 1
6 15063 1 1 150 ASN HD21 H -7.148 -28.172 20.251 1.00 . A A . 150 ASN HD21 1 1
6 15064 1 1 150 ASN HD22 H -6.895 -29.852 20.568 1.00 . A A . 150 ASN HD22 1 1
6 15065 1 1 150 ASN N N -6.141 -28.686 16.103 1.00 . A A . 150 ASN N 1 1
6 15066 1 1 150 ASN ND2 N -7.140 -29.113 19.970 1.00 . A A . 150 ASN ND2 1 1
6 15067 1 1 150 ASN O O -7.455 -26.283 15.463 1.00 . A A . 150 ASN O 1 1
6 15068 1 1 150 ASN OD1 O -7.507 -30.553 18.296 1.00 . A A . 150 ASN OD1 1 1
6 15069 1 1 151 LEU C C -11.221 -26.770 13.732 1.00 . A A . 151 LEU C 1 1
6 15070 1 1 151 LEU CA C -9.722 -26.574 13.901 1.00 . A A . 151 LEU CA 1 1
6 15071 1 1 151 LEU CB C -9.008 -26.572 12.526 1.00 . A A . 151 LEU CB 1 1
6 15072 1 1 151 LEU CD1 C -7.860 -28.854 12.439 1.00 . A A . 151 LEU CD1 1 1
6 15073 1 1 151 LEU CD2 C -10.173 -28.623 11.526 1.00 . A A . 151 LEU CD2 1 1
6 15074 1 1 151 LEU CG C -8.842 -27.914 11.756 1.00 . A A . 151 LEU CG 1 1
6 15075 1 1 151 LEU H H -9.611 -28.448 14.854 1.00 . A A . 151 LEU H 1 1
6 15076 1 1 151 LEU HA H -9.561 -25.611 14.366 1.00 . A A . 151 LEU HA 1 1
6 15077 1 1 151 LEU HB2 H -9.549 -25.897 11.883 1.00 . A A . 151 LEU HB2 1 1
6 15078 1 1 151 LEU HB3 H -8.020 -26.157 12.678 1.00 . A A . 151 LEU HB3 1 1
6 15079 1 1 151 LEU HD11 H -7.781 -29.766 11.863 1.00 . A A . 151 LEU HD11 1 1
6 15080 1 1 151 LEU HD12 H -8.211 -29.085 13.433 1.00 . A A . 151 LEU HD12 1 1
6 15081 1 1 151 LEU HD13 H -6.892 -28.379 12.500 1.00 . A A . 151 LEU HD13 1 1
6 15082 1 1 151 LEU HD21 H -10.638 -28.835 12.478 1.00 . A A . 151 LEU HD21 1 1
6 15083 1 1 151 LEU HD22 H -10.001 -29.549 10.997 1.00 . A A . 151 LEU HD22 1 1
6 15084 1 1 151 LEU HD23 H -10.821 -27.990 10.940 1.00 . A A . 151 LEU HD23 1 1
6 15085 1 1 151 LEU HG H -8.431 -27.684 10.785 1.00 . A A . 151 LEU HG 1 1
6 15086 1 1 151 LEU N N -9.164 -27.580 14.785 1.00 . A A . 151 LEU N 1 1
6 15087 1 1 151 LEU O O -11.809 -27.674 14.329 1.00 . A A . 151 LEU O 1 1
6 15088 1 1 152 GLY C C -13.565 -25.474 11.271 1.00 . A A . 152 GLY C 1 1
6 15089 1 1 152 GLY CA C -13.240 -26.031 12.636 1.00 . A A . 152 GLY CA 1 1
6 15090 1 1 152 GLY H H -11.305 -25.210 12.493 1.00 . A A . 152 GLY H 1 1
6 15091 1 1 152 GLY HA2 H -13.529 -27.070 12.673 1.00 . A A . 152 GLY HA2 1 1
6 15092 1 1 152 GLY HA3 H -13.794 -25.481 13.382 1.00 . A A . 152 GLY HA3 1 1
6 15093 1 1 152 GLY N N -11.827 -25.921 12.918 1.00 . A A . 152 GLY N 1 1
6 15094 1 1 152 GLY O O -12.666 -25.240 10.460 1.00 . A A . 152 GLY O 1 1
6 15095 1 1 153 ALA C C -15.576 -23.195 9.936 1.00 . A A . 153 ALA C 1 1
6 15096 1 1 153 ALA CA C -15.260 -24.671 9.747 1.00 . A A . 153 ALA CA 1 1
6 15097 1 1 153 ALA CB C -16.469 -25.406 9.197 1.00 . A A . 153 ALA CB 1 1
6 15098 1 1 153 ALA H H -15.517 -25.483 11.682 1.00 . A A . 153 ALA H 1 1
6 15099 1 1 153 ALA HA H -14.446 -24.774 9.042 1.00 . A A . 153 ALA HA 1 1
6 15100 1 1 153 ALA HB1 H -16.759 -24.966 8.254 1.00 . A A . 153 ALA HB1 1 1
6 15101 1 1 153 ALA HB2 H -17.286 -25.327 9.896 1.00 . A A . 153 ALA HB2 1 1
6 15102 1 1 153 ALA HB3 H -16.221 -26.446 9.045 1.00 . A A . 153 ALA HB3 1 1
6 15103 1 1 153 ALA N N -14.840 -25.256 11.009 1.00 . A A . 153 ALA N 1 1
6 15104 1 1 153 ALA O O -16.568 -22.846 10.568 1.00 . A A . 153 ALA O 1 1
6 15105 1 1 154 CYS C C -15.048 -20.204 8.217 1.00 . A A . 154 CYS C 1 1
6 15106 1 1 154 CYS CA C -14.884 -20.900 9.559 1.00 . A A . 154 CYS CA 1 1
6 15107 1 1 154 CYS CB C -13.674 -20.339 10.308 1.00 . A A . 154 CYS CB 1 1
6 15108 1 1 154 CYS H H -13.990 -22.673 8.840 1.00 . A A . 154 CYS H 1 1
6 15109 1 1 154 CYS HA H -15.772 -20.728 10.147 1.00 . A A . 154 CYS HA 1 1
6 15110 1 1 154 CYS HB2 H -12.780 -20.581 9.756 1.00 . A A . 154 CYS HB2 1 1
6 15111 1 1 154 CYS HB3 H -13.765 -19.266 10.380 1.00 . A A . 154 CYS HB3 1 1
6 15112 1 1 154 CYS HG H -14.697 -21.061 12.533 1.00 . A A . 154 CYS HG 1 1
6 15113 1 1 154 CYS N N -14.733 -22.336 9.383 1.00 . A A . 154 CYS N 1 1
6 15114 1 1 154 CYS O O -14.807 -20.808 7.167 1.00 . A A . 154 CYS O 1 1
6 15115 1 1 154 CYS SG S -13.482 -20.995 11.985 1.00 . A A . 154 CYS SG 1 1
6 15116 1 1 155 HIS C C -16.800 -18.835 6.215 1.00 . A A . 155 HIS C 1 1
6 15117 1 1 155 HIS CA C -15.729 -18.156 7.052 1.00 . A A . 155 HIS CA 1 1
6 15118 1 1 155 HIS CB C -14.455 -17.957 6.220 1.00 . A A . 155 HIS CB 1 1
6 15119 1 1 155 HIS CD2 C -12.588 -17.214 7.854 1.00 . A A . 155 HIS CD2 1 1
6 15120 1 1 155 HIS CE1 C -12.359 -15.158 7.217 1.00 . A A . 155 HIS CE1 1 1
6 15121 1 1 155 HIS CG C -13.472 -17.013 6.845 1.00 . A A . 155 HIS CG 1 1
6 15122 1 1 155 HIS H H -15.617 -18.516 9.135 1.00 . A A . 155 HIS H 1 1
6 15123 1 1 155 HIS HA H -16.096 -17.188 7.365 1.00 . A A . 155 HIS HA 1 1
6 15124 1 1 155 HIS HB2 H -13.965 -18.913 6.088 1.00 . A A . 155 HIS HB2 1 1
6 15125 1 1 155 HIS HB3 H -14.727 -17.562 5.252 1.00 . A A . 155 HIS HB3 1 1
6 15126 1 1 155 HIS HD1 H -13.810 -15.245 5.738 1.00 . A A . 155 HIS HD1 1 1
6 15127 1 1 155 HIS HD2 H -12.449 -18.132 8.403 1.00 . A A . 155 HIS HD2 1 1
6 15128 1 1 155 HIS HE1 H -12.021 -14.134 7.138 1.00 . A A . 155 HIS HE1 1 1
6 15129 1 1 155 HIS N N -15.466 -18.935 8.262 1.00 . A A . 155 HIS N 1 1
6 15130 1 1 155 HIS ND1 N -13.311 -15.703 6.453 1.00 . A A . 155 HIS ND1 1 1
6 15131 1 1 155 HIS NE2 N -11.885 -16.035 8.085 1.00 . A A . 155 HIS NE2 1 1
6 15132 1 1 155 HIS O O -16.747 -18.820 4.985 1.00 . A A . 155 HIS O 1 1
6 15133 1 1 156 ILE C C -19.680 -19.161 5.402 1.00 . A A . 156 ILE C 1 1
6 15134 1 1 156 ILE CA C -18.847 -20.136 6.221 1.00 . A A . 156 ILE CA 1 1
6 15135 1 1 156 ILE CB C -19.753 -20.888 7.224 1.00 . A A . 156 ILE CB 1 1
6 15136 1 1 156 ILE CD1 C -19.721 -22.632 9.083 1.00 . A A . 156 ILE CD1 1 1
6 15137 1 1 156 ILE CG1 C -18.931 -21.913 8.008 1.00 . A A . 156 ILE CG1 1 1
6 15138 1 1 156 ILE CG2 C -20.913 -21.568 6.507 1.00 . A A . 156 ILE CG2 1 1
6 15139 1 1 156 ILE H H -17.776 -19.374 7.877 1.00 . A A . 156 ILE H 1 1
6 15140 1 1 156 ILE HA H -18.398 -20.857 5.555 1.00 . A A . 156 ILE HA 1 1
6 15141 1 1 156 ILE HB H -20.164 -20.169 7.910 1.00 . A A . 156 ILE HB 1 1
6 15142 1 1 156 ILE HD11 H -20.582 -23.110 8.637 1.00 . A A . 156 ILE HD11 1 1
6 15143 1 1 156 ILE HD12 H -20.050 -21.923 9.828 1.00 . A A . 156 ILE HD12 1 1
6 15144 1 1 156 ILE HD13 H -19.097 -23.380 9.547 1.00 . A A . 156 ILE HD13 1 1
6 15145 1 1 156 ILE HG12 H -18.548 -22.655 7.325 1.00 . A A . 156 ILE HG12 1 1
6 15146 1 1 156 ILE HG13 H -18.101 -21.411 8.484 1.00 . A A . 156 ILE HG13 1 1
6 15147 1 1 156 ILE HG21 H -20.529 -22.276 5.790 1.00 . A A . 156 ILE HG21 1 1
6 15148 1 1 156 ILE HG22 H -21.506 -20.822 5.995 1.00 . A A . 156 ILE HG22 1 1
6 15149 1 1 156 ILE HG23 H -21.531 -22.082 7.228 1.00 . A A . 156 ILE HG23 1 1
6 15150 1 1 156 ILE N N -17.774 -19.429 6.894 1.00 . A A . 156 ILE N 1 1
6 15151 1 1 156 ILE O O -20.336 -18.266 5.943 1.00 . A A . 156 ILE O 1 1
6 15152 1 1 157 ARG C C -21.297 -19.315 2.348 1.00 . A A . 157 ARG C 1 1
6 15153 1 1 157 ARG CA C -20.347 -18.471 3.185 1.00 . A A . 157 ARG CA 1 1
6 15154 1 1 157 ARG CB C -19.331 -17.726 2.314 1.00 . A A . 157 ARG CB 1 1
6 15155 1 1 157 ARG CD C -18.816 -15.790 0.820 1.00 . A A . 157 ARG CD 1 1
6 15156 1 1 157 ARG CG C -19.920 -16.658 1.409 1.00 . A A . 157 ARG CG 1 1
6 15157 1 1 157 ARG CZ C -19.293 -13.494 0.027 1.00 . A A . 157 ARG CZ 1 1
6 15158 1 1 157 ARG H H -19.097 -20.076 3.732 1.00 . A A . 157 ARG H 1 1
6 15159 1 1 157 ARG HA H -20.917 -17.761 3.765 1.00 . A A . 157 ARG HA 1 1
6 15160 1 1 157 ARG HB2 H -18.610 -17.248 2.962 1.00 . A A . 157 ARG HB2 1 1
6 15161 1 1 157 ARG HB3 H -18.816 -18.444 1.694 1.00 . A A . 157 ARG HB3 1 1
6 15162 1 1 157 ARG HD2 H -18.332 -15.255 1.622 1.00 . A A . 157 ARG HD2 1 1
6 15163 1 1 157 ARG HD3 H -18.095 -16.434 0.337 1.00 . A A . 157 ARG HD3 1 1
6 15164 1 1 157 ARG HE H -19.632 -15.176 -1.017 1.00 . A A . 157 ARG HE 1 1
6 15165 1 1 157 ARG HG2 H -20.462 -17.136 0.609 1.00 . A A . 157 ARG HG2 1 1
6 15166 1 1 157 ARG HG3 H -20.588 -16.038 1.988 1.00 . A A . 157 ARG HG3 1 1
6 15167 1 1 157 ARG HH11 H -18.690 -13.588 1.972 1.00 . A A . 157 ARG HH11 1 1
6 15168 1 1 157 ARG HH12 H -18.921 -11.988 1.333 1.00 . A A . 157 ARG HH12 1 1
6 15169 1 1 157 ARG HH21 H -19.957 -13.049 -1.842 1.00 . A A . 157 ARG HH21 1 1
6 15170 1 1 157 ARG HH22 H -19.633 -11.683 -0.823 1.00 . A A . 157 ARG HH22 1 1
6 15171 1 1 157 ARG N N -19.636 -19.336 4.097 1.00 . A A . 157 ARG N 1 1
6 15172 1 1 157 ARG NE N -19.316 -14.820 -0.158 1.00 . A A . 157 ARG NE 1 1
6 15173 1 1 157 ARG NH1 N -18.944 -12.982 1.202 1.00 . A A . 157 ARG NH1 1 1
6 15174 1 1 157 ARG NH2 N -19.662 -12.678 -0.957 1.00 . A A . 157 ARG NH2 1 1
6 15175 1 1 157 ARG O O -20.882 -20.287 1.709 1.00 . A A . 157 ARG O 1 1
6 15176 1 1 158 LEU C C -23.619 -19.338 0.219 1.00 . A A . 158 LEU C 1 1
6 15177 1 1 158 LEU CA C -23.588 -19.734 1.686 1.00 . A A . 158 LEU CA 1 1
6 15178 1 1 158 LEU CB C -24.962 -19.510 2.323 1.00 . A A . 158 LEU CB 1 1
6 15179 1 1 158 LEU CD1 C -27.203 -20.415 2.990 1.00 . A A . 158 LEU CD1 1 1
6 15180 1 1 158 LEU CD2 C -25.919 -21.524 1.161 1.00 . A A . 158 LEU CD2 1 1
6 15181 1 1 158 LEU CG C -25.821 -20.767 2.473 1.00 . A A . 158 LEU CG 1 1
6 15182 1 1 158 LEU H H -22.839 -18.170 2.889 1.00 . A A . 158 LEU H 1 1
6 15183 1 1 158 LEU HA H -23.327 -20.777 1.762 1.00 . A A . 158 LEU HA 1 1
6 15184 1 1 158 LEU HB2 H -24.811 -19.083 3.301 1.00 . A A . 158 LEU HB2 1 1
6 15185 1 1 158 LEU HB3 H -25.504 -18.798 1.716 1.00 . A A . 158 LEU HB3 1 1
6 15186 1 1 158 LEU HD11 H -27.800 -21.312 3.056 1.00 . A A . 158 LEU HD11 1 1
6 15187 1 1 158 LEU HD12 H -27.673 -19.716 2.316 1.00 . A A . 158 LEU HD12 1 1
6 15188 1 1 158 LEU HD13 H -27.117 -19.968 3.970 1.00 . A A . 158 LEU HD13 1 1
6 15189 1 1 158 LEU HD21 H -26.373 -20.893 0.412 1.00 . A A . 158 LEU HD21 1 1
6 15190 1 1 158 LEU HD22 H -26.522 -22.408 1.301 1.00 . A A . 158 LEU HD22 1 1
6 15191 1 1 158 LEU HD23 H -24.929 -21.813 0.837 1.00 . A A . 158 LEU HD23 1 1
6 15192 1 1 158 LEU HG H -25.361 -21.415 3.197 1.00 . A A . 158 LEU HG 1 1
6 15193 1 1 158 LEU N N -22.573 -18.966 2.383 1.00 . A A . 158 LEU N 1 1
6 15194 1 1 158 LEU O O -24.138 -18.283 -0.141 1.00 . A A . 158 LEU O 1 1
6 15195 1 1 159 GLU C C -24.067 -20.537 -2.831 1.00 . A A . 159 GLU C 1 1
6 15196 1 1 159 GLU CA C -22.942 -19.878 -2.039 1.00 . A A . 159 GLU CA 1 1
6 15197 1 1 159 GLU CB C -21.576 -20.296 -2.589 1.00 . A A . 159 GLU CB 1 1
6 15198 1 1 159 GLU CD C -19.133 -19.670 -2.675 1.00 . A A . 159 GLU CD 1 1
6 15199 1 1 159 GLU CG C -20.411 -19.647 -1.862 1.00 . A A . 159 GLU CG 1 1
6 15200 1 1 159 GLU H H -22.679 -21.024 -0.279 1.00 . A A . 159 GLU H 1 1
6 15201 1 1 159 GLU HA H -23.039 -18.806 -2.143 1.00 . A A . 159 GLU HA 1 1
6 15202 1 1 159 GLU HB2 H -21.477 -21.369 -2.500 1.00 . A A . 159 GLU HB2 1 1
6 15203 1 1 159 GLU HB3 H -21.518 -20.023 -3.632 1.00 . A A . 159 GLU HB3 1 1
6 15204 1 1 159 GLU HG2 H -20.664 -18.622 -1.643 1.00 . A A . 159 GLU HG2 1 1
6 15205 1 1 159 GLU HG3 H -20.240 -20.179 -0.938 1.00 . A A . 159 GLU HG3 1 1
6 15206 1 1 159 GLU N N -23.045 -20.183 -0.622 1.00 . A A . 159 GLU N 1 1
6 15207 1 1 159 GLU O O -24.535 -19.982 -3.825 1.00 . A A . 159 GLU O 1 1
6 15208 1 1 159 GLU OE1 O -18.387 -20.667 -2.597 1.00 . A A . 159 GLU OE1 1 1
6 15209 1 1 159 GLU OE2 O -18.870 -18.685 -3.395 1.00 . A A . 159 GLU OE2 1 1
6 15210 1 1 160 ASN C C -26.726 -22.733 -2.078 1.00 . A A . 160 ASN C 1 1
6 15211 1 1 160 ASN CA C -25.614 -22.394 -3.064 1.00 . A A . 160 ASN CA 1 1
6 15212 1 1 160 ASN CB C -25.127 -23.663 -3.768 1.00 . A A . 160 ASN CB 1 1
6 15213 1 1 160 ASN CG C -24.170 -23.369 -4.904 1.00 . A A . 160 ASN CG 1 1
6 15214 1 1 160 ASN H H -24.112 -22.111 -1.591 1.00 . A A . 160 ASN H 1 1
6 15215 1 1 160 ASN HA H -26.012 -21.714 -3.807 1.00 . A A . 160 ASN HA 1 1
6 15216 1 1 160 ASN HB2 H -24.621 -24.293 -3.049 1.00 . A A . 160 ASN HB2 1 1
6 15217 1 1 160 ASN HB3 H -25.978 -24.194 -4.168 1.00 . A A . 160 ASN HB3 1 1
6 15218 1 1 160 ASN HD21 H -22.616 -23.568 -3.688 1.00 . A A . 160 ASN HD21 1 1
6 15219 1 1 160 ASN HD22 H -22.240 -23.165 -5.327 1.00 . A A . 160 ASN HD22 1 1
6 15220 1 1 160 ASN N N -24.516 -21.705 -2.389 1.00 . A A . 160 ASN N 1 1
6 15221 1 1 160 ASN ND2 N -22.880 -23.372 -4.610 1.00 . A A . 160 ASN ND2 1 1
6 15222 1 1 160 ASN O O -26.780 -23.842 -1.541 1.00 . A A . 160 ASN O 1 1
6 15223 1 1 160 ASN OD1 O -24.590 -23.140 -6.039 1.00 . A A . 160 ASN OD1 1 1
6 15224 1 1 161 PRO C C -29.913 -22.624 -1.371 1.00 . A A . 161 PRO C 1 1
6 15225 1 1 161 PRO CA C -28.681 -21.906 -0.833 1.00 . A A . 161 PRO CA 1 1
6 15226 1 1 161 PRO CB C -29.012 -20.452 -0.501 1.00 . A A . 161 PRO CB 1 1
6 15227 1 1 161 PRO CD C -27.676 -20.462 -2.511 1.00 . A A . 161 PRO CD 1 1
6 15228 1 1 161 PRO CG C -28.754 -19.704 -1.769 1.00 . A A . 161 PRO CG 1 1
6 15229 1 1 161 PRO HA H -28.329 -22.409 0.053 1.00 . A A . 161 PRO HA 1 1
6 15230 1 1 161 PRO HB2 H -30.047 -20.376 -0.199 1.00 . A A . 161 PRO HB2 1 1
6 15231 1 1 161 PRO HB3 H -28.372 -20.108 0.298 1.00 . A A . 161 PRO HB3 1 1
6 15232 1 1 161 PRO HD2 H -27.950 -20.585 -3.549 1.00 . A A . 161 PRO HD2 1 1
6 15233 1 1 161 PRO HD3 H -26.729 -19.948 -2.431 1.00 . A A . 161 PRO HD3 1 1
6 15234 1 1 161 PRO HG2 H -29.655 -19.663 -2.362 1.00 . A A . 161 PRO HG2 1 1
6 15235 1 1 161 PRO HG3 H -28.414 -18.704 -1.539 1.00 . A A . 161 PRO HG3 1 1
6 15236 1 1 161 PRO N N -27.621 -21.768 -1.829 1.00 . A A . 161 PRO N 1 1
6 15237 1 1 161 PRO O O -29.959 -23.025 -2.535 1.00 . A A . 161 PRO O 1 1
6 15238 1 1 162 ALA C C -33.206 -22.379 -1.239 1.00 . A A . 162 ALA C 1 1
6 15239 1 1 162 ALA CA C -32.152 -23.423 -0.895 1.00 . A A . 162 ALA CA 1 1
6 15240 1 1 162 ALA CB C -32.645 -24.313 0.235 1.00 . A A . 162 ALA CB 1 1
6 15241 1 1 162 ALA H H -30.802 -22.451 0.402 1.00 . A A . 162 ALA H 1 1
6 15242 1 1 162 ALA HA H -31.966 -24.040 -1.761 1.00 . A A . 162 ALA HA 1 1
6 15243 1 1 162 ALA HB1 H -31.897 -25.061 0.455 1.00 . A A . 162 ALA HB1 1 1
6 15244 1 1 162 ALA HB2 H -33.563 -24.798 -0.063 1.00 . A A . 162 ALA HB2 1 1
6 15245 1 1 162 ALA HB3 H -32.824 -23.713 1.114 1.00 . A A . 162 ALA HB3 1 1
6 15246 1 1 162 ALA N N -30.906 -22.781 -0.513 1.00 . A A . 162 ALA N 1 1
6 15247 1 1 162 ALA O O -33.275 -21.325 -0.604 1.00 . A A . 162 ALA O 1 1
6 15248 1 1 163 GLN C C -36.421 -22.444 -2.172 1.00 . A A . 163 GLN C 1 1
6 15249 1 1 163 GLN CA C -35.112 -21.798 -2.609 1.00 . A A . 163 GLN CA 1 1
6 15250 1 1 163 GLN CB C -35.138 -21.535 -4.115 1.00 . A A . 163 GLN CB 1 1
6 15251 1 1 163 GLN CD C -33.974 -20.538 -6.122 1.00 . A A . 163 GLN CD 1 1
6 15252 1 1 163 GLN CG C -33.889 -20.843 -4.640 1.00 . A A . 163 GLN CG 1 1
6 15253 1 1 163 GLN H H -33.855 -23.487 -2.769 1.00 . A A . 163 GLN H 1 1
6 15254 1 1 163 GLN HA H -34.988 -20.860 -2.087 1.00 . A A . 163 GLN HA 1 1
6 15255 1 1 163 GLN HB2 H -35.240 -22.480 -4.629 1.00 . A A . 163 GLN HB2 1 1
6 15256 1 1 163 GLN HB3 H -35.991 -20.916 -4.346 1.00 . A A . 163 GLN HB3 1 1
6 15257 1 1 163 GLN HE21 H -34.731 -18.740 -5.744 1.00 . A A . 163 GLN HE21 1 1
6 15258 1 1 163 GLN HE22 H -34.525 -19.134 -7.414 1.00 . A A . 163 GLN HE22 1 1
6 15259 1 1 163 GLN HG2 H -33.756 -19.915 -4.105 1.00 . A A . 163 GLN HG2 1 1
6 15260 1 1 163 GLN HG3 H -33.037 -21.484 -4.465 1.00 . A A . 163 GLN HG3 1 1
6 15261 1 1 163 GLN N N -34.005 -22.665 -2.251 1.00 . A A . 163 GLN N 1 1
6 15262 1 1 163 GLN NE2 N -34.458 -19.352 -6.461 1.00 . A A . 163 GLN NE2 1 1
6 15263 1 1 163 GLN O O -36.729 -23.565 -2.581 1.00 . A A . 163 GLN O 1 1
6 15264 1 1 163 GLN OE1 O -33.603 -21.360 -6.956 1.00 . A A . 163 GLN OE1 1 1
6 15265 1 1 164 PRO C C -39.444 -22.522 -1.980 1.00 . A A . 164 PRO C 1 1
6 15266 1 1 164 PRO CA C -38.477 -22.271 -0.826 1.00 . A A . 164 PRO CA 1 1
6 15267 1 1 164 PRO CB C -38.998 -21.148 0.075 1.00 . A A . 164 PRO CB 1 1
6 15268 1 1 164 PRO CD C -36.844 -20.468 -0.703 1.00 . A A . 164 PRO CD 1 1
6 15269 1 1 164 PRO CG C -37.791 -20.365 0.459 1.00 . A A . 164 PRO CG 1 1
6 15270 1 1 164 PRO HA H -38.359 -23.179 -0.250 1.00 . A A . 164 PRO HA 1 1
6 15271 1 1 164 PRO HB2 H -39.704 -20.542 -0.472 1.00 . A A . 164 PRO HB2 1 1
6 15272 1 1 164 PRO HB3 H -39.481 -21.575 0.942 1.00 . A A . 164 PRO HB3 1 1
6 15273 1 1 164 PRO HD2 H -37.017 -19.666 -1.404 1.00 . A A . 164 PRO HD2 1 1
6 15274 1 1 164 PRO HD3 H -35.822 -20.457 -0.356 1.00 . A A . 164 PRO HD3 1 1
6 15275 1 1 164 PRO HG2 H -38.063 -19.334 0.633 1.00 . A A . 164 PRO HG2 1 1
6 15276 1 1 164 PRO HG3 H -37.345 -20.790 1.345 1.00 . A A . 164 PRO HG3 1 1
6 15277 1 1 164 PRO N N -37.185 -21.769 -1.300 1.00 . A A . 164 PRO N 1 1
6 15278 1 1 164 PRO O O -39.572 -21.693 -2.883 1.00 . A A . 164 PRO O 1 1
6 15279 1 1 165 VAL C C -42.266 -23.189 -3.056 1.00 . A A . 165 VAL C 1 1
6 15280 1 1 165 VAL CA C -41.017 -24.068 -3.015 1.00 . A A . 165 VAL CA 1 1
6 15281 1 1 165 VAL CB C -41.446 -25.546 -2.876 1.00 . A A . 165 VAL CB 1 1
6 15282 1 1 165 VAL CG1 C -40.233 -26.466 -2.874 1.00 . A A . 165 VAL CG1 1 1
6 15283 1 1 165 VAL CG2 C -42.273 -25.759 -1.618 1.00 . A A . 165 VAL CG2 1 1
6 15284 1 1 165 VAL H H -40.027 -24.243 -1.152 1.00 . A A . 165 VAL H 1 1
6 15285 1 1 165 VAL HA H -40.486 -23.956 -3.947 1.00 . A A . 165 VAL HA 1 1
6 15286 1 1 165 VAL HB H -42.058 -25.804 -3.728 1.00 . A A . 165 VAL HB 1 1
6 15287 1 1 165 VAL HG11 H -39.693 -26.357 -3.801 1.00 . A A . 165 VAL HG11 1 1
6 15288 1 1 165 VAL HG12 H -40.561 -27.490 -2.766 1.00 . A A . 165 VAL HG12 1 1
6 15289 1 1 165 VAL HG13 H -39.589 -26.207 -2.045 1.00 . A A . 165 VAL HG13 1 1
6 15290 1 1 165 VAL HG21 H -43.139 -25.113 -1.643 1.00 . A A . 165 VAL HG21 1 1
6 15291 1 1 165 VAL HG22 H -41.677 -25.528 -0.750 1.00 . A A . 165 VAL HG22 1 1
6 15292 1 1 165 VAL HG23 H -42.594 -26.791 -1.570 1.00 . A A . 165 VAL HG23 1 1
6 15293 1 1 165 VAL N N -40.122 -23.663 -1.936 1.00 . A A . 165 VAL N 1 1
6 15294 1 1 165 VAL O O -42.382 -22.291 -3.893 1.00 . A A . 165 VAL O 1 1
7 15295 1 1 1 GLY C C -11.701 0.845 25.125 1.00 . A A . 1 GLY C 1 1
7 15296 1 1 1 GLY CA C -12.338 0.238 26.361 1.00 . A A . 1 GLY CA 1 1
7 15297 1 1 1 GLY H1 H -12.707 -1.753 25.749 1.00 . A A . 1 GLY H1 1 1
7 15298 1 1 1 GLY HA2 H -13.387 0.492 26.376 1.00 . A A . 1 GLY HA2 1 1
7 15299 1 1 1 GLY HA3 H -11.863 0.652 27.238 1.00 . A A . 1 GLY HA3 1 1
7 15300 1 1 1 GLY N N -12.203 -1.206 26.393 1.00 . A A . 1 GLY N 1 1
7 15301 1 1 1 GLY O O -10.955 1.821 25.219 1.00 . A A . 1 GLY O 1 1
7 15302 1 1 2 ALA C C -12.426 1.560 21.937 1.00 . A A . 2 ALA C 1 1
7 15303 1 1 2 ALA CA C -11.417 0.727 22.715 1.00 . A A . 2 ALA CA 1 1
7 15304 1 1 2 ALA CB C -10.939 -0.451 21.881 1.00 . A A . 2 ALA CB 1 1
7 15305 1 1 2 ALA H H -12.595 -0.507 23.958 1.00 . A A . 2 ALA H 1 1
7 15306 1 1 2 ALA HA H -10.562 1.344 22.948 1.00 . A A . 2 ALA HA 1 1
7 15307 1 1 2 ALA HB1 H -11.782 -1.070 21.612 1.00 . A A . 2 ALA HB1 1 1
7 15308 1 1 2 ALA HB2 H -10.235 -1.033 22.456 1.00 . A A . 2 ALA HB2 1 1
7 15309 1 1 2 ALA HB3 H -10.459 -0.086 20.985 1.00 . A A . 2 ALA HB3 1 1
7 15310 1 1 2 ALA N N -11.984 0.260 23.969 1.00 . A A . 2 ALA N 1 1
7 15311 1 1 2 ALA O O -13.369 1.026 21.351 1.00 . A A . 2 ALA O 1 1
7 15312 1 1 3 ASP C C -12.320 4.534 20.164 1.00 . A A . 3 ASP C 1 1
7 15313 1 1 3 ASP CA C -13.117 3.771 21.212 1.00 . A A . 3 ASP CA 1 1
7 15314 1 1 3 ASP CB C -13.817 4.761 22.144 1.00 . A A . 3 ASP CB 1 1
7 15315 1 1 3 ASP CG C -12.848 5.698 22.843 1.00 . A A . 3 ASP CG 1 1
7 15316 1 1 3 ASP H H -11.542 3.247 22.533 1.00 . A A . 3 ASP H 1 1
7 15317 1 1 3 ASP HA H -13.863 3.171 20.715 1.00 . A A . 3 ASP HA 1 1
7 15318 1 1 3 ASP HB2 H -14.509 5.355 21.569 1.00 . A A . 3 ASP HB2 1 1
7 15319 1 1 3 ASP HB3 H -14.362 4.209 22.896 1.00 . A A . 3 ASP HB3 1 1
7 15320 1 1 3 ASP N N -12.254 2.871 21.970 1.00 . A A . 3 ASP N 1 1
7 15321 1 1 3 ASP O O -12.877 5.049 19.192 1.00 . A A . 3 ASP O 1 1
7 15322 1 1 3 ASP OD1 O -12.251 5.291 23.863 1.00 . A A . 3 ASP OD1 1 1
7 15323 1 1 3 ASP OD2 O -12.687 6.848 22.387 1.00 . A A . 3 ASP OD2 1 1
7 15324 1 1 4 ASP C C -9.349 4.526 18.551 1.00 . A A . 4 ASP C 1 1
7 15325 1 1 4 ASP CA C -10.150 5.395 19.509 1.00 . A A . 4 ASP CA 1 1
7 15326 1 1 4 ASP CB C -9.199 6.245 20.361 1.00 . A A . 4 ASP CB 1 1
7 15327 1 1 4 ASP CG C -8.145 5.419 21.072 1.00 . A A . 4 ASP CG 1 1
7 15328 1 1 4 ASP H H -10.614 4.083 21.099 1.00 . A A . 4 ASP H 1 1
7 15329 1 1 4 ASP HA H -10.780 6.053 18.932 1.00 . A A . 4 ASP HA 1 1
7 15330 1 1 4 ASP HB2 H -8.697 6.959 19.725 1.00 . A A . 4 ASP HB2 1 1
7 15331 1 1 4 ASP HB3 H -9.773 6.779 21.104 1.00 . A A . 4 ASP HB3 1 1
7 15332 1 1 4 ASP N N -11.013 4.592 20.361 1.00 . A A . 4 ASP N 1 1
7 15333 1 1 4 ASP O O -8.456 5.016 17.858 1.00 . A A . 4 ASP O 1 1
7 15334 1 1 4 ASP OD1 O -8.503 4.398 21.697 1.00 . A A . 4 ASP OD1 1 1
7 15335 1 1 4 ASP OD2 O -6.957 5.801 21.030 1.00 . A A . 4 ASP OD2 1 1
7 15336 1 1 5 GLU C C -10.015 1.474 16.851 1.00 . A A . 5 GLU C 1 1
7 15337 1 1 5 GLU CA C -9.014 2.348 17.575 1.00 . A A . 5 GLU CA 1 1
7 15338 1 1 5 GLU CB C -7.984 1.466 18.285 1.00 . A A . 5 GLU CB 1 1
7 15339 1 1 5 GLU CD C -7.645 -0.614 19.675 1.00 . A A . 5 GLU CD 1 1
7 15340 1 1 5 GLU CG C -8.572 0.534 19.334 1.00 . A A . 5 GLU CG 1 1
7 15341 1 1 5 GLU H H -10.432 2.910 19.003 1.00 . A A . 5 GLU H 1 1
7 15342 1 1 5 GLU HA H -8.500 2.954 16.844 1.00 . A A . 5 GLU HA 1 1
7 15343 1 1 5 GLU HB2 H -7.486 0.863 17.539 1.00 . A A . 5 GLU HB2 1 1
7 15344 1 1 5 GLU HB3 H -7.255 2.103 18.763 1.00 . A A . 5 GLU HB3 1 1
7 15345 1 1 5 GLU HG2 H -8.768 1.099 20.234 1.00 . A A . 5 GLU HG2 1 1
7 15346 1 1 5 GLU HG3 H -9.498 0.128 18.960 1.00 . A A . 5 GLU HG3 1 1
7 15347 1 1 5 GLU N N -9.690 3.247 18.476 1.00 . A A . 5 GLU N 1 1
7 15348 1 1 5 GLU O O -10.898 0.858 17.446 1.00 . A A . 5 GLU O 1 1
7 15349 1 1 5 GLU OE1 O -7.730 -1.674 19.023 1.00 . A A . 5 GLU OE1 1 1
7 15350 1 1 5 GLU OE2 O -6.818 -0.462 20.603 1.00 . A A . 5 GLU OE2 1 1
7 15351 1 1 6 GLU C C -9.755 0.231 13.503 1.00 . A A . 6 GLU C 1 1
7 15352 1 1 6 GLU CA C -10.642 0.634 14.674 1.00 . A A . 6 GLU CA 1 1
7 15353 1 1 6 GLU CB C -11.887 1.380 14.182 1.00 . A A . 6 GLU CB 1 1
7 15354 1 1 6 GLU CD C -13.465 -0.586 14.034 1.00 . A A . 6 GLU CD 1 1
7 15355 1 1 6 GLU CG C -12.786 0.545 13.287 1.00 . A A . 6 GLU CG 1 1
7 15356 1 1 6 GLU H H -9.202 2.062 15.174 1.00 . A A . 6 GLU H 1 1
7 15357 1 1 6 GLU HA H -10.940 -0.252 15.218 1.00 . A A . 6 GLU HA 1 1
7 15358 1 1 6 GLU HB2 H -12.463 1.697 15.040 1.00 . A A . 6 GLU HB2 1 1
7 15359 1 1 6 GLU HB3 H -11.573 2.252 13.628 1.00 . A A . 6 GLU HB3 1 1
7 15360 1 1 6 GLU HG2 H -13.544 1.183 12.865 1.00 . A A . 6 GLU HG2 1 1
7 15361 1 1 6 GLU HG3 H -12.184 0.125 12.496 1.00 . A A . 6 GLU HG3 1 1
7 15362 1 1 6 GLU N N -9.867 1.471 15.558 1.00 . A A . 6 GLU N 1 1
7 15363 1 1 6 GLU O O -9.678 0.940 12.505 1.00 . A A . 6 GLU O 1 1
7 15364 1 1 6 GLU OE1 O -14.629 -0.404 14.462 1.00 . A A . 6 GLU OE1 1 1
7 15365 1 1 6 GLU OE2 O -12.841 -1.655 14.199 1.00 . A A . 6 GLU OE2 1 1
7 15366 1 1 7 ARG C C -8.751 -2.074 11.539 1.00 . A A . 7 ARG C 1 1
7 15367 1 1 7 ARG CA C -8.068 -1.303 12.658 1.00 . A A . 7 ARG CA 1 1
7 15368 1 1 7 ARG CB C -6.957 -2.155 13.284 1.00 . A A . 7 ARG CB 1 1
7 15369 1 1 7 ARG CD C -6.317 -4.303 14.409 1.00 . A A . 7 ARG CD 1 1
7 15370 1 1 7 ARG CG C -7.457 -3.370 14.045 1.00 . A A . 7 ARG CG 1 1
7 15371 1 1 7 ARG CZ C -6.288 -6.582 15.364 1.00 . A A . 7 ARG CZ 1 1
7 15372 1 1 7 ARG H H -9.155 -1.409 14.475 1.00 . A A . 7 ARG H 1 1
7 15373 1 1 7 ARG HA H -7.624 -0.414 12.235 1.00 . A A . 7 ARG HA 1 1
7 15374 1 1 7 ARG HB2 H -6.296 -2.499 12.500 1.00 . A A . 7 ARG HB2 1 1
7 15375 1 1 7 ARG HB3 H -6.395 -1.540 13.968 1.00 . A A . 7 ARG HB3 1 1
7 15376 1 1 7 ARG HD2 H -5.963 -4.786 13.512 1.00 . A A . 7 ARG HD2 1 1
7 15377 1 1 7 ARG HD3 H -5.518 -3.723 14.846 1.00 . A A . 7 ARG HD3 1 1
7 15378 1 1 7 ARG HE H -7.375 -5.048 16.061 1.00 . A A . 7 ARG HE 1 1
7 15379 1 1 7 ARG HG2 H -7.943 -3.038 14.951 1.00 . A A . 7 ARG HG2 1 1
7 15380 1 1 7 ARG HG3 H -8.166 -3.902 13.428 1.00 . A A . 7 ARG HG3 1 1
7 15381 1 1 7 ARG HH11 H -5.150 -6.385 13.682 1.00 . A A . 7 ARG HH11 1 1
7 15382 1 1 7 ARG HH12 H -5.117 -7.950 14.428 1.00 . A A . 7 ARG HH12 1 1
7 15383 1 1 7 ARG HH21 H -7.325 -7.115 17.024 1.00 . A A . 7 ARG HH21 1 1
7 15384 1 1 7 ARG HH22 H -6.357 -8.368 16.323 1.00 . A A . 7 ARG HH22 1 1
7 15385 1 1 7 ARG N N -9.033 -0.872 13.666 1.00 . A A . 7 ARG N 1 1
7 15386 1 1 7 ARG NE N -6.736 -5.324 15.364 1.00 . A A . 7 ARG NE 1 1
7 15387 1 1 7 ARG NH1 N -5.454 -7.006 14.416 1.00 . A A . 7 ARG NH1 1 1
7 15388 1 1 7 ARG NH2 N -6.689 -7.421 16.310 1.00 . A A . 7 ARG NH2 1 1
7 15389 1 1 7 ARG O O -9.609 -2.929 11.784 1.00 . A A . 7 ARG O 1 1
7 15390 1 1 8 GLU C C -7.866 -3.056 8.313 1.00 . A A . 8 GLU C 1 1
7 15391 1 1 8 GLU CA C -8.954 -2.394 9.148 1.00 . A A . 8 GLU CA 1 1
7 15392 1 1 8 GLU CB C -9.704 -1.368 8.297 1.00 . A A . 8 GLU CB 1 1
7 15393 1 1 8 GLU CD C -9.121 0.992 8.981 1.00 . A A . 8 GLU CD 1 1
7 15394 1 1 8 GLU CG C -10.144 -0.125 9.055 1.00 . A A . 8 GLU CG 1 1
7 15395 1 1 8 GLU H H -7.673 -1.074 10.186 1.00 . A A . 8 GLU H 1 1
7 15396 1 1 8 GLU HA H -9.648 -3.149 9.487 1.00 . A A . 8 GLU HA 1 1
7 15397 1 1 8 GLU HB2 H -9.058 -1.054 7.490 1.00 . A A . 8 GLU HB2 1 1
7 15398 1 1 8 GLU HB3 H -10.582 -1.838 7.879 1.00 . A A . 8 GLU HB3 1 1
7 15399 1 1 8 GLU HG2 H -11.073 0.227 8.633 1.00 . A A . 8 GLU HG2 1 1
7 15400 1 1 8 GLU HG3 H -10.297 -0.385 10.092 1.00 . A A . 8 GLU HG3 1 1
7 15401 1 1 8 GLU N N -8.370 -1.762 10.313 1.00 . A A . 8 GLU N 1 1
7 15402 1 1 8 GLU O O -6.682 -2.756 8.467 1.00 . A A . 8 GLU O 1 1
7 15403 1 1 8 GLU OE1 O -8.209 1.043 9.832 1.00 . A A . 8 GLU OE1 1 1
7 15404 1 1 8 GLU OE2 O -9.228 1.821 8.057 1.00 . A A . 8 GLU OE2 1 1
7 15405 1 1 9 THR C C -7.359 -3.988 5.164 1.00 . A A . 9 THR C 1 1
7 15406 1 1 9 THR CA C -7.327 -4.623 6.554 1.00 . A A . 9 THR CA 1 1
7 15407 1 1 9 THR CB C -7.638 -6.132 6.458 1.00 . A A . 9 THR CB 1 1
7 15408 1 1 9 THR CG2 C -7.356 -6.829 7.779 1.00 . A A . 9 THR CG2 1 1
7 15409 1 1 9 THR H H -9.219 -4.171 7.363 1.00 . A A . 9 THR H 1 1
7 15410 1 1 9 THR HA H -6.341 -4.506 6.973 1.00 . A A . 9 THR HA 1 1
7 15411 1 1 9 THR HB H -7.002 -6.565 5.699 1.00 . A A . 9 THR HB 1 1
7 15412 1 1 9 THR HG1 H -9.093 -7.138 5.575 1.00 . A A . 9 THR HG1 1 1
7 15413 1 1 9 THR HG21 H -7.659 -7.863 7.711 1.00 . A A . 9 THR HG21 1 1
7 15414 1 1 9 THR HG22 H -7.908 -6.343 8.570 1.00 . A A . 9 THR HG22 1 1
7 15415 1 1 9 THR HG23 H -6.301 -6.777 7.992 1.00 . A A . 9 THR HG23 1 1
7 15416 1 1 9 THR N N -8.267 -3.955 7.432 1.00 . A A . 9 THR N 1 1
7 15417 1 1 9 THR O O -8.304 -3.272 4.824 1.00 . A A . 9 THR O 1 1
7 15418 1 1 9 THR OG1 O -9.012 -6.333 6.102 1.00 . A A . 9 THR OG1 1 1
7 15419 1 1 10 GLY C C -5.262 -4.431 2.165 1.00 . A A . 10 GLY C 1 1
7 15420 1 1 10 GLY CA C -6.280 -3.708 3.022 1.00 . A A . 10 GLY CA 1 1
7 15421 1 1 10 GLY H H -5.570 -4.769 4.713 1.00 . A A . 10 GLY H 1 1
7 15422 1 1 10 GLY HA2 H -7.253 -3.814 2.571 1.00 . A A . 10 GLY HA2 1 1
7 15423 1 1 10 GLY HA3 H -6.028 -2.660 3.055 1.00 . A A . 10 GLY HA3 1 1
7 15424 1 1 10 GLY N N -6.325 -4.232 4.372 1.00 . A A . 10 GLY N 1 1
7 15425 1 1 10 GLY O O -4.562 -5.323 2.642 1.00 . A A . 10 GLY O 1 1
7 15426 1 1 11 ILE C C -3.459 -3.593 -0.747 1.00 . A A . 11 ILE C 1 1
7 15427 1 1 11 ILE CA C -4.252 -4.673 -0.028 1.00 . A A . 11 ILE CA 1 1
7 15428 1 1 11 ILE CB C -4.994 -5.551 -1.068 1.00 . A A . 11 ILE CB 1 1
7 15429 1 1 11 ILE CD1 C -6.525 -7.582 -1.304 1.00 . A A . 11 ILE CD1 1 1
7 15430 1 1 11 ILE CG1 C -5.785 -6.654 -0.364 1.00 . A A . 11 ILE CG1 1 1
7 15431 1 1 11 ILE CG2 C -4.019 -6.153 -2.068 1.00 . A A . 11 ILE CG2 1 1
7 15432 1 1 11 ILE H H -5.762 -3.327 0.586 1.00 . A A . 11 ILE H 1 1
7 15433 1 1 11 ILE HA H -3.573 -5.301 0.536 1.00 . A A . 11 ILE HA 1 1
7 15434 1 1 11 ILE HB H -5.680 -4.919 -1.609 1.00 . A A . 11 ILE HB 1 1
7 15435 1 1 11 ILE HD11 H -7.201 -7.008 -1.917 1.00 . A A . 11 ILE HD11 1 1
7 15436 1 1 11 ILE HD12 H -7.085 -8.304 -0.726 1.00 . A A . 11 ILE HD12 1 1
7 15437 1 1 11 ILE HD13 H -5.816 -8.098 -1.934 1.00 . A A . 11 ILE HD13 1 1
7 15438 1 1 11 ILE HG12 H -5.105 -7.254 0.219 1.00 . A A . 11 ILE HG12 1 1
7 15439 1 1 11 ILE HG13 H -6.510 -6.197 0.297 1.00 . A A . 11 ILE HG13 1 1
7 15440 1 1 11 ILE HG21 H -4.559 -6.768 -2.771 1.00 . A A . 11 ILE HG21 1 1
7 15441 1 1 11 ILE HG22 H -3.293 -6.757 -1.545 1.00 . A A . 11 ILE HG22 1 1
7 15442 1 1 11 ILE HG23 H -3.510 -5.361 -2.601 1.00 . A A . 11 ILE HG23 1 1
7 15443 1 1 11 ILE N N -5.186 -4.054 0.903 1.00 . A A . 11 ILE N 1 1
7 15444 1 1 11 ILE O O -4.004 -2.542 -1.065 1.00 . A A . 11 ILE O 1 1
7 15445 1 1 12 ILE C C -1.825 -2.742 -3.140 1.00 . A A . 12 ILE C 1 1
7 15446 1 1 12 ILE CA C -1.347 -2.880 -1.698 1.00 . A A . 12 ILE CA 1 1
7 15447 1 1 12 ILE CB C 0.138 -3.296 -1.686 1.00 . A A . 12 ILE CB 1 1
7 15448 1 1 12 ILE CD1 C 0.516 -2.231 0.614 1.00 . A A . 12 ILE CD1 1 1
7 15449 1 1 12 ILE CG1 C 0.638 -3.475 -0.248 1.00 . A A . 12 ILE CG1 1 1
7 15450 1 1 12 ILE CG2 C 0.986 -2.269 -2.418 1.00 . A A . 12 ILE CG2 1 1
7 15451 1 1 12 ILE H H -1.782 -4.681 -0.667 1.00 . A A . 12 ILE H 1 1
7 15452 1 1 12 ILE HA H -1.439 -1.924 -1.207 1.00 . A A . 12 ILE HA 1 1
7 15453 1 1 12 ILE HB H 0.227 -4.235 -2.208 1.00 . A A . 12 ILE HB 1 1
7 15454 1 1 12 ILE HD11 H -0.519 -1.942 0.683 1.00 . A A . 12 ILE HD11 1 1
7 15455 1 1 12 ILE HD12 H 1.087 -1.428 0.170 1.00 . A A . 12 ILE HD12 1 1
7 15456 1 1 12 ILE HD13 H 0.902 -2.439 1.602 1.00 . A A . 12 ILE HD13 1 1
7 15457 1 1 12 ILE HG12 H 0.072 -4.262 0.228 1.00 . A A . 12 ILE HG12 1 1
7 15458 1 1 12 ILE HG13 H 1.680 -3.757 -0.277 1.00 . A A . 12 ILE HG13 1 1
7 15459 1 1 12 ILE HG21 H 0.668 -2.209 -3.447 1.00 . A A . 12 ILE HG21 1 1
7 15460 1 1 12 ILE HG22 H 2.024 -2.569 -2.379 1.00 . A A . 12 ILE HG22 1 1
7 15461 1 1 12 ILE HG23 H 0.872 -1.306 -1.947 1.00 . A A . 12 ILE HG23 1 1
7 15462 1 1 12 ILE N N -2.181 -3.837 -0.984 1.00 . A A . 12 ILE N 1 1
7 15463 1 1 12 ILE O O -1.717 -3.679 -3.934 1.00 . A A . 12 ILE O 1 1
7 15464 1 1 13 GLU C C -1.821 -0.998 -5.772 1.00 . A A . 13 GLU C 1 1
7 15465 1 1 13 GLU CA C -2.930 -1.311 -4.777 1.00 . A A . 13 GLU CA 1 1
7 15466 1 1 13 GLU CB C -3.914 -0.138 -4.704 1.00 . A A . 13 GLU CB 1 1
7 15467 1 1 13 GLU CD C -5.460 1.411 -5.966 1.00 . A A . 13 GLU CD 1 1
7 15468 1 1 13 GLU CG C -4.528 0.223 -6.046 1.00 . A A . 13 GLU CG 1 1
7 15469 1 1 13 GLU H H -2.393 -0.859 -2.781 1.00 . A A . 13 GLU H 1 1
7 15470 1 1 13 GLU HA H -3.453 -2.196 -5.102 1.00 . A A . 13 GLU HA 1 1
7 15471 1 1 13 GLU HB2 H -4.712 -0.397 -4.025 1.00 . A A . 13 GLU HB2 1 1
7 15472 1 1 13 GLU HB3 H -3.395 0.729 -4.321 1.00 . A A . 13 GLU HB3 1 1
7 15473 1 1 13 GLU HG2 H -3.734 0.458 -6.740 1.00 . A A . 13 GLU HG2 1 1
7 15474 1 1 13 GLU HG3 H -5.082 -0.628 -6.413 1.00 . A A . 13 GLU HG3 1 1
7 15475 1 1 13 GLU N N -2.372 -1.573 -3.457 1.00 . A A . 13 GLU N 1 1
7 15476 1 1 13 GLU O O -1.720 -1.619 -6.827 1.00 . A A . 13 GLU O 1 1
7 15477 1 1 13 GLU OE1 O -6.630 1.229 -5.573 1.00 . A A . 13 GLU OE1 1 1
7 15478 1 1 13 GLU OE2 O -5.042 2.526 -6.334 1.00 . A A . 13 GLU OE2 1 1
7 15479 1 1 14 LYS C C 1.272 0.840 -5.360 1.00 . A A . 14 LYS C 1 1
7 15480 1 1 14 LYS CA C 0.129 0.381 -6.239 1.00 . A A . 14 LYS CA 1 1
7 15481 1 1 14 LYS CB C -0.246 1.505 -7.206 1.00 . A A . 14 LYS CB 1 1
7 15482 1 1 14 LYS CD C -0.814 2.168 -9.548 1.00 . A A . 14 LYS CD 1 1
7 15483 1 1 14 LYS CE C -1.226 1.703 -10.938 1.00 . A A . 14 LYS CE 1 1
7 15484 1 1 14 LYS CG C -0.736 1.017 -8.560 1.00 . A A . 14 LYS CG 1 1
7 15485 1 1 14 LYS H H -1.161 0.444 -4.576 1.00 . A A . 14 LYS H 1 1
7 15486 1 1 14 LYS HA H 0.450 -0.479 -6.809 1.00 . A A . 14 LYS HA 1 1
7 15487 1 1 14 LYS HB2 H -1.032 2.098 -6.761 1.00 . A A . 14 LYS HB2 1 1
7 15488 1 1 14 LYS HB3 H 0.620 2.131 -7.365 1.00 . A A . 14 LYS HB3 1 1
7 15489 1 1 14 LYS HD2 H -1.535 2.887 -9.190 1.00 . A A . 14 LYS HD2 1 1
7 15490 1 1 14 LYS HD3 H 0.161 2.632 -9.608 1.00 . A A . 14 LYS HD3 1 1
7 15491 1 1 14 LYS HE2 H -2.134 1.125 -10.853 1.00 . A A . 14 LYS HE2 1 1
7 15492 1 1 14 LYS HE3 H -1.411 2.573 -11.550 1.00 . A A . 14 LYS HE3 1 1
7 15493 1 1 14 LYS HG2 H -0.051 0.273 -8.937 1.00 . A A . 14 LYS HG2 1 1
7 15494 1 1 14 LYS HG3 H -1.720 0.586 -8.444 1.00 . A A . 14 LYS HG3 1 1
7 15495 1 1 14 LYS HZ1 H 0.720 1.381 -11.634 1.00 . A A . 14 LYS HZ1 1 1
7 15496 1 1 14 LYS HZ2 H -0.471 0.629 -12.561 1.00 . A A . 14 LYS HZ2 1 1
7 15497 1 1 14 LYS HZ3 H -0.038 -0.015 -11.061 1.00 . A A . 14 LYS HZ3 1 1
7 15498 1 1 14 LYS N N -1.004 -0.021 -5.422 1.00 . A A . 14 LYS N 1 1
7 15499 1 1 14 LYS NZ N -0.181 0.865 -11.591 1.00 . A A . 14 LYS NZ 1 1
7 15500 1 1 14 LYS O O 1.082 1.134 -4.179 1.00 . A A . 14 LYS O 1 1
7 15501 1 1 15 LEU C C 4.395 2.384 -5.981 1.00 . A A . 15 LEU C 1 1
7 15502 1 1 15 LEU CA C 3.637 1.320 -5.216 1.00 . A A . 15 LEU CA 1 1
7 15503 1 1 15 LEU CB C 4.556 0.127 -4.929 1.00 . A A . 15 LEU CB 1 1
7 15504 1 1 15 LEU CD1 C 5.079 -1.958 -3.640 1.00 . A A . 15 LEU CD1 1 1
7 15505 1 1 15 LEU CD2 C 4.050 -0.006 -2.471 1.00 . A A . 15 LEU CD2 1 1
7 15506 1 1 15 LEU CG C 4.121 -0.785 -3.777 1.00 . A A . 15 LEU CG 1 1
7 15507 1 1 15 LEU H H 2.528 0.714 -6.906 1.00 . A A . 15 LEU H 1 1
7 15508 1 1 15 LEU HA H 3.312 1.742 -4.277 1.00 . A A . 15 LEU HA 1 1
7 15509 1 1 15 LEU HB2 H 4.615 -0.473 -5.825 1.00 . A A . 15 LEU HB2 1 1
7 15510 1 1 15 LEU HB3 H 5.540 0.510 -4.704 1.00 . A A . 15 LEU HB3 1 1
7 15511 1 1 15 LEU HD11 H 6.078 -1.587 -3.470 1.00 . A A . 15 LEU HD11 1 1
7 15512 1 1 15 LEU HD12 H 5.060 -2.546 -4.545 1.00 . A A . 15 LEU HD12 1 1
7 15513 1 1 15 LEU HD13 H 4.777 -2.572 -2.805 1.00 . A A . 15 LEU HD13 1 1
7 15514 1 1 15 LEU HD21 H 5.016 0.427 -2.261 1.00 . A A . 15 LEU HD21 1 1
7 15515 1 1 15 LEU HD22 H 3.773 -0.674 -1.668 1.00 . A A . 15 LEU HD22 1 1
7 15516 1 1 15 LEU HD23 H 3.314 0.777 -2.558 1.00 . A A . 15 LEU HD23 1 1
7 15517 1 1 15 LEU HG H 3.137 -1.179 -3.988 1.00 . A A . 15 LEU HG 1 1
7 15518 1 1 15 LEU N N 2.454 0.915 -5.946 1.00 . A A . 15 LEU N 1 1
7 15519 1 1 15 LEU O O 5.077 2.097 -6.962 1.00 . A A . 15 LEU O 1 1
7 15520 1 1 16 LEU C C 6.194 4.873 -5.066 1.00 . A A . 16 LEU C 1 1
7 15521 1 1 16 LEU CA C 5.025 4.722 -6.021 1.00 . A A . 16 LEU CA 1 1
7 15522 1 1 16 LEU CB C 4.208 6.019 -6.102 1.00 . A A . 16 LEU CB 1 1
7 15523 1 1 16 LEU CD1 C 2.303 7.321 -7.100 1.00 . A A . 16 LEU CD1 1 1
7 15524 1 1 16 LEU CD2 C 3.451 5.554 -8.446 1.00 . A A . 16 LEU CD2 1 1
7 15525 1 1 16 LEU CG C 3.008 5.973 -7.052 1.00 . A A . 16 LEU CG 1 1
7 15526 1 1 16 LEU H H 3.529 3.793 -4.875 1.00 . A A . 16 LEU H 1 1
7 15527 1 1 16 LEU HA H 5.403 4.471 -7.003 1.00 . A A . 16 LEU HA 1 1
7 15528 1 1 16 LEU HB2 H 3.849 6.257 -5.111 1.00 . A A . 16 LEU HB2 1 1
7 15529 1 1 16 LEU HB3 H 4.866 6.808 -6.429 1.00 . A A . 16 LEU HB3 1 1
7 15530 1 1 16 LEU HD11 H 1.472 7.273 -7.791 1.00 . A A . 16 LEU HD11 1 1
7 15531 1 1 16 LEU HD12 H 3.000 8.075 -7.427 1.00 . A A . 16 LEU HD12 1 1
7 15532 1 1 16 LEU HD13 H 1.940 7.572 -6.114 1.00 . A A . 16 LEU HD13 1 1
7 15533 1 1 16 LEU HD21 H 4.239 6.209 -8.783 1.00 . A A . 16 LEU HD21 1 1
7 15534 1 1 16 LEU HD22 H 2.613 5.623 -9.121 1.00 . A A . 16 LEU HD22 1 1
7 15535 1 1 16 LEU HD23 H 3.810 4.536 -8.419 1.00 . A A . 16 LEU HD23 1 1
7 15536 1 1 16 LEU HG H 2.300 5.242 -6.692 1.00 . A A . 16 LEU HG 1 1
7 15537 1 1 16 LEU N N 4.216 3.617 -5.550 1.00 . A A . 16 LEU N 1 1
7 15538 1 1 16 LEU O O 6.314 4.110 -4.110 1.00 . A A . 16 LEU O 1 1
7 15539 1 1 17 HIS C C 7.949 6.899 -3.312 1.00 . A A . 17 HIS C 1 1
7 15540 1 1 17 HIS CA C 8.241 5.969 -4.480 1.00 . A A . 17 HIS CA 1 1
7 15541 1 1 17 HIS CB C 9.430 6.480 -5.305 1.00 . A A . 17 HIS CB 1 1
7 15542 1 1 17 HIS CD2 C 9.345 5.573 -7.733 1.00 . A A . 17 HIS CD2 1 1
7 15543 1 1 17 HIS CE1 C 10.756 3.943 -7.549 1.00 . A A . 17 HIS CE1 1 1
7 15544 1 1 17 HIS CG C 9.793 5.581 -6.450 1.00 . A A . 17 HIS CG 1 1
7 15545 1 1 17 HIS H H 6.900 6.457 -6.042 1.00 . A A . 17 HIS H 1 1
7 15546 1 1 17 HIS HA H 8.482 4.992 -4.088 1.00 . A A . 17 HIS HA 1 1
7 15547 1 1 17 HIS HB2 H 9.194 7.454 -5.707 1.00 . A A . 17 HIS HB2 1 1
7 15548 1 1 17 HIS HB3 H 10.296 6.561 -4.664 1.00 . A A . 17 HIS HB3 1 1
7 15549 1 1 17 HIS HD1 H 11.193 4.283 -5.551 1.00 . A A . 17 HIS HD1 1 1
7 15550 1 1 17 HIS HD2 H 8.635 6.266 -8.163 1.00 . A A . 17 HIS HD2 1 1
7 15551 1 1 17 HIS HE1 H 11.386 3.097 -7.773 1.00 . A A . 17 HIS HE1 1 1
7 15552 1 1 17 HIS N N 7.061 5.830 -5.309 1.00 . A A . 17 HIS N 1 1
7 15553 1 1 17 HIS ND1 N 10.689 4.541 -6.354 1.00 . A A . 17 HIS ND1 1 1
7 15554 1 1 17 HIS NE2 N 9.959 4.530 -8.422 1.00 . A A . 17 HIS NE2 1 1
7 15555 1 1 17 HIS O O 7.453 8.010 -3.504 1.00 . A A . 17 HIS O 1 1
7 15556 1 1 18 SER C C 6.533 7.131 -0.403 1.00 . A A . 18 SER C 1 1
7 15557 1 1 18 SER CA C 8.006 7.115 -0.843 1.00 . A A . 18 SER CA 1 1
7 15558 1 1 18 SER CB C 8.561 8.539 -0.943 1.00 . A A . 18 SER CB 1 1
7 15559 1 1 18 SER H H 8.532 5.468 -2.055 1.00 . A A . 18 SER H 1 1
7 15560 1 1 18 SER HA H 8.568 6.585 -0.087 1.00 . A A . 18 SER HA 1 1
7 15561 1 1 18 SER HB2 H 7.993 9.095 -1.676 1.00 . A A . 18 SER HB2 1 1
7 15562 1 1 18 SER HB3 H 8.478 9.022 0.019 1.00 . A A . 18 SER HB3 1 1
7 15563 1 1 18 SER HG H 10.478 8.778 -0.588 1.00 . A A . 18 SER HG 1 1
7 15564 1 1 18 SER N N 8.201 6.387 -2.103 1.00 . A A . 18 SER N 1 1
7 15565 1 1 18 SER O O 6.233 7.400 0.762 1.00 . A A . 18 SER O 1 1
7 15566 1 1 18 SER OG O 9.927 8.527 -1.336 1.00 . A A . 18 SER OG 1 1
7 15567 1 1 19 TYR C C 3.460 5.778 -1.888 1.00 . A A . 19 TYR C 1 1
7 15568 1 1 19 TYR CA C 4.192 6.800 -1.015 1.00 . A A . 19 TYR CA 1 1
7 15569 1 1 19 TYR CB C 3.575 8.200 -1.176 1.00 . A A . 19 TYR CB 1 1
7 15570 1 1 19 TYR CD1 C 5.064 9.914 -2.293 1.00 . A A . 19 TYR CD1 1 1
7 15571 1 1 19 TYR CD2 C 3.502 8.726 -3.643 1.00 . A A . 19 TYR CD2 1 1
7 15572 1 1 19 TYR CE1 C 5.506 10.605 -3.406 1.00 . A A . 19 TYR CE1 1 1
7 15573 1 1 19 TYR CE2 C 3.936 9.413 -4.760 1.00 . A A . 19 TYR CE2 1 1
7 15574 1 1 19 TYR CG C 4.058 8.963 -2.392 1.00 . A A . 19 TYR CG 1 1
7 15575 1 1 19 TYR CZ C 4.949 10.380 -4.615 1.00 . A A . 19 TYR CZ 1 1
7 15576 1 1 19 TYR H H 5.918 6.590 -2.228 1.00 . A A . 19 TYR H 1 1
7 15577 1 1 19 TYR HA H 4.089 6.495 0.017 1.00 . A A . 19 TYR HA 1 1
7 15578 1 1 19 TYR HB2 H 2.503 8.105 -1.253 1.00 . A A . 19 TYR HB2 1 1
7 15579 1 1 19 TYR HB3 H 3.815 8.789 -0.302 1.00 . A A . 19 TYR HB3 1 1
7 15580 1 1 19 TYR HD1 H 5.508 10.113 -1.329 1.00 . A A . 19 TYR HD1 1 1
7 15581 1 1 19 TYR HD2 H 2.718 7.989 -3.736 1.00 . A A . 19 TYR HD2 1 1
7 15582 1 1 19 TYR HE1 H 6.291 11.342 -3.307 1.00 . A A . 19 TYR HE1 1 1
7 15583 1 1 19 TYR HE2 H 3.490 9.215 -5.722 1.00 . A A . 19 TYR HE2 1 1
7 15584 1 1 19 TYR HH H 6.334 11.036 -5.773 1.00 . A A . 19 TYR HH 1 1
7 15585 1 1 19 TYR N N 5.623 6.821 -1.322 1.00 . A A . 19 TYR N 1 1
7 15586 1 1 19 TYR O O 3.850 5.537 -3.029 1.00 . A A . 19 TYR O 1 1
7 15587 1 1 19 TYR OH O 5.372 11.041 -5.748 1.00 . A A . 19 TYR OH 1 1
7 15588 1 1 20 GLY C C 0.171 4.228 -1.843 1.00 . A A . 20 GLY C 1 1
7 15589 1 1 20 GLY CA C 1.672 4.148 -2.065 1.00 . A A . 20 GLY CA 1 1
7 15590 1 1 20 GLY H H 2.119 5.434 -0.438 1.00 . A A . 20 GLY H 1 1
7 15591 1 1 20 GLY HA2 H 1.874 4.253 -3.121 1.00 . A A . 20 GLY HA2 1 1
7 15592 1 1 20 GLY HA3 H 2.020 3.178 -1.740 1.00 . A A . 20 GLY HA3 1 1
7 15593 1 1 20 GLY N N 2.406 5.175 -1.342 1.00 . A A . 20 GLY N 1 1
7 15594 1 1 20 GLY O O -0.313 5.128 -1.158 1.00 . A A . 20 GLY O 1 1
7 15595 1 1 21 PHE C C -2.547 1.927 -1.821 1.00 . A A . 21 PHE C 1 1
7 15596 1 1 21 PHE CA C -2.022 3.268 -2.330 1.00 . A A . 21 PHE CA 1 1
7 15597 1 1 21 PHE CB C -2.637 3.574 -3.700 1.00 . A A . 21 PHE CB 1 1
7 15598 1 1 21 PHE CD1 C -1.388 5.072 -5.284 1.00 . A A . 21 PHE CD1 1 1
7 15599 1 1 21 PHE CD2 C -2.851 6.075 -3.692 1.00 . A A . 21 PHE CD2 1 1
7 15600 1 1 21 PHE CE1 C -1.066 6.322 -5.776 1.00 . A A . 21 PHE CE1 1 1
7 15601 1 1 21 PHE CE2 C -2.531 7.327 -4.181 1.00 . A A . 21 PHE CE2 1 1
7 15602 1 1 21 PHE CG C -2.285 4.934 -4.236 1.00 . A A . 21 PHE CG 1 1
7 15603 1 1 21 PHE CZ C -1.638 7.451 -5.225 1.00 . A A . 21 PHE CZ 1 1
7 15604 1 1 21 PHE H H -0.111 2.541 -2.891 1.00 . A A . 21 PHE H 1 1
7 15605 1 1 21 PHE HA H -2.316 4.040 -1.636 1.00 . A A . 21 PHE HA 1 1
7 15606 1 1 21 PHE HB2 H -2.289 2.840 -4.411 1.00 . A A . 21 PHE HB2 1 1
7 15607 1 1 21 PHE HB3 H -3.713 3.514 -3.625 1.00 . A A . 21 PHE HB3 1 1
7 15608 1 1 21 PHE HD1 H -0.939 4.192 -5.717 1.00 . A A . 21 PHE HD1 1 1
7 15609 1 1 21 PHE HD2 H -3.550 5.980 -2.874 1.00 . A A . 21 PHE HD2 1 1
7 15610 1 1 21 PHE HE1 H -0.365 6.417 -6.594 1.00 . A A . 21 PHE HE1 1 1
7 15611 1 1 21 PHE HE2 H -2.979 8.207 -3.747 1.00 . A A . 21 PHE HE2 1 1
7 15612 1 1 21 PHE HZ H -1.389 8.429 -5.609 1.00 . A A . 21 PHE HZ 1 1
7 15613 1 1 21 PHE N N -0.562 3.271 -2.411 1.00 . A A . 21 PHE N 1 1
7 15614 1 1 21 PHE O O -1.936 0.878 -2.053 1.00 . A A . 21 PHE O 1 1
7 15615 1 1 22 ILE C C -5.649 0.490 -1.216 1.00 . A A . 22 ILE C 1 1
7 15616 1 1 22 ILE CA C -4.293 0.777 -0.563 1.00 . A A . 22 ILE CA 1 1
7 15617 1 1 22 ILE CB C -4.474 0.924 0.965 1.00 . A A . 22 ILE CB 1 1
7 15618 1 1 22 ILE CD1 C -3.206 1.413 3.133 1.00 . A A . 22 ILE CD1 1 1
7 15619 1 1 22 ILE CG1 C -3.120 1.185 1.637 1.00 . A A . 22 ILE CG1 1 1
7 15620 1 1 22 ILE CG2 C -5.124 -0.323 1.549 1.00 . A A . 22 ILE CG2 1 1
7 15621 1 1 22 ILE H H -4.126 2.837 -1.001 1.00 . A A . 22 ILE H 1 1
7 15622 1 1 22 ILE HA H -3.633 -0.055 -0.744 1.00 . A A . 22 ILE HA 1 1
7 15623 1 1 22 ILE HB H -5.125 1.764 1.150 1.00 . A A . 22 ILE HB 1 1
7 15624 1 1 22 ILE HD11 H -3.856 2.252 3.337 1.00 . A A . 22 ILE HD11 1 1
7 15625 1 1 22 ILE HD12 H -2.219 1.619 3.523 1.00 . A A . 22 ILE HD12 1 1
7 15626 1 1 22 ILE HD13 H -3.603 0.527 3.606 1.00 . A A . 22 ILE HD13 1 1
7 15627 1 1 22 ILE HG12 H -2.474 0.335 1.471 1.00 . A A . 22 ILE HG12 1 1
7 15628 1 1 22 ILE HG13 H -2.672 2.062 1.191 1.00 . A A . 22 ILE HG13 1 1
7 15629 1 1 22 ILE HG21 H -4.511 -1.182 1.329 1.00 . A A . 22 ILE HG21 1 1
7 15630 1 1 22 ILE HG22 H -6.102 -0.458 1.112 1.00 . A A . 22 ILE HG22 1 1
7 15631 1 1 22 ILE HG23 H -5.218 -0.210 2.618 1.00 . A A . 22 ILE HG23 1 1
7 15632 1 1 22 ILE N N -3.683 1.969 -1.135 1.00 . A A . 22 ILE N 1 1
7 15633 1 1 22 ILE O O -6.499 1.376 -1.325 1.00 . A A . 22 ILE O 1 1
7 15634 1 1 23 GLN C C -8.191 -1.408 -1.322 1.00 . A A . 23 GLN C 1 1
7 15635 1 1 23 GLN CA C -7.058 -1.172 -2.318 1.00 . A A . 23 GLN CA 1 1
7 15636 1 1 23 GLN CB C -6.805 -2.449 -3.122 1.00 . A A . 23 GLN CB 1 1
7 15637 1 1 23 GLN CD C -8.390 -1.850 -5.011 1.00 . A A . 23 GLN CD 1 1
7 15638 1 1 23 GLN CG C -6.989 -2.289 -4.626 1.00 . A A . 23 GLN CG 1 1
7 15639 1 1 23 GLN H H -5.130 -1.418 -1.486 1.00 . A A . 23 GLN H 1 1
7 15640 1 1 23 GLN HA H -7.349 -0.382 -2.995 1.00 . A A . 23 GLN HA 1 1
7 15641 1 1 23 GLN HB2 H -5.794 -2.778 -2.939 1.00 . A A . 23 GLN HB2 1 1
7 15642 1 1 23 GLN HB3 H -7.488 -3.213 -2.780 1.00 . A A . 23 GLN HB3 1 1
7 15643 1 1 23 GLN HE21 H -7.828 0.066 -5.010 1.00 . A A . 23 GLN HE21 1 1
7 15644 1 1 23 GLN HE22 H -9.490 -0.247 -5.405 1.00 . A A . 23 GLN HE22 1 1
7 15645 1 1 23 GLN HG2 H -6.288 -1.552 -4.985 1.00 . A A . 23 GLN HG2 1 1
7 15646 1 1 23 GLN HG3 H -6.781 -3.239 -5.100 1.00 . A A . 23 GLN HG3 1 1
7 15647 1 1 23 GLN N N -5.837 -0.753 -1.640 1.00 . A A . 23 GLN N 1 1
7 15648 1 1 23 GLN NE2 N -8.593 -0.550 -5.154 1.00 . A A . 23 GLN NE2 1 1
7 15649 1 1 23 GLN O O -7.972 -1.889 -0.208 1.00 . A A . 23 GLN O 1 1
7 15650 1 1 23 GLN OE1 O -9.279 -2.676 -5.204 1.00 . A A . 23 GLN OE1 1 1
7 15651 1 1 24 CYS C C -11.155 -2.577 -0.784 1.00 . A A . 24 CYS C 1 1
7 15652 1 1 24 CYS CA C -10.596 -1.154 -0.929 1.00 . A A . 24 CYS CA 1 1
7 15653 1 1 24 CYS CB C -11.664 -0.224 -1.509 1.00 . A A . 24 CYS CB 1 1
7 15654 1 1 24 CYS H H -9.498 -0.814 -2.699 1.00 . A A . 24 CYS H 1 1
7 15655 1 1 24 CYS HA H -10.318 -0.792 0.055 1.00 . A A . 24 CYS HA 1 1
7 15656 1 1 24 CYS HB2 H -12.601 -0.406 -1.005 1.00 . A A . 24 CYS HB2 1 1
7 15657 1 1 24 CYS HB3 H -11.367 0.803 -1.346 1.00 . A A . 24 CYS HB3 1 1
7 15658 1 1 24 CYS HG H -12.678 0.576 -3.709 1.00 . A A . 24 CYS HG 1 1
7 15659 1 1 24 CYS N N -9.400 -1.097 -1.763 1.00 . A A . 24 CYS N 1 1
7 15660 1 1 24 CYS O O -12.202 -2.774 -0.173 1.00 . A A . 24 CYS O 1 1
7 15661 1 1 24 CYS SG S -11.944 -0.442 -3.282 1.00 . A A . 24 CYS SG 1 1
7 15662 1 1 25 CYS C C -11.232 -5.419 0.102 1.00 . A A . 25 CYS C 1 1
7 15663 1 1 25 CYS CA C -10.945 -4.950 -1.330 1.00 . A A . 25 CYS CA 1 1
7 15664 1 1 25 CYS CB C -9.908 -5.868 -1.971 1.00 . A A . 25 CYS CB 1 1
7 15665 1 1 25 CYS H H -9.652 -3.349 -1.848 1.00 . A A . 25 CYS H 1 1
7 15666 1 1 25 CYS HA H -11.860 -5.004 -1.901 1.00 . A A . 25 CYS HA 1 1
7 15667 1 1 25 CYS HB2 H -8.995 -5.831 -1.391 1.00 . A A . 25 CYS HB2 1 1
7 15668 1 1 25 CYS HB3 H -10.286 -6.881 -1.976 1.00 . A A . 25 CYS HB3 1 1
7 15669 1 1 25 CYS HG H -10.595 -4.941 -4.239 1.00 . A A . 25 CYS HG 1 1
7 15670 1 1 25 CYS N N -10.479 -3.560 -1.370 1.00 . A A . 25 CYS N 1 1
7 15671 1 1 25 CYS O O -12.160 -6.192 0.333 1.00 . A A . 25 CYS O 1 1
7 15672 1 1 25 CYS SG S -9.501 -5.429 -3.671 1.00 . A A . 25 CYS SG 1 1
7 15673 1 1 26 GLU C C -11.167 -4.156 3.282 1.00 . A A . 26 GLU C 1 1
7 15674 1 1 26 GLU CA C -10.631 -5.327 2.460 1.00 . A A . 26 GLU CA 1 1
7 15675 1 1 26 GLU CB C -9.319 -5.819 3.067 1.00 . A A . 26 GLU CB 1 1
7 15676 1 1 26 GLU CD C -9.640 -8.320 2.876 1.00 . A A . 26 GLU CD 1 1
7 15677 1 1 26 GLU CG C -8.805 -7.122 2.476 1.00 . A A . 26 GLU CG 1 1
7 15678 1 1 26 GLU H H -9.713 -4.344 0.822 1.00 . A A . 26 GLU H 1 1
7 15679 1 1 26 GLU HA H -11.348 -6.128 2.490 1.00 . A A . 26 GLU HA 1 1
7 15680 1 1 26 GLU HB2 H -8.566 -5.064 2.925 1.00 . A A . 26 GLU HB2 1 1
7 15681 1 1 26 GLU HB3 H -9.464 -5.968 4.128 1.00 . A A . 26 GLU HB3 1 1
7 15682 1 1 26 GLU HG2 H -8.815 -7.040 1.399 1.00 . A A . 26 GLU HG2 1 1
7 15683 1 1 26 GLU HG3 H -7.790 -7.279 2.813 1.00 . A A . 26 GLU HG3 1 1
7 15684 1 1 26 GLU N N -10.438 -4.952 1.059 1.00 . A A . 26 GLU N 1 1
7 15685 1 1 26 GLU O O -11.827 -4.352 4.302 1.00 . A A . 26 GLU O 1 1
7 15686 1 1 26 GLU OE1 O -9.449 -8.836 3.997 1.00 . A A . 26 GLU OE1 1 1
7 15687 1 1 26 GLU OE2 O -10.481 -8.764 2.064 1.00 . A A . 26 GLU OE2 1 1
7 15688 1 1 27 ARG C C -12.327 -0.975 2.792 1.00 . A A . 27 ARG C 1 1
7 15689 1 1 27 ARG CA C -11.268 -1.742 3.569 1.00 . A A . 27 ARG CA 1 1
7 15690 1 1 27 ARG CB C -10.031 -0.858 3.779 1.00 . A A . 27 ARG CB 1 1
7 15691 1 1 27 ARG CD C -11.065 1.106 5.009 1.00 . A A . 27 ARG CD 1 1
7 15692 1 1 27 ARG CG C -10.052 -0.026 5.054 1.00 . A A . 27 ARG CG 1 1
7 15693 1 1 27 ARG CZ C -12.030 2.675 6.662 1.00 . A A . 27 ARG CZ 1 1
7 15694 1 1 27 ARG H H -10.449 -2.842 1.965 1.00 . A A . 27 ARG H 1 1
7 15695 1 1 27 ARG HA H -11.668 -2.041 4.527 1.00 . A A . 27 ARG HA 1 1
7 15696 1 1 27 ARG HB2 H -9.156 -1.490 3.808 1.00 . A A . 27 ARG HB2 1 1
7 15697 1 1 27 ARG HB3 H -9.944 -0.185 2.938 1.00 . A A . 27 ARG HB3 1 1
7 15698 1 1 27 ARG HD2 H -10.832 1.754 4.178 1.00 . A A . 27 ARG HD2 1 1
7 15699 1 1 27 ARG HD3 H -12.051 0.687 4.875 1.00 . A A . 27 ARG HD3 1 1
7 15700 1 1 27 ARG HE H -10.230 1.797 6.817 1.00 . A A . 27 ARG HE 1 1
7 15701 1 1 27 ARG HG2 H -10.297 -0.669 5.883 1.00 . A A . 27 ARG HG2 1 1
7 15702 1 1 27 ARG HG3 H -9.068 0.395 5.207 1.00 . A A . 27 ARG HG3 1 1
7 15703 1 1 27 ARG HH11 H -13.224 2.390 5.048 1.00 . A A . 27 ARG HH11 1 1
7 15704 1 1 27 ARG HH12 H -13.855 3.460 6.256 1.00 . A A . 27 ARG HH12 1 1
7 15705 1 1 27 ARG HH21 H -11.077 3.168 8.380 1.00 . A A . 27 ARG HH21 1 1
7 15706 1 1 27 ARG HH22 H -12.647 3.888 8.163 1.00 . A A . 27 ARG HH22 1 1
7 15707 1 1 27 ARG N N -10.893 -2.940 2.827 1.00 . A A . 27 ARG N 1 1
7 15708 1 1 27 ARG NE N -11.044 1.884 6.241 1.00 . A A . 27 ARG NE 1 1
7 15709 1 1 27 ARG NH1 N -13.125 2.854 5.928 1.00 . A A . 27 ARG NH1 1 1
7 15710 1 1 27 ARG NH2 N -11.911 3.296 7.826 1.00 . A A . 27 ARG NH2 1 1
7 15711 1 1 27 ARG O O -12.192 -0.789 1.591 1.00 . A A . 27 ARG O 1 1
7 15712 1 1 28 GLN C C -14.028 1.644 2.467 1.00 . A A . 28 GLN C 1 1
7 15713 1 1 28 GLN CA C -14.455 0.214 2.831 1.00 . A A . 28 GLN CA 1 1
7 15714 1 1 28 GLN CB C -15.688 0.245 3.747 1.00 . A A . 28 GLN CB 1 1
7 15715 1 1 28 GLN CD C -15.449 -1.525 5.559 1.00 . A A . 28 GLN CD 1 1
7 15716 1 1 28 GLN CG C -16.117 -1.132 4.249 1.00 . A A . 28 GLN CG 1 1
7 15717 1 1 28 GLN H H -13.409 -0.682 4.448 1.00 . A A . 28 GLN H 1 1
7 15718 1 1 28 GLN HA H -14.710 -0.311 1.921 1.00 . A A . 28 GLN HA 1 1
7 15719 1 1 28 GLN HB2 H -15.467 0.864 4.605 1.00 . A A . 28 GLN HB2 1 1
7 15720 1 1 28 GLN HB3 H -16.515 0.678 3.206 1.00 . A A . 28 GLN HB3 1 1
7 15721 1 1 28 GLN HE21 H -16.985 -2.699 6.008 1.00 . A A . 28 GLN HE21 1 1
7 15722 1 1 28 GLN HE22 H -15.703 -2.651 7.169 1.00 . A A . 28 GLN HE22 1 1
7 15723 1 1 28 GLN HG2 H -17.186 -1.129 4.398 1.00 . A A . 28 GLN HG2 1 1
7 15724 1 1 28 GLN HG3 H -15.861 -1.869 3.500 1.00 . A A . 28 GLN HG3 1 1
7 15725 1 1 28 GLN N N -13.366 -0.516 3.476 1.00 . A A . 28 GLN N 1 1
7 15726 1 1 28 GLN NE2 N -16.112 -2.373 6.325 1.00 . A A . 28 GLN NE2 1 1
7 15727 1 1 28 GLN O O -14.781 2.596 2.666 1.00 . A A . 28 GLN O 1 1
7 15728 1 1 28 GLN OE1 O -14.344 -1.079 5.871 1.00 . A A . 28 GLN OE1 1 1
7 15729 1 1 29 ALA C C -10.873 2.788 0.861 1.00 . A A . 29 ALA C 1 1
7 15730 1 1 29 ALA CA C -12.236 3.035 1.503 1.00 . A A . 29 ALA CA 1 1
7 15731 1 1 29 ALA CB C -12.095 3.987 2.685 1.00 . A A . 29 ALA CB 1 1
7 15732 1 1 29 ALA H H -12.292 0.942 1.777 1.00 . A A . 29 ALA H 1 1
7 15733 1 1 29 ALA HA H -12.895 3.485 0.775 1.00 . A A . 29 ALA HA 1 1
7 15734 1 1 29 ALA HB1 H -11.727 4.940 2.337 1.00 . A A . 29 ALA HB1 1 1
7 15735 1 1 29 ALA HB2 H -11.399 3.573 3.403 1.00 . A A . 29 ALA HB2 1 1
7 15736 1 1 29 ALA HB3 H -13.057 4.125 3.155 1.00 . A A . 29 ALA HB3 1 1
7 15737 1 1 29 ALA N N -12.818 1.761 1.920 1.00 . A A . 29 ALA N 1 1
7 15738 1 1 29 ALA O O -10.161 1.862 1.246 1.00 . A A . 29 ALA O 1 1
7 15739 1 1 30 ARG C C -8.300 4.580 -0.251 1.00 . A A . 30 ARG C 1 1
7 15740 1 1 30 ARG CA C -9.234 3.504 -0.791 1.00 . A A . 30 ARG CA 1 1
7 15741 1 1 30 ARG CB C -9.391 3.599 -2.322 1.00 . A A . 30 ARG CB 1 1
7 15742 1 1 30 ARG CD C -10.550 5.821 -2.630 1.00 . A A . 30 ARG CD 1 1
7 15743 1 1 30 ARG CG C -10.656 4.317 -2.776 1.00 . A A . 30 ARG CG 1 1
7 15744 1 1 30 ARG CZ C -12.130 7.619 -3.250 1.00 . A A . 30 ARG CZ 1 1
7 15745 1 1 30 ARG H H -11.150 4.309 -0.395 1.00 . A A . 30 ARG H 1 1
7 15746 1 1 30 ARG HA H -8.817 2.535 -0.546 1.00 . A A . 30 ARG HA 1 1
7 15747 1 1 30 ARG HB2 H -8.539 4.128 -2.725 1.00 . A A . 30 ARG HB2 1 1
7 15748 1 1 30 ARG HB3 H -9.407 2.601 -2.730 1.00 . A A . 30 ARG HB3 1 1
7 15749 1 1 30 ARG HD2 H -10.065 6.042 -1.691 1.00 . A A . 30 ARG HD2 1 1
7 15750 1 1 30 ARG HD3 H -9.957 6.208 -3.442 1.00 . A A . 30 ARG HD3 1 1
7 15751 1 1 30 ARG HE H -12.580 6.018 -2.135 1.00 . A A . 30 ARG HE 1 1
7 15752 1 1 30 ARG HG2 H -10.838 4.084 -3.813 1.00 . A A . 30 ARG HG2 1 1
7 15753 1 1 30 ARG HG3 H -11.485 3.965 -2.179 1.00 . A A . 30 ARG HG3 1 1
7 15754 1 1 30 ARG HH11 H -10.308 7.781 -4.133 1.00 . A A . 30 ARG HH11 1 1
7 15755 1 1 30 ARG HH12 H -11.412 9.078 -4.456 1.00 . A A . 30 ARG HH12 1 1
7 15756 1 1 30 ARG HH21 H -14.033 7.724 -2.567 1.00 . A A . 30 ARG HH21 1 1
7 15757 1 1 30 ARG HH22 H -13.531 9.047 -3.572 1.00 . A A . 30 ARG HH22 1 1
7 15758 1 1 30 ARG N N -10.530 3.602 -0.125 1.00 . A A . 30 ARG N 1 1
7 15759 1 1 30 ARG NE N -11.864 6.462 -2.645 1.00 . A A . 30 ARG NE 1 1
7 15760 1 1 30 ARG NH1 N -11.211 8.206 -4.007 1.00 . A A . 30 ARG NH1 1 1
7 15761 1 1 30 ARG NH2 N -13.326 8.173 -3.121 1.00 . A A . 30 ARG NH2 1 1
7 15762 1 1 30 ARG O O -8.515 5.772 -0.467 1.00 . A A . 30 ARG O 1 1
7 15763 1 1 31 LEU C C -5.018 5.132 0.656 1.00 . A A . 31 LEU C 1 1
7 15764 1 1 31 LEU CA C -6.434 5.084 1.208 1.00 . A A . 31 LEU CA 1 1
7 15765 1 1 31 LEU CB C -6.402 4.708 2.687 1.00 . A A . 31 LEU CB 1 1
7 15766 1 1 31 LEU CD1 C -7.604 4.450 4.872 1.00 . A A . 31 LEU CD1 1 1
7 15767 1 1 31 LEU CD2 C -7.963 6.505 3.486 1.00 . A A . 31 LEU CD2 1 1
7 15768 1 1 31 LEU CG C -7.692 5.006 3.457 1.00 . A A . 31 LEU CG 1 1
7 15769 1 1 31 LEU H H -7.059 3.199 0.481 1.00 . A A . 31 LEU H 1 1
7 15770 1 1 31 LEU HA H -6.875 6.065 1.115 1.00 . A A . 31 LEU HA 1 1
7 15771 1 1 31 LEU HB2 H -6.192 3.646 2.761 1.00 . A A . 31 LEU HB2 1 1
7 15772 1 1 31 LEU HB3 H -5.595 5.250 3.154 1.00 . A A . 31 LEU HB3 1 1
7 15773 1 1 31 LEU HD11 H -8.512 4.677 5.414 1.00 . A A . 31 LEU HD11 1 1
7 15774 1 1 31 LEU HD12 H -6.763 4.898 5.380 1.00 . A A . 31 LEU HD12 1 1
7 15775 1 1 31 LEU HD13 H -7.468 3.380 4.823 1.00 . A A . 31 LEU HD13 1 1
7 15776 1 1 31 LEU HD21 H -7.119 7.017 3.930 1.00 . A A . 31 LEU HD21 1 1
7 15777 1 1 31 LEU HD22 H -8.848 6.699 4.070 1.00 . A A . 31 LEU HD22 1 1
7 15778 1 1 31 LEU HD23 H -8.112 6.863 2.479 1.00 . A A . 31 LEU HD23 1 1
7 15779 1 1 31 LEU HG H -8.522 4.526 2.954 1.00 . A A . 31 LEU HG 1 1
7 15780 1 1 31 LEU N N -7.274 4.156 0.468 1.00 . A A . 31 LEU N 1 1
7 15781 1 1 31 LEU O O -4.597 4.256 -0.092 1.00 . A A . 31 LEU O 1 1
7 15782 1 1 32 PHE C C -2.035 6.224 1.919 1.00 . A A . 32 PHE C 1 1
7 15783 1 1 32 PHE CA C -2.905 6.341 0.666 1.00 . A A . 32 PHE CA 1 1
7 15784 1 1 32 PHE CB C -2.687 7.699 -0.015 1.00 . A A . 32 PHE CB 1 1
7 15785 1 1 32 PHE CD1 C -4.574 9.291 0.482 1.00 . A A . 32 PHE CD1 1 1
7 15786 1 1 32 PHE CD2 C -2.529 9.550 1.686 1.00 . A A . 32 PHE CD2 1 1
7 15787 1 1 32 PHE CE1 C -5.117 10.364 1.161 1.00 . A A . 32 PHE CE1 1 1
7 15788 1 1 32 PHE CE2 C -3.070 10.624 2.372 1.00 . A A . 32 PHE CE2 1 1
7 15789 1 1 32 PHE CG C -3.276 8.868 0.737 1.00 . A A . 32 PHE CG 1 1
7 15790 1 1 32 PHE CZ C -4.362 11.033 2.106 1.00 . A A . 32 PHE CZ 1 1
7 15791 1 1 32 PHE H H -4.729 6.869 1.580 1.00 . A A . 32 PHE H 1 1
7 15792 1 1 32 PHE HA H -2.642 5.552 -0.022 1.00 . A A . 32 PHE HA 1 1
7 15793 1 1 32 PHE HB2 H -1.629 7.872 -0.115 1.00 . A A . 32 PHE HB2 1 1
7 15794 1 1 32 PHE HB3 H -3.138 7.674 -0.997 1.00 . A A . 32 PHE HB3 1 1
7 15795 1 1 32 PHE HD1 H -5.165 8.766 -0.255 1.00 . A A . 32 PHE HD1 1 1
7 15796 1 1 32 PHE HD2 H -1.517 9.231 1.896 1.00 . A A . 32 PHE HD2 1 1
7 15797 1 1 32 PHE HE1 H -6.128 10.681 0.951 1.00 . A A . 32 PHE HE1 1 1
7 15798 1 1 32 PHE HE2 H -2.479 11.147 3.109 1.00 . A A . 32 PHE HE2 1 1
7 15799 1 1 32 PHE HZ H -4.784 11.874 2.636 1.00 . A A . 32 PHE HZ 1 1
7 15800 1 1 32 PHE N N -4.303 6.179 1.029 1.00 . A A . 32 PHE N 1 1
7 15801 1 1 32 PHE O O -2.475 6.576 3.014 1.00 . A A . 32 PHE O 1 1
7 15802 1 1 33 PHE C C 1.505 5.944 2.503 1.00 . A A . 33 PHE C 1 1
7 15803 1 1 33 PHE CA C 0.083 5.574 2.904 1.00 . A A . 33 PHE CA 1 1
7 15804 1 1 33 PHE CB C 0.037 4.138 3.453 1.00 . A A . 33 PHE CB 1 1
7 15805 1 1 33 PHE CD1 C 0.113 2.697 1.384 1.00 . A A . 33 PHE CD1 1 1
7 15806 1 1 33 PHE CD2 C 1.920 2.561 2.933 1.00 . A A . 33 PHE CD2 1 1
7 15807 1 1 33 PHE CE1 C 0.729 1.757 0.579 1.00 . A A . 33 PHE CE1 1 1
7 15808 1 1 33 PHE CE2 C 2.541 1.620 2.132 1.00 . A A . 33 PHE CE2 1 1
7 15809 1 1 33 PHE CG C 0.702 3.112 2.570 1.00 . A A . 33 PHE CG 1 1
7 15810 1 1 33 PHE CZ C 1.945 1.218 0.953 1.00 . A A . 33 PHE CZ 1 1
7 15811 1 1 33 PHE H H -0.509 5.469 0.870 1.00 . A A . 33 PHE H 1 1
7 15812 1 1 33 PHE HA H -0.245 6.254 3.678 1.00 . A A . 33 PHE HA 1 1
7 15813 1 1 33 PHE HB2 H 0.533 4.112 4.412 1.00 . A A . 33 PHE HB2 1 1
7 15814 1 1 33 PHE HB3 H -0.995 3.846 3.583 1.00 . A A . 33 PHE HB3 1 1
7 15815 1 1 33 PHE HD1 H -0.839 3.119 1.090 1.00 . A A . 33 PHE HD1 1 1
7 15816 1 1 33 PHE HD2 H 2.388 2.875 3.855 1.00 . A A . 33 PHE HD2 1 1
7 15817 1 1 33 PHE HE1 H 0.260 1.444 -0.343 1.00 . A A . 33 PHE HE1 1 1
7 15818 1 1 33 PHE HE2 H 3.492 1.201 2.427 1.00 . A A . 33 PHE HE2 1 1
7 15819 1 1 33 PHE HZ H 2.427 0.484 0.325 1.00 . A A . 33 PHE HZ 1 1
7 15820 1 1 33 PHE N N -0.818 5.729 1.766 1.00 . A A . 33 PHE N 1 1
7 15821 1 1 33 PHE O O 1.850 5.939 1.320 1.00 . A A . 33 PHE O 1 1
7 15822 1 1 34 HIS C C 4.622 5.470 3.614 1.00 . A A . 34 HIS C 1 1
7 15823 1 1 34 HIS CA C 3.713 6.631 3.235 1.00 . A A . 34 HIS CA 1 1
7 15824 1 1 34 HIS CB C 4.109 7.879 4.029 1.00 . A A . 34 HIS CB 1 1
7 15825 1 1 34 HIS CD2 C 3.003 9.842 2.734 1.00 . A A . 34 HIS CD2 1 1
7 15826 1 1 34 HIS CE1 C 1.676 10.571 4.278 1.00 . A A . 34 HIS CE1 1 1
7 15827 1 1 34 HIS CG C 3.194 9.052 3.824 1.00 . A A . 34 HIS CG 1 1
7 15828 1 1 34 HIS H H 1.997 6.256 4.410 1.00 . A A . 34 HIS H 1 1
7 15829 1 1 34 HIS HA H 3.820 6.831 2.179 1.00 . A A . 34 HIS HA 1 1
7 15830 1 1 34 HIS HB2 H 4.109 7.641 5.082 1.00 . A A . 34 HIS HB2 1 1
7 15831 1 1 34 HIS HB3 H 5.105 8.178 3.735 1.00 . A A . 34 HIS HB3 1 1
7 15832 1 1 34 HIS HD1 H 2.257 9.181 5.711 1.00 . A A . 34 HIS HD1 1 1
7 15833 1 1 34 HIS HD2 H 3.520 9.756 1.789 1.00 . A A . 34 HIS HD2 1 1
7 15834 1 1 34 HIS HE1 H 0.935 11.148 4.813 1.00 . A A . 34 HIS HE1 1 1
7 15835 1 1 34 HIS N N 2.325 6.271 3.489 1.00 . A A . 34 HIS N 1 1
7 15836 1 1 34 HIS ND1 N 2.347 9.533 4.794 1.00 . A A . 34 HIS ND1 1 1
7 15837 1 1 34 HIS NE2 N 2.038 10.800 3.031 1.00 . A A . 34 HIS NE2 1 1
7 15838 1 1 34 HIS O O 4.243 4.622 4.421 1.00 . A A . 34 HIS O 1 1
7 15839 1 1 35 PHE C C 7.267 4.355 4.751 1.00 . A A . 35 PHE C 1 1
7 15840 1 1 35 PHE CA C 6.763 4.351 3.308 1.00 . A A . 35 PHE CA 1 1
7 15841 1 1 35 PHE CB C 7.945 4.425 2.337 1.00 . A A . 35 PHE CB 1 1
7 15842 1 1 35 PHE CD1 C 6.345 3.751 0.514 1.00 . A A . 35 PHE CD1 1 1
7 15843 1 1 35 PHE CD2 C 8.678 3.448 0.140 1.00 . A A . 35 PHE CD2 1 1
7 15844 1 1 35 PHE CE1 C 6.074 3.235 -0.737 1.00 . A A . 35 PHE CE1 1 1
7 15845 1 1 35 PHE CE2 C 8.413 2.931 -1.113 1.00 . A A . 35 PHE CE2 1 1
7 15846 1 1 35 PHE CG C 7.648 3.867 0.969 1.00 . A A . 35 PHE CG 1 1
7 15847 1 1 35 PHE CZ C 7.110 2.821 -1.550 1.00 . A A . 35 PHE CZ 1 1
7 15848 1 1 35 PHE H H 6.080 6.170 2.440 1.00 . A A . 35 PHE H 1 1
7 15849 1 1 35 PHE HA H 6.235 3.426 3.137 1.00 . A A . 35 PHE HA 1 1
7 15850 1 1 35 PHE HB2 H 8.237 5.457 2.216 1.00 . A A . 35 PHE HB2 1 1
7 15851 1 1 35 PHE HB3 H 8.775 3.869 2.750 1.00 . A A . 35 PHE HB3 1 1
7 15852 1 1 35 PHE HD1 H 5.533 4.075 1.149 1.00 . A A . 35 PHE HD1 1 1
7 15853 1 1 35 PHE HD2 H 9.700 3.534 0.480 1.00 . A A . 35 PHE HD2 1 1
7 15854 1 1 35 PHE HE1 H 5.056 3.152 -1.080 1.00 . A A . 35 PHE HE1 1 1
7 15855 1 1 35 PHE HE2 H 9.227 2.607 -1.747 1.00 . A A . 35 PHE HE2 1 1
7 15856 1 1 35 PHE HZ H 6.898 2.419 -2.530 1.00 . A A . 35 PHE HZ 1 1
7 15857 1 1 35 PHE N N 5.821 5.443 3.054 1.00 . A A . 35 PHE N 1 1
7 15858 1 1 35 PHE O O 7.761 3.343 5.243 1.00 . A A . 35 PHE O 1 1
7 15859 1 1 36 SER C C 6.465 5.028 7.735 1.00 . A A . 36 SER C 1 1
7 15860 1 1 36 SER CA C 7.551 5.587 6.820 1.00 . A A . 36 SER CA 1 1
7 15861 1 1 36 SER CB C 7.860 7.045 7.168 1.00 . A A . 36 SER CB 1 1
7 15862 1 1 36 SER H H 6.726 6.261 4.992 1.00 . A A . 36 SER H 1 1
7 15863 1 1 36 SER HA H 8.446 4.994 6.936 1.00 . A A . 36 SER HA 1 1
7 15864 1 1 36 SER HB2 H 8.517 7.461 6.417 1.00 . A A . 36 SER HB2 1 1
7 15865 1 1 36 SER HB3 H 6.939 7.606 7.186 1.00 . A A . 36 SER HB3 1 1
7 15866 1 1 36 SER HG H 9.340 6.704 8.414 1.00 . A A . 36 SER HG 1 1
7 15867 1 1 36 SER N N 7.126 5.484 5.431 1.00 . A A . 36 SER N 1 1
7 15868 1 1 36 SER O O 6.659 4.874 8.942 1.00 . A A . 36 SER O 1 1
7 15869 1 1 36 SER OG O 8.490 7.159 8.436 1.00 . A A . 36 SER OG 1 1
7 15870 1 1 37 GLN C C 4.043 2.672 7.483 1.00 . A A . 37 GLN C 1 1
7 15871 1 1 37 GLN CA C 4.200 4.136 7.868 1.00 . A A . 37 GLN CA 1 1
7 15872 1 1 37 GLN CB C 2.887 4.875 7.571 1.00 . A A . 37 GLN CB 1 1
7 15873 1 1 37 GLN CD C 3.477 7.322 7.963 1.00 . A A . 37 GLN CD 1 1
7 15874 1 1 37 GLN CG C 2.649 6.130 8.405 1.00 . A A . 37 GLN CG 1 1
7 15875 1 1 37 GLN H H 5.219 4.885 6.178 1.00 . A A . 37 GLN H 1 1
7 15876 1 1 37 GLN HA H 4.415 4.201 8.924 1.00 . A A . 37 GLN HA 1 1
7 15877 1 1 37 GLN HB2 H 2.882 5.161 6.529 1.00 . A A . 37 GLN HB2 1 1
7 15878 1 1 37 GLN HB3 H 2.064 4.195 7.744 1.00 . A A . 37 GLN HB3 1 1
7 15879 1 1 37 GLN HE21 H 4.894 6.863 9.275 1.00 . A A . 37 GLN HE21 1 1
7 15880 1 1 37 GLN HE22 H 5.179 8.276 8.317 1.00 . A A . 37 GLN HE22 1 1
7 15881 1 1 37 GLN HG2 H 1.604 6.397 8.337 1.00 . A A . 37 GLN HG2 1 1
7 15882 1 1 37 GLN HG3 H 2.891 5.906 9.434 1.00 . A A . 37 GLN HG3 1 1
7 15883 1 1 37 GLN N N 5.315 4.725 7.143 1.00 . A A . 37 GLN N 1 1
7 15884 1 1 37 GLN NE2 N 4.632 7.502 8.576 1.00 . A A . 37 GLN NE2 1 1
7 15885 1 1 37 GLN O O 2.931 2.175 7.363 1.00 . A A . 37 GLN O 1 1
7 15886 1 1 37 GLN OE1 O 3.067 8.087 7.088 1.00 . A A . 37 GLN OE1 1 1
7 15887 1 1 38 PHE C C 6.027 -0.253 7.836 1.00 . A A . 38 PHE C 1 1
7 15888 1 1 38 PHE CA C 5.116 0.571 6.931 1.00 . A A . 38 PHE CA 1 1
7 15889 1 1 38 PHE CB C 5.509 0.376 5.466 1.00 . A A . 38 PHE CB 1 1
7 15890 1 1 38 PHE CD1 C 4.304 -1.761 4.945 1.00 . A A . 38 PHE CD1 1 1
7 15891 1 1 38 PHE CD2 C 6.679 -1.712 4.718 1.00 . A A . 38 PHE CD2 1 1
7 15892 1 1 38 PHE CE1 C 4.290 -3.081 4.551 1.00 . A A . 38 PHE CE1 1 1
7 15893 1 1 38 PHE CE2 C 6.670 -3.034 4.322 1.00 . A A . 38 PHE CE2 1 1
7 15894 1 1 38 PHE CG C 5.498 -1.062 5.032 1.00 . A A . 38 PHE CG 1 1
7 15895 1 1 38 PHE CZ C 5.475 -3.720 4.239 1.00 . A A . 38 PHE CZ 1 1
7 15896 1 1 38 PHE H H 6.025 2.424 7.389 1.00 . A A . 38 PHE H 1 1
7 15897 1 1 38 PHE HA H 4.101 0.230 7.067 1.00 . A A . 38 PHE HA 1 1
7 15898 1 1 38 PHE HB2 H 4.816 0.917 4.837 1.00 . A A . 38 PHE HB2 1 1
7 15899 1 1 38 PHE HB3 H 6.505 0.762 5.314 1.00 . A A . 38 PHE HB3 1 1
7 15900 1 1 38 PHE HD1 H 3.377 -1.268 5.189 1.00 . A A . 38 PHE HD1 1 1
7 15901 1 1 38 PHE HD2 H 7.613 -1.175 4.782 1.00 . A A . 38 PHE HD2 1 1
7 15902 1 1 38 PHE HE1 H 3.351 -3.614 4.488 1.00 . A A . 38 PHE HE1 1 1
7 15903 1 1 38 PHE HE2 H 7.596 -3.532 4.080 1.00 . A A . 38 PHE HE2 1 1
7 15904 1 1 38 PHE HZ H 5.468 -4.755 3.931 1.00 . A A . 38 PHE HZ 1 1
7 15905 1 1 38 PHE N N 5.157 1.981 7.288 1.00 . A A . 38 PHE N 1 1
7 15906 1 1 38 PHE O O 7.213 0.038 7.973 1.00 . A A . 38 PHE O 1 1
7 15907 1 1 39 SER C C 6.554 -3.442 8.622 1.00 . A A . 39 SER C 1 1
7 15908 1 1 39 SER CA C 6.197 -2.149 9.345 1.00 . A A . 39 SER CA 1 1
7 15909 1 1 39 SER CB C 5.374 -2.450 10.604 1.00 . A A . 39 SER CB 1 1
7 15910 1 1 39 SER H H 4.495 -1.439 8.325 1.00 . A A . 39 SER H 1 1
7 15911 1 1 39 SER HA H 7.107 -1.644 9.629 1.00 . A A . 39 SER HA 1 1
7 15912 1 1 39 SER HB2 H 5.009 -1.524 11.022 1.00 . A A . 39 SER HB2 1 1
7 15913 1 1 39 SER HB3 H 4.534 -3.076 10.340 1.00 . A A . 39 SER HB3 1 1
7 15914 1 1 39 SER HG H 5.700 -3.058 12.444 1.00 . A A . 39 SER HG 1 1
7 15915 1 1 39 SER N N 5.456 -1.275 8.459 1.00 . A A . 39 SER N 1 1
7 15916 1 1 39 SER O O 5.699 -4.301 8.387 1.00 . A A . 39 SER O 1 1
7 15917 1 1 39 SER OG O 6.149 -3.116 11.589 1.00 . A A . 39 SER OG 1 1
7 15918 1 1 40 GLY C C 9.382 -4.394 6.580 1.00 . A A . 40 GLY C 1 1
7 15919 1 1 40 GLY CA C 8.272 -4.732 7.544 1.00 . A A . 40 GLY CA 1 1
7 15920 1 1 40 GLY H H 8.437 -2.820 8.419 1.00 . A A . 40 GLY H 1 1
7 15921 1 1 40 GLY HA2 H 8.634 -5.448 8.267 1.00 . A A . 40 GLY HA2 1 1
7 15922 1 1 40 GLY HA3 H 7.450 -5.166 6.994 1.00 . A A . 40 GLY HA3 1 1
7 15923 1 1 40 GLY N N 7.811 -3.555 8.239 1.00 . A A . 40 GLY N 1 1
7 15924 1 1 40 GLY O O 10.154 -3.468 6.823 1.00 . A A . 40 GLY O 1 1
7 15925 1 1 41 ASN C C 9.835 -4.265 3.242 1.00 . A A . 41 ASN C 1 1
7 15926 1 1 41 ASN CA C 10.475 -4.886 4.477 1.00 . A A . 41 ASN CA 1 1
7 15927 1 1 41 ASN CB C 11.187 -6.186 4.081 1.00 . A A . 41 ASN CB 1 1
7 15928 1 1 41 ASN CG C 11.854 -6.889 5.248 1.00 . A A . 41 ASN CG 1 1
7 15929 1 1 41 ASN H H 8.824 -5.871 5.360 1.00 . A A . 41 ASN H 1 1
7 15930 1 1 41 ASN HA H 11.196 -4.195 4.889 1.00 . A A . 41 ASN HA 1 1
7 15931 1 1 41 ASN HB2 H 10.464 -6.862 3.652 1.00 . A A . 41 ASN HB2 1 1
7 15932 1 1 41 ASN HB3 H 11.943 -5.961 3.342 1.00 . A A . 41 ASN HB3 1 1
7 15933 1 1 41 ASN HD21 H 13.528 -5.858 4.951 1.00 . A A . 41 ASN HD21 1 1
7 15934 1 1 41 ASN HD22 H 13.560 -6.991 6.258 1.00 . A A . 41 ASN HD22 1 1
7 15935 1 1 41 ASN N N 9.463 -5.135 5.490 1.00 . A A . 41 ASN N 1 1
7 15936 1 1 41 ASN ND2 N 13.105 -6.544 5.514 1.00 . A A . 41 ASN ND2 1 1
7 15937 1 1 41 ASN O O 9.180 -4.960 2.463 1.00 . A A . 41 ASN O 1 1
7 15938 1 1 41 ASN OD1 O 11.250 -7.743 5.901 1.00 . A A . 41 ASN OD1 1 1
7 15939 1 1 42 ILE C C 10.063 -2.791 0.608 1.00 . A A . 42 ILE C 1 1
7 15940 1 1 42 ILE CA C 9.460 -2.258 1.911 1.00 . A A . 42 ILE CA 1 1
7 15941 1 1 42 ILE CB C 9.689 -0.727 2.008 1.00 . A A . 42 ILE CB 1 1
7 15942 1 1 42 ILE CD1 C 7.456 -0.158 0.919 1.00 . A A . 42 ILE CD1 1 1
7 15943 1 1 42 ILE CG1 C 8.960 -0.001 0.874 1.00 . A A . 42 ILE CG1 1 1
7 15944 1 1 42 ILE CG2 C 11.176 -0.391 1.990 1.00 . A A . 42 ILE CG2 1 1
7 15945 1 1 42 ILE H H 10.531 -2.449 3.732 1.00 . A A . 42 ILE H 1 1
7 15946 1 1 42 ILE HA H 8.395 -2.441 1.901 1.00 . A A . 42 ILE HA 1 1
7 15947 1 1 42 ILE HB H 9.286 -0.389 2.949 1.00 . A A . 42 ILE HB 1 1
7 15948 1 1 42 ILE HD11 H 7.012 0.412 0.116 1.00 . A A . 42 ILE HD11 1 1
7 15949 1 1 42 ILE HD12 H 7.082 0.204 1.867 1.00 . A A . 42 ILE HD12 1 1
7 15950 1 1 42 ILE HD13 H 7.198 -1.200 0.807 1.00 . A A . 42 ILE HD13 1 1
7 15951 1 1 42 ILE HG12 H 9.183 1.054 0.930 1.00 . A A . 42 ILE HG12 1 1
7 15952 1 1 42 ILE HG13 H 9.307 -0.388 -0.073 1.00 . A A . 42 ILE HG13 1 1
7 15953 1 1 42 ILE HG21 H 11.669 -0.883 2.817 1.00 . A A . 42 ILE HG21 1 1
7 15954 1 1 42 ILE HG22 H 11.306 0.677 2.080 1.00 . A A . 42 ILE HG22 1 1
7 15955 1 1 42 ILE HG23 H 11.610 -0.729 1.061 1.00 . A A . 42 ILE HG23 1 1
7 15956 1 1 42 ILE N N 10.019 -2.959 3.064 1.00 . A A . 42 ILE N 1 1
7 15957 1 1 42 ILE O O 9.440 -2.732 -0.454 1.00 . A A . 42 ILE O 1 1
7 15958 1 1 43 ASP C C 11.280 -5.205 -0.885 1.00 . A A . 43 ASP C 1 1
7 15959 1 1 43 ASP CA C 11.946 -3.901 -0.460 1.00 . A A . 43 ASP CA 1 1
7 15960 1 1 43 ASP CB C 13.427 -4.139 -0.145 1.00 . A A . 43 ASP CB 1 1
7 15961 1 1 43 ASP CG C 14.191 -4.705 -1.326 1.00 . A A . 43 ASP CG 1 1
7 15962 1 1 43 ASP H H 11.715 -3.362 1.574 1.00 . A A . 43 ASP H 1 1
7 15963 1 1 43 ASP HA H 11.867 -3.188 -1.267 1.00 . A A . 43 ASP HA 1 1
7 15964 1 1 43 ASP HB2 H 13.884 -3.202 0.134 1.00 . A A . 43 ASP HB2 1 1
7 15965 1 1 43 ASP HB3 H 13.509 -4.833 0.679 1.00 . A A . 43 ASP HB3 1 1
7 15966 1 1 43 ASP N N 11.267 -3.339 0.702 1.00 . A A . 43 ASP N 1 1
7 15967 1 1 43 ASP O O 11.323 -5.589 -2.054 1.00 . A A . 43 ASP O 1 1
7 15968 1 1 43 ASP OD1 O 14.617 -5.877 -1.262 1.00 . A A . 43 ASP OD1 1 1
7 15969 1 1 43 ASP OD2 O 14.364 -3.979 -2.325 1.00 . A A . 43 ASP OD2 1 1
7 15970 1 1 44 HIS C C 8.516 -6.980 -0.456 1.00 . A A . 44 HIS C 1 1
7 15971 1 1 44 HIS CA C 10.001 -7.153 -0.169 1.00 . A A . 44 HIS CA 1 1
7 15972 1 1 44 HIS CB C 10.188 -8.083 1.035 1.00 . A A . 44 HIS CB 1 1
7 15973 1 1 44 HIS CD2 C 12.759 -7.708 1.069 1.00 . A A . 44 HIS CD2 1 1
7 15974 1 1 44 HIS CE1 C 13.354 -9.449 2.202 1.00 . A A . 44 HIS CE1 1 1
7 15975 1 1 44 HIS CG C 11.621 -8.391 1.364 1.00 . A A . 44 HIS CG 1 1
7 15976 1 1 44 HIS H H 10.566 -5.457 0.962 1.00 . A A . 44 HIS H 1 1
7 15977 1 1 44 HIS HA H 10.472 -7.595 -1.033 1.00 . A A . 44 HIS HA 1 1
7 15978 1 1 44 HIS HB2 H 9.743 -7.627 1.904 1.00 . A A . 44 HIS HB2 1 1
7 15979 1 1 44 HIS HB3 H 9.689 -9.019 0.836 1.00 . A A . 44 HIS HB3 1 1
7 15980 1 1 44 HIS HD1 H 11.432 -10.189 2.451 1.00 . A A . 44 HIS HD1 1 1
7 15981 1 1 44 HIS HD2 H 12.817 -6.784 0.514 1.00 . A A . 44 HIS HD2 1 1
7 15982 1 1 44 HIS HE1 H 13.944 -10.189 2.719 1.00 . A A . 44 HIS HE1 1 1
7 15983 1 1 44 HIS N N 10.631 -5.859 0.070 1.00 . A A . 44 HIS N 1 1
7 15984 1 1 44 HIS ND1 N 12.021 -9.493 2.084 1.00 . A A . 44 HIS ND1 1 1
7 15985 1 1 44 HIS NE2 N 13.851 -8.384 1.603 1.00 . A A . 44 HIS NE2 1 1
7 15986 1 1 44 HIS O O 7.839 -7.920 -0.876 1.00 . A A . 44 HIS O 1 1
7 15987 1 1 45 LEU C C 6.295 -5.509 -1.949 1.00 . A A . 45 LEU C 1 1
7 15988 1 1 45 LEU CA C 6.610 -5.466 -0.457 1.00 . A A . 45 LEU CA 1 1
7 15989 1 1 45 LEU CB C 6.253 -4.091 0.122 1.00 . A A . 45 LEU CB 1 1
7 15990 1 1 45 LEU CD1 C 4.002 -4.736 1.014 1.00 . A A . 45 LEU CD1 1 1
7 15991 1 1 45 LEU CD2 C 4.539 -2.332 0.626 1.00 . A A . 45 LEU CD2 1 1
7 15992 1 1 45 LEU CG C 4.759 -3.753 0.137 1.00 . A A . 45 LEU CG 1 1
7 15993 1 1 45 LEU H H 8.610 -5.062 0.089 1.00 . A A . 45 LEU H 1 1
7 15994 1 1 45 LEU HA H 6.025 -6.222 0.044 1.00 . A A . 45 LEU HA 1 1
7 15995 1 1 45 LEU HB2 H 6.619 -4.045 1.138 1.00 . A A . 45 LEU HB2 1 1
7 15996 1 1 45 LEU HB3 H 6.761 -3.337 -0.460 1.00 . A A . 45 LEU HB3 1 1
7 15997 1 1 45 LEU HD11 H 2.970 -4.424 1.098 1.00 . A A . 45 LEU HD11 1 1
7 15998 1 1 45 LEU HD12 H 4.450 -4.762 1.995 1.00 . A A . 45 LEU HD12 1 1
7 15999 1 1 45 LEU HD13 H 4.045 -5.718 0.572 1.00 . A A . 45 LEU HD13 1 1
7 16000 1 1 45 LEU HD21 H 3.483 -2.103 0.602 1.00 . A A . 45 LEU HD21 1 1
7 16001 1 1 45 LEU HD22 H 5.071 -1.647 -0.015 1.00 . A A . 45 LEU HD22 1 1
7 16002 1 1 45 LEU HD23 H 4.905 -2.238 1.638 1.00 . A A . 45 LEU HD23 1 1
7 16003 1 1 45 LEU HG H 4.366 -3.826 -0.866 1.00 . A A . 45 LEU HG 1 1
7 16004 1 1 45 LEU N N 8.016 -5.768 -0.232 1.00 . A A . 45 LEU N 1 1
7 16005 1 1 45 LEU O O 7.138 -5.174 -2.780 1.00 . A A . 45 LEU O 1 1
7 16006 1 1 46 LYS C C 3.203 -5.727 -3.838 1.00 . A A . 46 LYS C 1 1
7 16007 1 1 46 LYS CA C 4.673 -6.088 -3.668 1.00 . A A . 46 LYS CA 1 1
7 16008 1 1 46 LYS CB C 4.920 -7.534 -4.148 1.00 . A A . 46 LYS CB 1 1
7 16009 1 1 46 LYS CD C 4.742 -8.891 -2.045 1.00 . A A . 46 LYS CD 1 1
7 16010 1 1 46 LYS CE C 4.502 -10.329 -1.638 1.00 . A A . 46 LYS CE 1 1
7 16011 1 1 46 LYS CG C 4.131 -8.601 -3.403 1.00 . A A . 46 LYS CG 1 1
7 16012 1 1 46 LYS H H 4.429 -6.099 -1.568 1.00 . A A . 46 LYS H 1 1
7 16013 1 1 46 LYS HA H 5.264 -5.413 -4.268 1.00 . A A . 46 LYS HA 1 1
7 16014 1 1 46 LYS HB2 H 4.667 -7.604 -5.192 1.00 . A A . 46 LYS HB2 1 1
7 16015 1 1 46 LYS HB3 H 5.969 -7.764 -4.030 1.00 . A A . 46 LYS HB3 1 1
7 16016 1 1 46 LYS HD2 H 5.806 -8.709 -2.093 1.00 . A A . 46 LYS HD2 1 1
7 16017 1 1 46 LYS HD3 H 4.292 -8.235 -1.312 1.00 . A A . 46 LYS HD3 1 1
7 16018 1 1 46 LYS HE2 H 4.820 -10.963 -2.452 1.00 . A A . 46 LYS HE2 1 1
7 16019 1 1 46 LYS HE3 H 5.091 -10.550 -0.759 1.00 . A A . 46 LYS HE3 1 1
7 16020 1 1 46 LYS HG2 H 3.119 -8.250 -3.265 1.00 . A A . 46 LYS HG2 1 1
7 16021 1 1 46 LYS HG3 H 4.123 -9.509 -3.990 1.00 . A A . 46 LYS HG3 1 1
7 16022 1 1 46 LYS HZ1 H 2.753 -10.020 -0.537 1.00 . A A . 46 LYS HZ1 1 1
7 16023 1 1 46 LYS HZ2 H 2.936 -11.604 -1.112 1.00 . A A . 46 LYS HZ2 1 1
7 16024 1 1 46 LYS HZ3 H 2.485 -10.370 -2.176 1.00 . A A . 46 LYS HZ3 1 1
7 16025 1 1 46 LYS N N 5.081 -5.920 -2.278 1.00 . A A . 46 LYS N 1 1
7 16026 1 1 46 LYS NZ N 3.070 -10.601 -1.347 1.00 . A A . 46 LYS NZ 1 1
7 16027 1 1 46 LYS O O 2.482 -5.545 -2.857 1.00 . A A . 46 LYS O 1 1
7 16028 1 1 47 ILE C C 0.499 -6.525 -5.139 1.00 . A A . 47 ILE C 1 1
7 16029 1 1 47 ILE CA C 1.376 -5.302 -5.362 1.00 . A A . 47 ILE CA 1 1
7 16030 1 1 47 ILE CB C 1.197 -4.794 -6.808 1.00 . A A . 47 ILE CB 1 1
7 16031 1 1 47 ILE CD1 C 2.152 -2.542 -6.122 1.00 . A A . 47 ILE CD1 1 1
7 16032 1 1 47 ILE CG1 C 2.192 -3.675 -7.118 1.00 . A A . 47 ILE CG1 1 1
7 16033 1 1 47 ILE CG2 C -0.226 -4.309 -7.028 1.00 . A A . 47 ILE CG2 1 1
7 16034 1 1 47 ILE H H 3.371 -5.823 -5.828 1.00 . A A . 47 ILE H 1 1
7 16035 1 1 47 ILE HA H 1.074 -4.520 -4.678 1.00 . A A . 47 ILE HA 1 1
7 16036 1 1 47 ILE HB H 1.378 -5.619 -7.477 1.00 . A A . 47 ILE HB 1 1
7 16037 1 1 47 ILE HD11 H 2.807 -1.747 -6.449 1.00 . A A . 47 ILE HD11 1 1
7 16038 1 1 47 ILE HD12 H 2.476 -2.901 -5.156 1.00 . A A . 47 ILE HD12 1 1
7 16039 1 1 47 ILE HD13 H 1.143 -2.170 -6.047 1.00 . A A . 47 ILE HD13 1 1
7 16040 1 1 47 ILE HG12 H 3.190 -4.079 -7.122 1.00 . A A . 47 ILE HG12 1 1
7 16041 1 1 47 ILE HG13 H 1.968 -3.266 -8.092 1.00 . A A . 47 ILE HG13 1 1
7 16042 1 1 47 ILE HG21 H -0.434 -3.481 -6.361 1.00 . A A . 47 ILE HG21 1 1
7 16043 1 1 47 ILE HG22 H -0.917 -5.115 -6.827 1.00 . A A . 47 ILE HG22 1 1
7 16044 1 1 47 ILE HG23 H -0.341 -3.982 -8.051 1.00 . A A . 47 ILE HG23 1 1
7 16045 1 1 47 ILE N N 2.759 -5.638 -5.080 1.00 . A A . 47 ILE N 1 1
7 16046 1 1 47 ILE O O 0.854 -7.631 -5.548 1.00 . A A . 47 ILE O 1 1
7 16047 1 1 48 GLY C C -1.164 -8.066 -2.822 1.00 . A A . 48 GLY C 1 1
7 16048 1 1 48 GLY CA C -1.499 -7.449 -4.162 1.00 . A A . 48 GLY CA 1 1
7 16049 1 1 48 GLY H H -0.878 -5.421 -4.199 1.00 . A A . 48 GLY H 1 1
7 16050 1 1 48 GLY HA2 H -2.523 -7.101 -4.143 1.00 . A A . 48 GLY HA2 1 1
7 16051 1 1 48 GLY HA3 H -1.397 -8.202 -4.929 1.00 . A A . 48 GLY HA3 1 1
7 16052 1 1 48 GLY N N -0.629 -6.332 -4.474 1.00 . A A . 48 GLY N 1 1
7 16053 1 1 48 GLY O O -1.645 -9.152 -2.485 1.00 . A A . 48 GLY O 1 1
7 16054 1 1 49 ASP C C -0.924 -7.380 0.311 1.00 . A A . 49 ASP C 1 1
7 16055 1 1 49 ASP CA C 0.084 -7.835 -0.746 1.00 . A A . 49 ASP CA 1 1
7 16056 1 1 49 ASP CB C 1.477 -7.296 -0.415 1.00 . A A . 49 ASP CB 1 1
7 16057 1 1 49 ASP CG C 2.069 -7.932 0.823 1.00 . A A . 49 ASP CG 1 1
7 16058 1 1 49 ASP H H 0.026 -6.524 -2.402 1.00 . A A . 49 ASP H 1 1
7 16059 1 1 49 ASP HA H 0.118 -8.914 -0.762 1.00 . A A . 49 ASP HA 1 1
7 16060 1 1 49 ASP HB2 H 2.139 -7.487 -1.248 1.00 . A A . 49 ASP HB2 1 1
7 16061 1 1 49 ASP HB3 H 1.410 -6.231 -0.251 1.00 . A A . 49 ASP HB3 1 1
7 16062 1 1 49 ASP N N -0.326 -7.374 -2.065 1.00 . A A . 49 ASP N 1 1
7 16063 1 1 49 ASP O O -1.247 -6.195 0.395 1.00 . A A . 49 ASP O 1 1
7 16064 1 1 49 ASP OD1 O 2.508 -9.100 0.739 1.00 . A A . 49 ASP OD1 1 1
7 16065 1 1 49 ASP OD2 O 2.128 -7.269 1.873 1.00 . A A . 49 ASP OD2 1 1
7 16066 1 1 50 PRO C C -1.802 -7.511 3.442 1.00 . A A . 50 PRO C 1 1
7 16067 1 1 50 PRO CA C -2.438 -8.022 2.147 1.00 . A A . 50 PRO CA 1 1
7 16068 1 1 50 PRO CB C -3.121 -9.371 2.374 1.00 . A A . 50 PRO CB 1 1
7 16069 1 1 50 PRO CD C -1.145 -9.762 1.039 1.00 . A A . 50 PRO CD 1 1
7 16070 1 1 50 PRO CG C -2.075 -10.387 2.054 1.00 . A A . 50 PRO CG 1 1
7 16071 1 1 50 PRO HA H -3.164 -7.303 1.803 1.00 . A A . 50 PRO HA 1 1
7 16072 1 1 50 PRO HB2 H -3.444 -9.447 3.403 1.00 . A A . 50 PRO HB2 1 1
7 16073 1 1 50 PRO HB3 H -3.972 -9.462 1.716 1.00 . A A . 50 PRO HB3 1 1
7 16074 1 1 50 PRO HD2 H -0.116 -9.945 1.311 1.00 . A A . 50 PRO HD2 1 1
7 16075 1 1 50 PRO HD3 H -1.349 -10.150 0.050 1.00 . A A . 50 PRO HD3 1 1
7 16076 1 1 50 PRO HG2 H -1.531 -10.642 2.951 1.00 . A A . 50 PRO HG2 1 1
7 16077 1 1 50 PRO HG3 H -2.541 -11.268 1.640 1.00 . A A . 50 PRO HG3 1 1
7 16078 1 1 50 PRO N N -1.454 -8.322 1.107 1.00 . A A . 50 PRO N 1 1
7 16079 1 1 50 PRO O O -0.867 -8.114 3.984 1.00 . A A . 50 PRO O 1 1
7 16080 1 1 51 VAL C C -2.982 -5.300 6.028 1.00 . A A . 51 VAL C 1 1
7 16081 1 1 51 VAL CA C -1.824 -5.763 5.147 1.00 . A A . 51 VAL CA 1 1
7 16082 1 1 51 VAL CB C -0.931 -4.543 4.824 1.00 . A A . 51 VAL CB 1 1
7 16083 1 1 51 VAL CG1 C 0.339 -4.967 4.096 1.00 . A A . 51 VAL CG1 1 1
7 16084 1 1 51 VAL CG2 C -1.702 -3.514 4.001 1.00 . A A . 51 VAL CG2 1 1
7 16085 1 1 51 VAL H H -3.082 -5.972 3.461 1.00 . A A . 51 VAL H 1 1
7 16086 1 1 51 VAL HA H -1.235 -6.489 5.686 1.00 . A A . 51 VAL HA 1 1
7 16087 1 1 51 VAL HB H -0.644 -4.081 5.758 1.00 . A A . 51 VAL HB 1 1
7 16088 1 1 51 VAL HG11 H 0.921 -5.615 4.733 1.00 . A A . 51 VAL HG11 1 1
7 16089 1 1 51 VAL HG12 H 0.920 -4.092 3.847 1.00 . A A . 51 VAL HG12 1 1
7 16090 1 1 51 VAL HG13 H 0.077 -5.495 3.191 1.00 . A A . 51 VAL HG13 1 1
7 16091 1 1 51 VAL HG21 H -1.065 -2.666 3.798 1.00 . A A . 51 VAL HG21 1 1
7 16092 1 1 51 VAL HG22 H -2.571 -3.188 4.553 1.00 . A A . 51 VAL HG22 1 1
7 16093 1 1 51 VAL HG23 H -2.015 -3.960 3.068 1.00 . A A . 51 VAL HG23 1 1
7 16094 1 1 51 VAL N N -2.324 -6.391 3.933 1.00 . A A . 51 VAL N 1 1
7 16095 1 1 51 VAL O O -4.126 -5.239 5.576 1.00 . A A . 51 VAL O 1 1
7 16096 1 1 52 GLU C C -3.130 -3.113 8.777 1.00 . A A . 52 GLU C 1 1
7 16097 1 1 52 GLU CA C -3.682 -4.392 8.161 1.00 . A A . 52 GLU CA 1 1
7 16098 1 1 52 GLU CB C -4.135 -5.380 9.241 1.00 . A A . 52 GLU CB 1 1
7 16099 1 1 52 GLU CD C -3.486 -7.042 11.013 1.00 . A A . 52 GLU CD 1 1
7 16100 1 1 52 GLU CG C -3.000 -5.988 10.040 1.00 . A A . 52 GLU CG 1 1
7 16101 1 1 52 GLU H H -1.792 -5.182 7.633 1.00 . A A . 52 GLU H 1 1
7 16102 1 1 52 GLU HA H -4.534 -4.133 7.553 1.00 . A A . 52 GLU HA 1 1
7 16103 1 1 52 GLU HB2 H -4.792 -4.868 9.927 1.00 . A A . 52 GLU HB2 1 1
7 16104 1 1 52 GLU HB3 H -4.681 -6.182 8.768 1.00 . A A . 52 GLU HB3 1 1
7 16105 1 1 52 GLU HG2 H -2.307 -6.446 9.351 1.00 . A A . 52 GLU HG2 1 1
7 16106 1 1 52 GLU HG3 H -2.503 -5.206 10.591 1.00 . A A . 52 GLU HG3 1 1
7 16107 1 1 52 GLU N N -2.693 -4.994 7.283 1.00 . A A . 52 GLU N 1 1
7 16108 1 1 52 GLU O O -1.928 -2.993 9.018 1.00 . A A . 52 GLU O 1 1
7 16109 1 1 52 GLU OE1 O -3.448 -8.241 10.663 1.00 . A A . 52 GLU OE1 1 1
7 16110 1 1 52 GLU OE2 O -3.916 -6.681 12.129 1.00 . A A . 52 GLU OE2 1 1
7 16111 1 1 53 PHE C C -4.697 -0.165 10.255 1.00 . A A . 53 PHE C 1 1
7 16112 1 1 53 PHE CA C -3.595 -0.833 9.448 1.00 . A A . 53 PHE CA 1 1
7 16113 1 1 53 PHE CB C -3.222 0.040 8.239 1.00 . A A . 53 PHE CB 1 1
7 16114 1 1 53 PHE CD1 C -5.238 1.122 7.180 1.00 . A A . 53 PHE CD1 1 1
7 16115 1 1 53 PHE CD2 C -4.356 -0.860 6.186 1.00 . A A . 53 PHE CD2 1 1
7 16116 1 1 53 PHE CE1 C -6.220 1.173 6.207 1.00 . A A . 53 PHE CE1 1 1
7 16117 1 1 53 PHE CE2 C -5.333 -0.812 5.215 1.00 . A A . 53 PHE CE2 1 1
7 16118 1 1 53 PHE CG C -4.293 0.104 7.180 1.00 . A A . 53 PHE CG 1 1
7 16119 1 1 53 PHE CZ C -6.269 0.205 5.223 1.00 . A A . 53 PHE CZ 1 1
7 16120 1 1 53 PHE H H -4.970 -2.333 8.866 1.00 . A A . 53 PHE H 1 1
7 16121 1 1 53 PHE HA H -2.724 -0.952 10.078 1.00 . A A . 53 PHE HA 1 1
7 16122 1 1 53 PHE HB2 H -3.031 1.047 8.573 1.00 . A A . 53 PHE HB2 1 1
7 16123 1 1 53 PHE HB3 H -2.328 -0.357 7.780 1.00 . A A . 53 PHE HB3 1 1
7 16124 1 1 53 PHE HD1 H -5.200 1.882 7.947 1.00 . A A . 53 PHE HD1 1 1
7 16125 1 1 53 PHE HD2 H -3.629 -1.660 6.177 1.00 . A A . 53 PHE HD2 1 1
7 16126 1 1 53 PHE HE1 H -6.949 1.971 6.220 1.00 . A A . 53 PHE HE1 1 1
7 16127 1 1 53 PHE HE2 H -5.366 -1.570 4.446 1.00 . A A . 53 PHE HE2 1 1
7 16128 1 1 53 PHE HZ H -7.036 0.242 4.459 1.00 . A A . 53 PHE HZ 1 1
7 16129 1 1 53 PHE N N -4.008 -2.151 9.000 1.00 . A A . 53 PHE N 1 1
7 16130 1 1 53 PHE O O -5.772 -0.732 10.434 1.00 . A A . 53 PHE O 1 1
7 16131 1 1 54 GLU C C -5.591 3.176 10.840 1.00 . A A . 54 GLU C 1 1
7 16132 1 1 54 GLU CA C -5.397 1.814 11.480 1.00 . A A . 54 GLU CA 1 1
7 16133 1 1 54 GLU CB C -4.986 2.002 12.947 1.00 . A A . 54 GLU CB 1 1
7 16134 1 1 54 GLU CD C -3.324 0.266 13.752 1.00 . A A . 54 GLU CD 1 1
7 16135 1 1 54 GLU CG C -4.778 0.702 13.699 1.00 . A A . 54 GLU CG 1 1
7 16136 1 1 54 GLU H H -3.521 1.404 10.600 1.00 . A A . 54 GLU H 1 1
7 16137 1 1 54 GLU HA H -6.333 1.279 11.445 1.00 . A A . 54 GLU HA 1 1
7 16138 1 1 54 GLU HB2 H -4.064 2.563 12.979 1.00 . A A . 54 GLU HB2 1 1
7 16139 1 1 54 GLU HB3 H -5.754 2.567 13.451 1.00 . A A . 54 GLU HB3 1 1
7 16140 1 1 54 GLU HG2 H -5.141 0.822 14.706 1.00 . A A . 54 GLU HG2 1 1
7 16141 1 1 54 GLU HG3 H -5.346 -0.065 13.200 1.00 . A A . 54 GLU HG3 1 1
7 16142 1 1 54 GLU N N -4.412 1.037 10.741 1.00 . A A . 54 GLU N 1 1
7 16143 1 1 54 GLU O O -4.669 3.997 10.815 1.00 . A A . 54 GLU O 1 1
7 16144 1 1 54 GLU OE1 O -2.889 -0.489 12.851 1.00 . A A . 54 GLU OE1 1 1
7 16145 1 1 54 GLU OE2 O -2.609 0.664 14.692 1.00 . A A . 54 GLU OE2 1 1
7 16146 1 1 55 MET C C -7.476 5.661 10.921 1.00 . A A . 55 MET C 1 1
7 16147 1 1 55 MET CA C -7.131 4.720 9.777 1.00 . A A . 55 MET CA 1 1
7 16148 1 1 55 MET CB C -8.315 4.629 8.816 1.00 . A A . 55 MET CB 1 1
7 16149 1 1 55 MET CE C -10.207 7.565 6.507 1.00 . A A . 55 MET CE 1 1
7 16150 1 1 55 MET CG C -8.676 5.966 8.178 1.00 . A A . 55 MET CG 1 1
7 16151 1 1 55 MET H H -7.440 2.670 10.273 1.00 . A A . 55 MET H 1 1
7 16152 1 1 55 MET HA H -6.274 5.105 9.250 1.00 . A A . 55 MET HA 1 1
7 16153 1 1 55 MET HB2 H -8.080 3.923 8.031 1.00 . A A . 55 MET HB2 1 1
7 16154 1 1 55 MET HB3 H -9.173 4.275 9.366 1.00 . A A . 55 MET HB3 1 1
7 16155 1 1 55 MET HE1 H -10.328 8.229 7.349 1.00 . A A . 55 MET HE1 1 1
7 16156 1 1 55 MET HE2 H -11.047 7.667 5.841 1.00 . A A . 55 MET HE2 1 1
7 16157 1 1 55 MET HE3 H -9.299 7.817 5.977 1.00 . A A . 55 MET HE3 1 1
7 16158 1 1 55 MET HG2 H -8.884 6.678 8.962 1.00 . A A . 55 MET HG2 1 1
7 16159 1 1 55 MET HG3 H -7.828 6.307 7.602 1.00 . A A . 55 MET HG3 1 1
7 16160 1 1 55 MET N N -6.779 3.409 10.311 1.00 . A A . 55 MET N 1 1
7 16161 1 1 55 MET O O -8.505 5.511 11.577 1.00 . A A . 55 MET O 1 1
7 16162 1 1 55 MET SD S -10.117 5.876 7.092 1.00 . A A . 55 MET SD 1 1
7 16163 1 1 56 THR C C -6.630 8.981 11.837 1.00 . A A . 56 THR C 1 1
7 16164 1 1 56 THR CA C -6.801 7.532 12.277 1.00 . A A . 56 THR CA 1 1
7 16165 1 1 56 THR CB C -5.816 7.198 13.411 1.00 . A A . 56 THR CB 1 1
7 16166 1 1 56 THR CG2 C -6.177 5.866 14.056 1.00 . A A . 56 THR CG2 1 1
7 16167 1 1 56 THR H H -5.835 6.743 10.576 1.00 . A A . 56 THR H 1 1
7 16168 1 1 56 THR HA H -7.805 7.398 12.651 1.00 . A A . 56 THR HA 1 1
7 16169 1 1 56 THR HB H -5.867 7.974 14.160 1.00 . A A . 56 THR HB 1 1
7 16170 1 1 56 THR HG1 H -4.458 6.518 12.148 1.00 . A A . 56 THR HG1 1 1
7 16171 1 1 56 THR HG21 H -6.169 5.089 13.304 1.00 . A A . 56 THR HG21 1 1
7 16172 1 1 56 THR HG22 H -7.163 5.931 14.492 1.00 . A A . 56 THR HG22 1 1
7 16173 1 1 56 THR HG23 H -5.456 5.631 14.825 1.00 . A A . 56 THR HG23 1 1
7 16174 1 1 56 THR N N -6.614 6.626 11.165 1.00 . A A . 56 THR N 1 1
7 16175 1 1 56 THR O O -6.167 9.256 10.729 1.00 . A A . 56 THR O 1 1
7 16176 1 1 56 THR OG1 O -4.483 7.130 12.892 1.00 . A A . 56 THR OG1 1 1
7 16177 1 1 57 TYR C C -5.992 11.993 13.376 1.00 . A A . 57 TYR C 1 1
7 16178 1 1 57 TYR CA C -6.920 11.317 12.384 1.00 . A A . 57 TYR CA 1 1
7 16179 1 1 57 TYR CB C -8.303 11.975 12.427 1.00 . A A . 57 TYR CB 1 1
7 16180 1 1 57 TYR CD1 C -9.515 11.480 10.263 1.00 . A A . 57 TYR CD1 1 1
7 16181 1 1 57 TYR CD2 C -10.178 10.299 12.226 1.00 . A A . 57 TYR CD2 1 1
7 16182 1 1 57 TYR CE1 C -10.477 10.807 9.531 1.00 . A A . 57 TYR CE1 1 1
7 16183 1 1 57 TYR CE2 C -11.137 9.624 11.499 1.00 . A A . 57 TYR CE2 1 1
7 16184 1 1 57 TYR CG C -9.350 11.236 11.623 1.00 . A A . 57 TYR CG 1 1
7 16185 1 1 57 TYR CZ C -11.283 9.883 10.153 1.00 . A A . 57 TYR CZ 1 1
7 16186 1 1 57 TYR H H -7.369 9.629 13.570 1.00 . A A . 57 TYR H 1 1
7 16187 1 1 57 TYR HA H -6.508 11.414 11.391 1.00 . A A . 57 TYR HA 1 1
7 16188 1 1 57 TYR HB2 H -8.643 12.023 13.450 1.00 . A A . 57 TYR HB2 1 1
7 16189 1 1 57 TYR HB3 H -8.226 12.977 12.032 1.00 . A A . 57 TYR HB3 1 1
7 16190 1 1 57 TYR HD1 H -8.881 12.205 9.777 1.00 . A A . 57 TYR HD1 1 1
7 16191 1 1 57 TYR HD2 H -10.061 10.096 13.282 1.00 . A A . 57 TYR HD2 1 1
7 16192 1 1 57 TYR HE1 H -10.589 11.008 8.479 1.00 . A A . 57 TYR HE1 1 1
7 16193 1 1 57 TYR HE2 H -11.771 8.900 11.987 1.00 . A A . 57 TYR HE2 1 1
7 16194 1 1 57 TYR HH H -11.841 8.814 8.660 1.00 . A A . 57 TYR HH 1 1
7 16195 1 1 57 TYR N N -7.020 9.903 12.697 1.00 . A A . 57 TYR N 1 1
7 16196 1 1 57 TYR O O -6.325 12.110 14.557 1.00 . A A . 57 TYR O 1 1
7 16197 1 1 57 TYR OH O -12.245 9.219 9.431 1.00 . A A . 57 TYR OH 1 1
7 16198 1 1 58 ASP C C -4.380 14.444 14.173 1.00 . A A . 58 ASP C 1 1
7 16199 1 1 58 ASP CA C -3.866 13.073 13.776 1.00 . A A . 58 ASP CA 1 1
7 16200 1 1 58 ASP CB C -2.507 13.203 13.098 1.00 . A A . 58 ASP CB 1 1
7 16201 1 1 58 ASP CG C -1.546 14.024 13.930 1.00 . A A . 58 ASP CG 1 1
7 16202 1 1 58 ASP H H -4.608 12.286 11.960 1.00 . A A . 58 ASP H 1 1
7 16203 1 1 58 ASP HA H -3.756 12.472 14.667 1.00 . A A . 58 ASP HA 1 1
7 16204 1 1 58 ASP HB2 H -2.084 12.219 12.953 1.00 . A A . 58 ASP HB2 1 1
7 16205 1 1 58 ASP HB3 H -2.632 13.685 12.139 1.00 . A A . 58 ASP HB3 1 1
7 16206 1 1 58 ASP N N -4.825 12.411 12.910 1.00 . A A . 58 ASP N 1 1
7 16207 1 1 58 ASP O O -4.466 15.349 13.345 1.00 . A A . 58 ASP O 1 1
7 16208 1 1 58 ASP OD1 O -1.320 13.666 15.103 1.00 . A A . 58 ASP OD1 1 1
7 16209 1 1 58 ASP OD2 O -1.023 15.038 13.426 1.00 . A A . 58 ASP OD2 1 1
7 16210 1 1 59 ARG C C -4.269 16.949 16.036 1.00 . A A . 59 ARG C 1 1
7 16211 1 1 59 ARG CA C -5.305 15.827 15.948 1.00 . A A . 59 ARG CA 1 1
7 16212 1 1 59 ARG CB C -5.987 15.589 17.305 1.00 . A A . 59 ARG CB 1 1
7 16213 1 1 59 ARG CD C -4.409 16.247 19.169 1.00 . A A . 59 ARG CD 1 1
7 16214 1 1 59 ARG CG C -5.058 15.093 18.409 1.00 . A A . 59 ARG CG 1 1
7 16215 1 1 59 ARG CZ C -5.581 18.309 19.899 1.00 . A A . 59 ARG CZ 1 1
7 16216 1 1 59 ARG H H -4.580 13.842 16.063 1.00 . A A . 59 ARG H 1 1
7 16217 1 1 59 ARG HA H -6.061 16.128 15.237 1.00 . A A . 59 ARG HA 1 1
7 16218 1 1 59 ARG HB2 H -6.426 16.517 17.636 1.00 . A A . 59 ARG HB2 1 1
7 16219 1 1 59 ARG HB3 H -6.773 14.859 17.171 1.00 . A A . 59 ARG HB3 1 1
7 16220 1 1 59 ARG HD2 H -3.649 15.845 19.822 1.00 . A A . 59 ARG HD2 1 1
7 16221 1 1 59 ARG HD3 H -3.953 16.918 18.456 1.00 . A A . 59 ARG HD3 1 1
7 16222 1 1 59 ARG HE H -5.905 16.471 20.632 1.00 . A A . 59 ARG HE 1 1
7 16223 1 1 59 ARG HG2 H -5.631 14.496 19.102 1.00 . A A . 59 ARG HG2 1 1
7 16224 1 1 59 ARG HG3 H -4.284 14.484 17.965 1.00 . A A . 59 ARG HG3 1 1
7 16225 1 1 59 ARG HH11 H -4.279 18.610 18.378 1.00 . A A . 59 ARG HH11 1 1
7 16226 1 1 59 ARG HH12 H -5.074 20.033 18.961 1.00 . A A . 59 ARG HH12 1 1
7 16227 1 1 59 ARG HH21 H -6.970 18.337 21.376 1.00 . A A . 59 ARG HH21 1 1
7 16228 1 1 59 ARG HH22 H -6.618 19.877 20.656 1.00 . A A . 59 ARG HH22 1 1
7 16229 1 1 59 ARG N N -4.717 14.592 15.447 1.00 . A A . 59 ARG N 1 1
7 16230 1 1 59 ARG NE N -5.380 16.989 19.975 1.00 . A A . 59 ARG NE 1 1
7 16231 1 1 59 ARG NH1 N -4.924 19.040 19.009 1.00 . A A . 59 ARG NH1 1 1
7 16232 1 1 59 ARG NH2 N -6.459 18.889 20.709 1.00 . A A . 59 ARG NH2 1 1
7 16233 1 1 59 ARG O O -4.605 18.087 16.349 1.00 . A A . 59 ARG O 1 1
7 16234 1 1 60 ARG C C -1.989 18.392 14.442 1.00 . A A . 60 ARG C 1 1
7 16235 1 1 60 ARG CA C -1.956 17.628 15.764 1.00 . A A . 60 ARG CA 1 1
7 16236 1 1 60 ARG CB C -0.579 16.986 15.938 1.00 . A A . 60 ARG CB 1 1
7 16237 1 1 60 ARG CD C -0.521 17.139 18.453 1.00 . A A . 60 ARG CD 1 1
7 16238 1 1 60 ARG CG C -0.381 16.231 17.243 1.00 . A A . 60 ARG CG 1 1
7 16239 1 1 60 ARG CZ C -0.137 15.742 20.463 1.00 . A A . 60 ARG CZ 1 1
7 16240 1 1 60 ARG H H -2.777 15.684 15.610 1.00 . A A . 60 ARG H 1 1
7 16241 1 1 60 ARG HA H -2.132 18.317 16.577 1.00 . A A . 60 ARG HA 1 1
7 16242 1 1 60 ARG HB2 H -0.417 16.295 15.125 1.00 . A A . 60 ARG HB2 1 1
7 16243 1 1 60 ARG HB3 H 0.168 17.762 15.885 1.00 . A A . 60 ARG HB3 1 1
7 16244 1 1 60 ARG HD2 H -0.188 18.132 18.186 1.00 . A A . 60 ARG HD2 1 1
7 16245 1 1 60 ARG HD3 H -1.560 17.176 18.746 1.00 . A A . 60 ARG HD3 1 1
7 16246 1 1 60 ARG HE H 1.171 17.054 19.696 1.00 . A A . 60 ARG HE 1 1
7 16247 1 1 60 ARG HG2 H -1.119 15.444 17.307 1.00 . A A . 60 ARG HG2 1 1
7 16248 1 1 60 ARG HG3 H 0.608 15.795 17.245 1.00 . A A . 60 ARG HG3 1 1
7 16249 1 1 60 ARG HH11 H -1.925 15.415 19.574 1.00 . A A . 60 ARG HH11 1 1
7 16250 1 1 60 ARG HH12 H -1.623 14.465 20.992 1.00 . A A . 60 ARG HH12 1 1
7 16251 1 1 60 ARG HH21 H 1.558 15.816 21.574 1.00 . A A . 60 ARG HH21 1 1
7 16252 1 1 60 ARG HH22 H 0.346 14.705 22.137 1.00 . A A . 60 ARG HH22 1 1
7 16253 1 1 60 ARG N N -3.005 16.621 15.790 1.00 . A A . 60 ARG N 1 1
7 16254 1 1 60 ARG NE N 0.272 16.660 19.583 1.00 . A A . 60 ARG NE 1 1
7 16255 1 1 60 ARG NH1 N -1.327 15.167 20.332 1.00 . A A . 60 ARG NH1 1 1
7 16256 1 1 60 ARG NH2 N 0.653 15.394 21.470 1.00 . A A . 60 ARG NH2 1 1
7 16257 1 1 60 ARG O O -2.166 19.607 14.419 1.00 . A A . 60 ARG O 1 1
7 16258 1 1 61 THR C C -3.147 18.455 11.414 1.00 . A A . 61 THR C 1 1
7 16259 1 1 61 THR CA C -1.758 18.274 12.025 1.00 . A A . 61 THR CA 1 1
7 16260 1 1 61 THR CB C -0.892 17.428 11.073 1.00 . A A . 61 THR CB 1 1
7 16261 1 1 61 THR CG2 C 0.560 17.423 11.523 1.00 . A A . 61 THR CG2 1 1
7 16262 1 1 61 THR H H -1.725 16.687 13.424 1.00 . A A . 61 THR H 1 1
7 16263 1 1 61 THR HA H -1.297 19.245 12.127 1.00 . A A . 61 THR HA 1 1
7 16264 1 1 61 THR HB H -0.948 17.854 10.081 1.00 . A A . 61 THR HB 1 1
7 16265 1 1 61 THR HG1 H -1.096 15.610 11.833 1.00 . A A . 61 THR HG1 1 1
7 16266 1 1 61 THR HG21 H 0.625 17.006 12.518 1.00 . A A . 61 THR HG21 1 1
7 16267 1 1 61 THR HG22 H 0.938 18.433 11.528 1.00 . A A . 61 THR HG22 1 1
7 16268 1 1 61 THR HG23 H 1.145 16.822 10.840 1.00 . A A . 61 THR HG23 1 1
7 16269 1 1 61 THR N N -1.821 17.665 13.345 1.00 . A A . 61 THR N 1 1
7 16270 1 1 61 THR O O -3.379 19.385 10.640 1.00 . A A . 61 THR O 1 1
7 16271 1 1 61 THR OG1 O -1.383 16.082 11.031 1.00 . A A . 61 THR OG1 1 1
7 16272 1 1 62 GLY C C -5.493 16.840 9.906 1.00 . A A . 62 GLY C 1 1
7 16273 1 1 62 GLY CA C -5.399 17.608 11.212 1.00 . A A . 62 GLY CA 1 1
7 16274 1 1 62 GLY H H -3.831 16.865 12.420 1.00 . A A . 62 GLY H 1 1
7 16275 1 1 62 GLY HA2 H -6.091 17.182 11.922 1.00 . A A . 62 GLY HA2 1 1
7 16276 1 1 62 GLY HA3 H -5.668 18.638 11.031 1.00 . A A . 62 GLY HA3 1 1
7 16277 1 1 62 GLY N N -4.064 17.564 11.769 1.00 . A A . 62 GLY N 1 1
7 16278 1 1 62 GLY O O -6.267 17.200 9.020 1.00 . A A . 62 GLY O 1 1
7 16279 1 1 63 LYS C C -5.033 13.516 8.909 1.00 . A A . 63 LYS C 1 1
7 16280 1 1 63 LYS CA C -4.692 14.964 8.578 1.00 . A A . 63 LYS CA 1 1
7 16281 1 1 63 LYS CB C -3.323 15.031 7.887 1.00 . A A . 63 LYS CB 1 1
7 16282 1 1 63 LYS CD C -3.987 16.765 6.187 1.00 . A A . 63 LYS CD 1 1
7 16283 1 1 63 LYS CE C -3.637 18.102 5.552 1.00 . A A . 63 LYS CE 1 1
7 16284 1 1 63 LYS CG C -2.996 16.389 7.276 1.00 . A A . 63 LYS CG 1 1
7 16285 1 1 63 LYS H H -4.093 15.552 10.524 1.00 . A A . 63 LYS H 1 1
7 16286 1 1 63 LYS HA H -5.443 15.351 7.908 1.00 . A A . 63 LYS HA 1 1
7 16287 1 1 63 LYS HB2 H -2.559 14.798 8.614 1.00 . A A . 63 LYS HB2 1 1
7 16288 1 1 63 LYS HB3 H -3.293 14.290 7.100 1.00 . A A . 63 LYS HB3 1 1
7 16289 1 1 63 LYS HD2 H -3.976 16.003 5.423 1.00 . A A . 63 LYS HD2 1 1
7 16290 1 1 63 LYS HD3 H -4.974 16.831 6.620 1.00 . A A . 63 LYS HD3 1 1
7 16291 1 1 63 LYS HE2 H -3.550 18.845 6.329 1.00 . A A . 63 LYS HE2 1 1
7 16292 1 1 63 LYS HE3 H -2.690 18.006 5.038 1.00 . A A . 63 LYS HE3 1 1
7 16293 1 1 63 LYS HG2 H -3.029 17.140 8.052 1.00 . A A . 63 LYS HG2 1 1
7 16294 1 1 63 LYS HG3 H -2.002 16.353 6.852 1.00 . A A . 63 LYS HG3 1 1
7 16295 1 1 63 LYS HZ1 H -5.581 18.680 5.069 1.00 . A A . 63 LYS HZ1 1 1
7 16296 1 1 63 LYS HZ2 H -4.792 17.822 3.837 1.00 . A A . 63 LYS HZ2 1 1
7 16297 1 1 63 LYS HZ3 H -4.385 19.434 4.140 1.00 . A A . 63 LYS HZ3 1 1
7 16298 1 1 63 LYS N N -4.695 15.786 9.783 1.00 . A A . 63 LYS N 1 1
7 16299 1 1 63 LYS NZ N -4.669 18.540 4.583 1.00 . A A . 63 LYS NZ 1 1
7 16300 1 1 63 LYS O O -4.619 13.001 9.950 1.00 . A A . 63 LYS O 1 1
7 16301 1 1 64 PRO C C -4.924 10.585 7.718 1.00 . A A . 64 PRO C 1 1
7 16302 1 1 64 PRO CA C -6.101 11.428 8.183 1.00 . A A . 64 PRO CA 1 1
7 16303 1 1 64 PRO CB C -7.314 11.223 7.273 1.00 . A A . 64 PRO CB 1 1
7 16304 1 1 64 PRO CD C -6.472 13.432 6.853 1.00 . A A . 64 PRO CD 1 1
7 16305 1 1 64 PRO CG C -7.157 12.250 6.205 1.00 . A A . 64 PRO CG 1 1
7 16306 1 1 64 PRO HA H -6.352 11.171 9.200 1.00 . A A . 64 PRO HA 1 1
7 16307 1 1 64 PRO HB2 H -7.302 10.221 6.868 1.00 . A A . 64 PRO HB2 1 1
7 16308 1 1 64 PRO HB3 H -8.223 11.379 7.836 1.00 . A A . 64 PRO HB3 1 1
7 16309 1 1 64 PRO HD2 H -5.744 13.865 6.183 1.00 . A A . 64 PRO HD2 1 1
7 16310 1 1 64 PRO HD3 H -7.201 14.170 7.147 1.00 . A A . 64 PRO HD3 1 1
7 16311 1 1 64 PRO HG2 H -6.546 11.851 5.408 1.00 . A A . 64 PRO HG2 1 1
7 16312 1 1 64 PRO HG3 H -8.128 12.538 5.827 1.00 . A A . 64 PRO HG3 1 1
7 16313 1 1 64 PRO N N -5.812 12.848 8.038 1.00 . A A . 64 PRO N 1 1
7 16314 1 1 64 PRO O O -4.448 10.735 6.595 1.00 . A A . 64 PRO O 1 1
7 16315 1 1 65 ILE C C -3.513 7.466 8.790 1.00 . A A . 65 ILE C 1 1
7 16316 1 1 65 ILE CA C -3.305 8.885 8.283 1.00 . A A . 65 ILE CA 1 1
7 16317 1 1 65 ILE CB C -2.003 9.477 8.888 1.00 . A A . 65 ILE CB 1 1
7 16318 1 1 65 ILE CD1 C -2.052 8.776 11.340 1.00 . A A . 65 ILE CD1 1 1
7 16319 1 1 65 ILE CG1 C -2.197 9.905 10.350 1.00 . A A . 65 ILE CG1 1 1
7 16320 1 1 65 ILE CG2 C -1.507 10.653 8.065 1.00 . A A . 65 ILE CG2 1 1
7 16321 1 1 65 ILE H H -4.911 9.599 9.453 1.00 . A A . 65 ILE H 1 1
7 16322 1 1 65 ILE HA H -3.197 8.855 7.209 1.00 . A A . 65 ILE HA 1 1
7 16323 1 1 65 ILE HB H -1.243 8.709 8.850 1.00 . A A . 65 ILE HB 1 1
7 16324 1 1 65 ILE HD11 H -2.801 8.026 11.139 1.00 . A A . 65 ILE HD11 1 1
7 16325 1 1 65 ILE HD12 H -2.178 9.156 12.341 1.00 . A A . 65 ILE HD12 1 1
7 16326 1 1 65 ILE HD13 H -1.069 8.340 11.239 1.00 . A A . 65 ILE HD13 1 1
7 16327 1 1 65 ILE HG12 H -1.464 10.655 10.597 1.00 . A A . 65 ILE HG12 1 1
7 16328 1 1 65 ILE HG13 H -3.187 10.324 10.468 1.00 . A A . 65 ILE HG13 1 1
7 16329 1 1 65 ILE HG21 H -1.289 10.323 7.060 1.00 . A A . 65 ILE HG21 1 1
7 16330 1 1 65 ILE HG22 H -0.612 11.049 8.518 1.00 . A A . 65 ILE HG22 1 1
7 16331 1 1 65 ILE HG23 H -2.268 11.420 8.037 1.00 . A A . 65 ILE HG23 1 1
7 16332 1 1 65 ILE N N -4.459 9.708 8.584 1.00 . A A . 65 ILE N 1 1
7 16333 1 1 65 ILE O O -4.421 7.204 9.581 1.00 . A A . 65 ILE O 1 1
7 16334 1 1 66 ALA C C -1.617 4.932 9.787 1.00 . A A . 66 ALA C 1 1
7 16335 1 1 66 ALA CA C -2.731 5.180 8.784 1.00 . A A . 66 ALA CA 1 1
7 16336 1 1 66 ALA CB C -2.613 4.226 7.602 1.00 . A A . 66 ALA CB 1 1
7 16337 1 1 66 ALA H H -2.003 6.815 7.676 1.00 . A A . 66 ALA H 1 1
7 16338 1 1 66 ALA HA H -3.686 5.015 9.266 1.00 . A A . 66 ALA HA 1 1
7 16339 1 1 66 ALA HB1 H -2.615 3.206 7.958 1.00 . A A . 66 ALA HB1 1 1
7 16340 1 1 66 ALA HB2 H -1.690 4.419 7.072 1.00 . A A . 66 ALA HB2 1 1
7 16341 1 1 66 ALA HB3 H -3.449 4.376 6.933 1.00 . A A . 66 ALA HB3 1 1
7 16342 1 1 66 ALA N N -2.681 6.555 8.330 1.00 . A A . 66 ALA N 1 1
7 16343 1 1 66 ALA O O -0.664 5.710 9.865 1.00 . A A . 66 ALA O 1 1
7 16344 1 1 67 SER C C 0.503 2.941 10.642 1.00 . A A . 67 SER C 1 1
7 16345 1 1 67 SER CA C -0.688 3.440 11.463 1.00 . A A . 67 SER CA 1 1
7 16346 1 1 67 SER CB C -1.217 2.336 12.377 1.00 . A A . 67 SER CB 1 1
7 16347 1 1 67 SER H H -2.603 3.379 10.566 1.00 . A A . 67 SER H 1 1
7 16348 1 1 67 SER HA H -0.380 4.284 12.059 1.00 . A A . 67 SER HA 1 1
7 16349 1 1 67 SER HB2 H -2.158 2.656 12.802 1.00 . A A . 67 SER HB2 1 1
7 16350 1 1 67 SER HB3 H -1.380 1.439 11.796 1.00 . A A . 67 SER HB3 1 1
7 16351 1 1 67 SER HG H -0.797 1.502 14.093 1.00 . A A . 67 SER HG 1 1
7 16352 1 1 67 SER N N -1.753 3.874 10.570 1.00 . A A . 67 SER N 1 1
7 16353 1 1 67 SER O O 0.559 3.140 9.428 1.00 . A A . 67 SER O 1 1
7 16354 1 1 67 SER OG O -0.325 2.037 13.439 1.00 . A A . 67 SER OG 1 1
7 16355 1 1 68 GLN C C 2.390 0.538 9.794 1.00 . A A . 68 GLN C 1 1
7 16356 1 1 68 GLN CA C 2.640 1.802 10.617 1.00 . A A . 68 GLN CA 1 1
7 16357 1 1 68 GLN CB C 3.769 1.562 11.616 1.00 . A A . 68 GLN CB 1 1
7 16358 1 1 68 GLN CD C 5.658 2.592 12.959 1.00 . A A . 68 GLN CD 1 1
7 16359 1 1 68 GLN CG C 4.449 2.844 12.077 1.00 . A A . 68 GLN CG 1 1
7 16360 1 1 68 GLN H H 1.316 2.077 12.249 1.00 . A A . 68 GLN H 1 1
7 16361 1 1 68 GLN HA H 2.948 2.585 9.938 1.00 . A A . 68 GLN HA 1 1
7 16362 1 1 68 GLN HB2 H 3.366 1.058 12.484 1.00 . A A . 68 GLN HB2 1 1
7 16363 1 1 68 GLN HB3 H 4.510 0.929 11.154 1.00 . A A . 68 GLN HB3 1 1
7 16364 1 1 68 GLN HE21 H 6.013 0.866 12.043 1.00 . A A . 68 GLN HE21 1 1
7 16365 1 1 68 GLN HE22 H 7.102 1.279 13.318 1.00 . A A . 68 GLN HE22 1 1
7 16366 1 1 68 GLN HG2 H 4.770 3.397 11.209 1.00 . A A . 68 GLN HG2 1 1
7 16367 1 1 68 GLN HG3 H 3.734 3.434 12.633 1.00 . A A . 68 GLN HG3 1 1
7 16368 1 1 68 GLN N N 1.438 2.270 11.292 1.00 . A A . 68 GLN N 1 1
7 16369 1 1 68 GLN NE2 N 6.325 1.468 12.752 1.00 . A A . 68 GLN NE2 1 1
7 16370 1 1 68 GLN O O 3.315 -0.228 9.585 1.00 . A A . 68 GLN O 1 1
7 16371 1 1 68 GLN OE1 O 5.995 3.408 13.814 1.00 . A A . 68 GLN OE1 1 1
7 16372 1 1 69 VAL C C 1.529 -2.026 8.607 1.00 . A A . 69 VAL C 1 1
7 16373 1 1 69 VAL CA C 0.749 -0.724 8.407 1.00 . A A . 69 VAL CA 1 1
7 16374 1 1 69 VAL CB C 0.893 -0.267 6.932 1.00 . A A . 69 VAL CB 1 1
7 16375 1 1 69 VAL CG1 C 0.412 -1.348 5.976 1.00 . A A . 69 VAL CG1 1 1
7 16376 1 1 69 VAL CG2 C 0.129 1.028 6.691 1.00 . A A . 69 VAL CG2 1 1
7 16377 1 1 69 VAL H H 0.444 0.959 9.658 1.00 . A A . 69 VAL H 1 1
7 16378 1 1 69 VAL HA H -0.296 -0.932 8.580 1.00 . A A . 69 VAL HA 1 1
7 16379 1 1 69 VAL HB H 1.942 -0.087 6.732 1.00 . A A . 69 VAL HB 1 1
7 16380 1 1 69 VAL HG11 H 0.553 -1.017 4.958 1.00 . A A . 69 VAL HG11 1 1
7 16381 1 1 69 VAL HG12 H -0.637 -1.542 6.149 1.00 . A A . 69 VAL HG12 1 1
7 16382 1 1 69 VAL HG13 H 0.975 -2.255 6.143 1.00 . A A . 69 VAL HG13 1 1
7 16383 1 1 69 VAL HG21 H 0.279 1.352 5.671 1.00 . A A . 69 VAL HG21 1 1
7 16384 1 1 69 VAL HG22 H 0.489 1.789 7.368 1.00 . A A . 69 VAL HG22 1 1
7 16385 1 1 69 VAL HG23 H -0.924 0.862 6.864 1.00 . A A . 69 VAL HG23 1 1
7 16386 1 1 69 VAL N N 1.139 0.345 9.348 1.00 . A A . 69 VAL N 1 1
7 16387 1 1 69 VAL O O 2.624 -2.207 8.067 1.00 . A A . 69 VAL O 1 1
7 16388 1 1 70 SER C C 1.153 -5.249 8.643 1.00 . A A . 70 SER C 1 1
7 16389 1 1 70 SER CA C 1.614 -4.197 9.639 1.00 . A A . 70 SER CA 1 1
7 16390 1 1 70 SER CB C 1.326 -4.668 11.067 1.00 . A A . 70 SER CB 1 1
7 16391 1 1 70 SER H H 0.074 -2.760 9.759 1.00 . A A . 70 SER H 1 1
7 16392 1 1 70 SER HA H 2.679 -4.048 9.523 1.00 . A A . 70 SER HA 1 1
7 16393 1 1 70 SER HB2 H 1.632 -3.901 11.764 1.00 . A A . 70 SER HB2 1 1
7 16394 1 1 70 SER HB3 H 0.270 -4.852 11.176 1.00 . A A . 70 SER HB3 1 1
7 16395 1 1 70 SER HG H 1.560 -6.617 10.984 1.00 . A A . 70 SER HG 1 1
7 16396 1 1 70 SER N N 0.962 -2.934 9.377 1.00 . A A . 70 SER N 1 1
7 16397 1 1 70 SER O O -0.045 -5.394 8.381 1.00 . A A . 70 SER O 1 1
7 16398 1 1 70 SER OG O 2.032 -5.864 11.365 1.00 . A A . 70 SER OG 1 1
7 16399 1 1 71 LYS C C 1.150 -8.200 8.045 1.00 . A A . 71 LYS C 1 1
7 16400 1 1 71 LYS CA C 1.776 -7.091 7.210 1.00 . A A . 71 LYS CA 1 1
7 16401 1 1 71 LYS CB C 3.023 -7.608 6.494 1.00 . A A . 71 LYS CB 1 1
7 16402 1 1 71 LYS CD C 4.767 -7.220 4.714 1.00 . A A . 71 LYS CD 1 1
7 16403 1 1 71 LYS CE C 4.580 -8.668 4.268 1.00 . A A . 71 LYS CE 1 1
7 16404 1 1 71 LYS CG C 3.541 -6.661 5.426 1.00 . A A . 71 LYS CG 1 1
7 16405 1 1 71 LYS H H 3.043 -5.740 8.229 1.00 . A A . 71 LYS H 1 1
7 16406 1 1 71 LYS HA H 1.056 -6.755 6.476 1.00 . A A . 71 LYS HA 1 1
7 16407 1 1 71 LYS HB2 H 3.806 -7.758 7.223 1.00 . A A . 71 LYS HB2 1 1
7 16408 1 1 71 LYS HB3 H 2.790 -8.551 6.029 1.00 . A A . 71 LYS HB3 1 1
7 16409 1 1 71 LYS HD2 H 4.967 -6.617 3.843 1.00 . A A . 71 LYS HD2 1 1
7 16410 1 1 71 LYS HD3 H 5.610 -7.169 5.386 1.00 . A A . 71 LYS HD3 1 1
7 16411 1 1 71 LYS HE2 H 5.419 -8.947 3.648 1.00 . A A . 71 LYS HE2 1 1
7 16412 1 1 71 LYS HE3 H 4.559 -9.298 5.145 1.00 . A A . 71 LYS HE3 1 1
7 16413 1 1 71 LYS HG2 H 2.763 -6.483 4.702 1.00 . A A . 71 LYS HG2 1 1
7 16414 1 1 71 LYS HG3 H 3.810 -5.729 5.898 1.00 . A A . 71 LYS HG3 1 1
7 16415 1 1 71 LYS HZ1 H 3.268 -8.196 2.699 1.00 . A A . 71 LYS HZ1 1 1
7 16416 1 1 71 LYS HZ2 H 2.498 -8.736 4.104 1.00 . A A . 71 LYS HZ2 1 1
7 16417 1 1 71 LYS HZ3 H 3.295 -9.838 3.109 1.00 . A A . 71 LYS HZ3 1 1
7 16418 1 1 71 LYS N N 2.104 -5.968 8.067 1.00 . A A . 71 LYS N 1 1
7 16419 1 1 71 LYS NZ N 3.324 -8.875 3.495 1.00 . A A . 71 LYS NZ 1 1
7 16420 1 1 71 LYS O O 1.581 -8.444 9.174 1.00 . A A . 71 LYS O 1 1
7 16421 1 1 72 ILE C C 0.254 -11.144 8.387 1.00 . A A . 72 ILE C 1 1
7 16422 1 1 72 ILE CA C -0.592 -9.878 8.236 1.00 . A A . 72 ILE CA 1 1
7 16423 1 1 72 ILE CB C -1.935 -10.217 7.558 1.00 . A A . 72 ILE CB 1 1
7 16424 1 1 72 ILE CD1 C -4.034 -9.154 6.562 1.00 . A A . 72 ILE CD1 1 1
7 16425 1 1 72 ILE CG1 C -2.726 -8.930 7.291 1.00 . A A . 72 ILE CG1 1 1
7 16426 1 1 72 ILE CG2 C -2.742 -11.169 8.437 1.00 . A A . 72 ILE CG2 1 1
7 16427 1 1 72 ILE H H -0.135 -8.641 6.582 1.00 . A A . 72 ILE H 1 1
7 16428 1 1 72 ILE HA H -0.802 -9.488 9.221 1.00 . A A . 72 ILE HA 1 1
7 16429 1 1 72 ILE HB H -1.730 -10.710 6.622 1.00 . A A . 72 ILE HB 1 1
7 16430 1 1 72 ILE HD11 H -3.835 -9.605 5.601 1.00 . A A . 72 ILE HD11 1 1
7 16431 1 1 72 ILE HD12 H -4.535 -8.208 6.421 1.00 . A A . 72 ILE HD12 1 1
7 16432 1 1 72 ILE HD13 H -4.664 -9.812 7.144 1.00 . A A . 72 ILE HD13 1 1
7 16433 1 1 72 ILE HG12 H -2.946 -8.447 8.229 1.00 . A A . 72 ILE HG12 1 1
7 16434 1 1 72 ILE HG13 H -2.124 -8.266 6.688 1.00 . A A . 72 ILE HG13 1 1
7 16435 1 1 72 ILE HG21 H -3.687 -11.397 7.960 1.00 . A A . 72 ILE HG21 1 1
7 16436 1 1 72 ILE HG22 H -2.926 -10.699 9.392 1.00 . A A . 72 ILE HG22 1 1
7 16437 1 1 72 ILE HG23 H -2.184 -12.079 8.590 1.00 . A A . 72 ILE HG23 1 1
7 16438 1 1 72 ILE N N 0.134 -8.853 7.499 1.00 . A A . 72 ILE N 1 1
7 16439 1 1 72 ILE O O 0.377 -11.944 7.452 1.00 . A A . 72 ILE O 1 1
7 16440 1 1 73 ALA C C 1.215 -13.160 11.107 1.00 . A A . 73 ALA C 1 1
7 16441 1 1 73 ALA CA C 1.692 -12.457 9.840 1.00 . A A . 73 ALA CA 1 1
7 16442 1 1 73 ALA CB C 3.152 -12.042 9.966 1.00 . A A . 73 ALA CB 1 1
7 16443 1 1 73 ALA H H 0.723 -10.625 10.255 1.00 . A A . 73 ALA H 1 1
7 16444 1 1 73 ALA HA H 1.607 -13.144 9.009 1.00 . A A . 73 ALA HA 1 1
7 16445 1 1 73 ALA HB1 H 3.263 -11.363 10.798 1.00 . A A . 73 ALA HB1 1 1
7 16446 1 1 73 ALA HB2 H 3.464 -11.551 9.056 1.00 . A A . 73 ALA HB2 1 1
7 16447 1 1 73 ALA HB3 H 3.760 -12.917 10.130 1.00 . A A . 73 ALA HB3 1 1
7 16448 1 1 73 ALA N N 0.855 -11.302 9.556 1.00 . A A . 73 ALA N 1 1
7 16449 1 1 73 ALA O O 1.568 -12.770 12.219 1.00 . A A . 73 ALA O 1 1
7 16450 1 1 74 PRO C C 0.678 -16.125 12.486 1.00 . A A . 74 PRO C 1 1
7 16451 1 1 74 PRO CA C -0.188 -14.938 12.065 1.00 . A A . 74 PRO CA 1 1
7 16452 1 1 74 PRO CB C -1.510 -15.418 11.477 1.00 . A A . 74 PRO CB 1 1
7 16453 1 1 74 PRO CD C -0.103 -14.714 9.651 1.00 . A A . 74 PRO CD 1 1
7 16454 1 1 74 PRO CG C -1.205 -15.675 10.036 1.00 . A A . 74 PRO CG 1 1
7 16455 1 1 74 PRO HA H -0.374 -14.300 12.916 1.00 . A A . 74 PRO HA 1 1
7 16456 1 1 74 PRO HB2 H -1.829 -16.320 11.981 1.00 . A A . 74 PRO HB2 1 1
7 16457 1 1 74 PRO HB3 H -2.262 -14.650 11.589 1.00 . A A . 74 PRO HB3 1 1
7 16458 1 1 74 PRO HD2 H 0.687 -15.234 9.129 1.00 . A A . 74 PRO HD2 1 1
7 16459 1 1 74 PRO HD3 H -0.496 -13.916 9.040 1.00 . A A . 74 PRO HD3 1 1
7 16460 1 1 74 PRO HG2 H -0.872 -16.693 9.910 1.00 . A A . 74 PRO HG2 1 1
7 16461 1 1 74 PRO HG3 H -2.085 -15.493 9.437 1.00 . A A . 74 PRO HG3 1 1
7 16462 1 1 74 PRO N N 0.381 -14.194 10.947 1.00 . A A . 74 PRO N 1 1
7 16463 1 1 74 PRO O O 0.230 -17.007 13.222 1.00 . A A . 74 PRO O 1 1
7 16464 1 1 75 GLU C C 3.922 -16.837 13.235 1.00 . A A . 75 GLU C 1 1
7 16465 1 1 75 GLU CA C 2.802 -17.266 12.302 1.00 . A A . 75 GLU CA 1 1
7 16466 1 1 75 GLU CB C 3.392 -17.823 11.008 1.00 . A A . 75 GLU CB 1 1
7 16467 1 1 75 GLU CD C 2.953 -18.872 8.766 1.00 . A A . 75 GLU CD 1 1
7 16468 1 1 75 GLU CG C 2.344 -18.211 9.982 1.00 . A A . 75 GLU CG 1 1
7 16469 1 1 75 GLU H H 2.244 -15.400 11.482 1.00 . A A . 75 GLU H 1 1
7 16470 1 1 75 GLU HA H 2.222 -18.039 12.784 1.00 . A A . 75 GLU HA 1 1
7 16471 1 1 75 GLU HB2 H 4.039 -17.078 10.568 1.00 . A A . 75 GLU HB2 1 1
7 16472 1 1 75 GLU HB3 H 3.975 -18.701 11.244 1.00 . A A . 75 GLU HB3 1 1
7 16473 1 1 75 GLU HG2 H 1.645 -18.898 10.436 1.00 . A A . 75 GLU HG2 1 1
7 16474 1 1 75 GLU HG3 H 1.820 -17.320 9.665 1.00 . A A . 75 GLU HG3 1 1
7 16475 1 1 75 GLU N N 1.914 -16.152 12.017 1.00 . A A . 75 GLU N 1 1
7 16476 1 1 75 GLU O O 4.546 -15.797 13.023 1.00 . A A . 75 GLU O 1 1
7 16477 1 1 75 GLU OE1 O 2.886 -20.110 8.660 1.00 . A A . 75 GLU OE1 1 1
7 16478 1 1 75 GLU OE2 O 3.512 -18.151 7.914 1.00 . A A . 75 GLU OE2 1 1
7 16479 1 1 76 VAL C C 6.583 -17.584 14.371 1.00 . A A . 76 VAL C 1 1
7 16480 1 1 76 VAL CA C 5.290 -17.404 15.152 1.00 . A A . 76 VAL CA 1 1
7 16481 1 1 76 VAL CB C 5.267 -18.350 16.377 1.00 . A A . 76 VAL CB 1 1
7 16482 1 1 76 VAL CG1 C 4.919 -19.777 15.971 1.00 . A A . 76 VAL CG1 1 1
7 16483 1 1 76 VAL CG2 C 6.593 -18.322 17.106 1.00 . A A . 76 VAL CG2 1 1
7 16484 1 1 76 VAL H H 3.548 -18.374 14.455 1.00 . A A . 76 VAL H 1 1
7 16485 1 1 76 VAL HA H 5.240 -16.384 15.508 1.00 . A A . 76 VAL HA 1 1
7 16486 1 1 76 VAL HB H 4.519 -17.998 17.059 1.00 . A A . 76 VAL HB 1 1
7 16487 1 1 76 VAL HG11 H 4.960 -20.416 16.840 1.00 . A A . 76 VAL HG11 1 1
7 16488 1 1 76 VAL HG12 H 5.627 -20.126 15.234 1.00 . A A . 76 VAL HG12 1 1
7 16489 1 1 76 VAL HG13 H 3.924 -19.800 15.553 1.00 . A A . 76 VAL HG13 1 1
7 16490 1 1 76 VAL HG21 H 7.391 -18.492 16.400 1.00 . A A . 76 VAL HG21 1 1
7 16491 1 1 76 VAL HG22 H 6.607 -19.096 17.859 1.00 . A A . 76 VAL HG22 1 1
7 16492 1 1 76 VAL HG23 H 6.729 -17.357 17.581 1.00 . A A . 76 VAL HG23 1 1
7 16493 1 1 76 VAL N N 4.152 -17.624 14.276 1.00 . A A . 76 VAL N 1 1
7 16494 1 1 76 VAL O O 6.856 -18.666 13.844 1.00 . A A . 76 VAL O 1 1
7 16495 1 1 77 VAL C C 9.707 -17.208 14.294 1.00 . A A . 77 VAL C 1 1
7 16496 1 1 77 VAL CA C 8.582 -16.559 13.500 1.00 . A A . 77 VAL CA 1 1
7 16497 1 1 77 VAL CB C 9.004 -15.156 12.994 1.00 . A A . 77 VAL CB 1 1
7 16498 1 1 77 VAL CG1 C 9.092 -14.144 14.129 1.00 . A A . 77 VAL CG1 1 1
7 16499 1 1 77 VAL CG2 C 10.325 -15.231 12.245 1.00 . A A . 77 VAL CG2 1 1
7 16500 1 1 77 VAL H H 7.094 -15.688 14.714 1.00 . A A . 77 VAL H 1 1
7 16501 1 1 77 VAL HA H 8.390 -17.181 12.641 1.00 . A A . 77 VAL HA 1 1
7 16502 1 1 77 VAL HB H 8.249 -14.811 12.301 1.00 . A A . 77 VAL HB 1 1
7 16503 1 1 77 VAL HG11 H 9.426 -13.193 13.741 1.00 . A A . 77 VAL HG11 1 1
7 16504 1 1 77 VAL HG12 H 9.792 -14.496 14.871 1.00 . A A . 77 VAL HG12 1 1
7 16505 1 1 77 VAL HG13 H 8.118 -14.024 14.583 1.00 . A A . 77 VAL HG13 1 1
7 16506 1 1 77 VAL HG21 H 11.088 -15.628 12.897 1.00 . A A . 77 VAL HG21 1 1
7 16507 1 1 77 VAL HG22 H 10.608 -14.239 11.924 1.00 . A A . 77 VAL HG22 1 1
7 16508 1 1 77 VAL HG23 H 10.220 -15.872 11.382 1.00 . A A . 77 VAL HG23 1 1
7 16509 1 1 77 VAL N N 7.357 -16.518 14.266 1.00 . A A . 77 VAL N 1 1
7 16510 1 1 77 VAL O O 10.227 -16.643 15.250 1.00 . A A . 77 VAL O 1 1
7 16511 1 1 78 LEU C C 12.441 -18.883 13.809 1.00 . A A . 78 LEU C 1 1
7 16512 1 1 78 LEU CA C 11.120 -19.175 14.510 1.00 . A A . 78 LEU CA 1 1
7 16513 1 1 78 LEU CB C 10.799 -20.673 14.433 1.00 . A A . 78 LEU CB 1 1
7 16514 1 1 78 LEU CD1 C 11.819 -21.400 16.606 1.00 . A A . 78 LEU CD1 1 1
7 16515 1 1 78 LEU CD2 C 11.496 -23.058 14.774 1.00 . A A . 78 LEU CD2 1 1
7 16516 1 1 78 LEU CG C 11.811 -21.607 15.101 1.00 . A A . 78 LEU CG 1 1
7 16517 1 1 78 LEU H H 9.537 -18.835 13.161 1.00 . A A . 78 LEU H 1 1
7 16518 1 1 78 LEU HA H 11.195 -18.879 15.543 1.00 . A A . 78 LEU HA 1 1
7 16519 1 1 78 LEU HB2 H 9.837 -20.835 14.894 1.00 . A A . 78 LEU HB2 1 1
7 16520 1 1 78 LEU HB3 H 10.727 -20.945 13.390 1.00 . A A . 78 LEU HB3 1 1
7 16521 1 1 78 LEU HD11 H 12.529 -22.077 17.054 1.00 . A A . 78 LEU HD11 1 1
7 16522 1 1 78 LEU HD12 H 10.833 -21.595 17.002 1.00 . A A . 78 LEU HD12 1 1
7 16523 1 1 78 LEU HD13 H 12.101 -20.382 16.827 1.00 . A A . 78 LEU HD13 1 1
7 16524 1 1 78 LEU HD21 H 12.211 -23.699 15.266 1.00 . A A . 78 LEU HD21 1 1
7 16525 1 1 78 LEU HD22 H 11.550 -23.210 13.708 1.00 . A A . 78 LEU HD22 1 1
7 16526 1 1 78 LEU HD23 H 10.502 -23.300 15.121 1.00 . A A . 78 LEU HD23 1 1
7 16527 1 1 78 LEU HG H 12.800 -21.384 14.724 1.00 . A A . 78 LEU HG 1 1
7 16528 1 1 78 LEU N N 10.042 -18.422 13.891 1.00 . A A . 78 LEU N 1 1
7 16529 1 1 78 LEU O O 13.430 -18.508 14.439 1.00 . A A . 78 LEU O 1 1
7 16530 1 1 79 SER C C 13.877 -17.410 11.295 1.00 . A A . 79 SER C 1 1
7 16531 1 1 79 SER CA C 13.680 -18.861 11.738 1.00 . A A . 79 SER CA 1 1
7 16532 1 1 79 SER CB C 13.680 -19.797 10.526 1.00 . A A . 79 SER CB 1 1
7 16533 1 1 79 SER H H 11.625 -19.255 12.026 1.00 . A A . 79 SER H 1 1
7 16534 1 1 79 SER HA H 14.500 -19.136 12.384 1.00 . A A . 79 SER HA 1 1
7 16535 1 1 79 SER HB2 H 12.846 -19.553 9.883 1.00 . A A . 79 SER HB2 1 1
7 16536 1 1 79 SER HB3 H 14.604 -19.674 9.980 1.00 . A A . 79 SER HB3 1 1
7 16537 1 1 79 SER HG H 12.691 -21.491 10.698 1.00 . A A . 79 SER HG 1 1
7 16538 1 1 79 SER N N 12.455 -19.029 12.497 1.00 . A A . 79 SER N 1 1
7 16539 1 1 79 SER O O 13.798 -17.096 10.110 1.00 . A A . 79 SER O 1 1
7 16540 1 1 79 SER OG O 13.566 -21.155 10.932 1.00 . A A . 79 SER OG 1 1
7 16541 1 1 80 GLU C C 16.021 -15.098 11.844 1.00 . A A . 80 GLU C 1 1
7 16542 1 1 80 GLU CA C 14.503 -15.159 11.944 1.00 . A A . 80 GLU CA 1 1
7 16543 1 1 80 GLU CB C 13.990 -14.170 13.002 1.00 . A A . 80 GLU CB 1 1
7 16544 1 1 80 GLU CD C 13.810 -11.747 13.724 1.00 . A A . 80 GLU CD 1 1
7 16545 1 1 80 GLU CG C 14.370 -12.724 12.709 1.00 . A A . 80 GLU CG 1 1
7 16546 1 1 80 GLU H H 13.986 -16.793 13.197 1.00 . A A . 80 GLU H 1 1
7 16547 1 1 80 GLU HA H 14.078 -14.902 10.982 1.00 . A A . 80 GLU HA 1 1
7 16548 1 1 80 GLU HB2 H 12.913 -14.235 13.049 1.00 . A A . 80 GLU HB2 1 1
7 16549 1 1 80 GLU HB3 H 14.401 -14.440 13.962 1.00 . A A . 80 GLU HB3 1 1
7 16550 1 1 80 GLU HG2 H 15.447 -12.642 12.713 1.00 . A A . 80 GLU HG2 1 1
7 16551 1 1 80 GLU HG3 H 13.995 -12.459 11.731 1.00 . A A . 80 GLU HG3 1 1
7 16552 1 1 80 GLU N N 14.103 -16.523 12.258 1.00 . A A . 80 GLU N 1 1
7 16553 1 1 80 GLU O O 16.579 -14.870 10.770 1.00 . A A . 80 GLU O 1 1
7 16554 1 1 80 GLU OE1 O 12.748 -11.150 13.449 1.00 . A A . 80 GLU OE1 1 1
7 16555 1 1 80 GLU OE2 O 14.434 -11.565 14.790 1.00 . A A . 80 GLU OE2 1 1
7 16556 1 1 81 GLU C C 18.521 -16.309 14.187 1.00 . A A . 81 GLU C 1 1
7 16557 1 1 81 GLU CA C 18.127 -15.413 13.018 1.00 . A A . 81 GLU CA 1 1
7 16558 1 1 81 GLU CB C 18.747 -14.024 13.181 1.00 . A A . 81 GLU CB 1 1
7 16559 1 1 81 GLU CD C 20.862 -12.647 13.245 1.00 . A A . 81 GLU CD 1 1
7 16560 1 1 81 GLU CG C 20.251 -14.002 12.957 1.00 . A A . 81 GLU CG 1 1
7 16561 1 1 81 GLU H H 16.178 -15.418 13.806 1.00 . A A . 81 GLU H 1 1
7 16562 1 1 81 GLU HA H 18.473 -15.859 12.094 1.00 . A A . 81 GLU HA 1 1
7 16563 1 1 81 GLU HB2 H 18.290 -13.353 12.472 1.00 . A A . 81 GLU HB2 1 1
7 16564 1 1 81 GLU HB3 H 18.547 -13.673 14.182 1.00 . A A . 81 GLU HB3 1 1
7 16565 1 1 81 GLU HG2 H 20.709 -14.732 13.606 1.00 . A A . 81 GLU HG2 1 1
7 16566 1 1 81 GLU HG3 H 20.450 -14.262 11.927 1.00 . A A . 81 GLU HG3 1 1
7 16567 1 1 81 GLU N N 16.681 -15.324 12.972 1.00 . A A . 81 GLU N 1 1
7 16568 1 1 81 GLU O O 17.967 -16.182 15.280 1.00 . A A . 81 GLU O 1 1
7 16569 1 1 81 GLU OE1 O 21.281 -12.422 14.397 1.00 . A A . 81 GLU OE1 1 1
7 16570 1 1 81 GLU OE2 O 20.931 -11.803 12.322 1.00 . A A . 81 GLU OE2 1 1
7 16571 1 1 82 ARG C C 20.851 -17.449 15.938 1.00 . A A . 82 ARG C 1 1
7 16572 1 1 82 ARG CA C 19.875 -18.151 15.000 1.00 . A A . 82 ARG CA 1 1
7 16573 1 1 82 ARG CB C 20.542 -19.392 14.402 1.00 . A A . 82 ARG CB 1 1
7 16574 1 1 82 ARG CD C 21.818 -21.507 14.890 1.00 . A A . 82 ARG CD 1 1
7 16575 1 1 82 ARG CG C 20.888 -20.443 15.446 1.00 . A A . 82 ARG CG 1 1
7 16576 1 1 82 ARG CZ C 21.938 -22.804 12.799 1.00 . A A . 82 ARG CZ 1 1
7 16577 1 1 82 ARG H H 19.834 -17.305 13.057 1.00 . A A . 82 ARG H 1 1
7 16578 1 1 82 ARG HA H 19.001 -18.455 15.563 1.00 . A A . 82 ARG HA 1 1
7 16579 1 1 82 ARG HB2 H 19.875 -19.836 13.677 1.00 . A A . 82 ARG HB2 1 1
7 16580 1 1 82 ARG HB3 H 21.454 -19.095 13.906 1.00 . A A . 82 ARG HB3 1 1
7 16581 1 1 82 ARG HD2 H 22.724 -21.031 14.550 1.00 . A A . 82 ARG HD2 1 1
7 16582 1 1 82 ARG HD3 H 22.057 -22.203 15.681 1.00 . A A . 82 ARG HD3 1 1
7 16583 1 1 82 ARG HE H 20.245 -22.343 13.766 1.00 . A A . 82 ARG HE 1 1
7 16584 1 1 82 ARG HG2 H 21.372 -19.959 16.279 1.00 . A A . 82 ARG HG2 1 1
7 16585 1 1 82 ARG HG3 H 19.976 -20.914 15.780 1.00 . A A . 82 ARG HG3 1 1
7 16586 1 1 82 ARG HH11 H 23.717 -22.132 13.499 1.00 . A A . 82 ARG HH11 1 1
7 16587 1 1 82 ARG HH12 H 23.798 -23.065 12.040 1.00 . A A . 82 ARG HH12 1 1
7 16588 1 1 82 ARG HH21 H 20.339 -23.617 11.851 1.00 . A A . 82 ARG HH21 1 1
7 16589 1 1 82 ARG HH22 H 21.878 -23.921 11.108 1.00 . A A . 82 ARG HH22 1 1
7 16590 1 1 82 ARG N N 19.437 -17.238 13.951 1.00 . A A . 82 ARG N 1 1
7 16591 1 1 82 ARG NE N 21.225 -22.246 13.777 1.00 . A A . 82 ARG NE 1 1
7 16592 1 1 82 ARG NH1 N 23.258 -22.657 12.779 1.00 . A A . 82 ARG NH1 1 1
7 16593 1 1 82 ARG NH2 N 21.339 -23.504 11.842 1.00 . A A . 82 ARG NH2 1 1
7 16594 1 1 82 ARG O O 21.929 -17.016 15.519 1.00 . A A . 82 ARG O 1 1
7 16595 1 1 83 VAL C C 21.831 -17.594 19.236 1.00 . A A . 83 VAL C 1 1
7 16596 1 1 83 VAL CA C 21.292 -16.639 18.176 1.00 . A A . 83 VAL CA 1 1
7 16597 1 1 83 VAL CB C 20.504 -15.504 18.864 1.00 . A A . 83 VAL CB 1 1
7 16598 1 1 83 VAL CG1 C 20.091 -14.441 17.855 1.00 . A A . 83 VAL CG1 1 1
7 16599 1 1 83 VAL CG2 C 19.282 -16.062 19.574 1.00 . A A . 83 VAL CG2 1 1
7 16600 1 1 83 VAL H H 19.637 -17.758 17.489 1.00 . A A . 83 VAL H 1 1
7 16601 1 1 83 VAL HA H 22.126 -16.199 17.651 1.00 . A A . 83 VAL HA 1 1
7 16602 1 1 83 VAL HB H 21.143 -15.044 19.603 1.00 . A A . 83 VAL HB 1 1
7 16603 1 1 83 VAL HG11 H 20.967 -14.044 17.367 1.00 . A A . 83 VAL HG11 1 1
7 16604 1 1 83 VAL HG12 H 19.572 -13.642 18.367 1.00 . A A . 83 VAL HG12 1 1
7 16605 1 1 83 VAL HG13 H 19.435 -14.881 17.119 1.00 . A A . 83 VAL HG13 1 1
7 16606 1 1 83 VAL HG21 H 18.748 -15.259 20.059 1.00 . A A . 83 VAL HG21 1 1
7 16607 1 1 83 VAL HG22 H 19.593 -16.785 20.314 1.00 . A A . 83 VAL HG22 1 1
7 16608 1 1 83 VAL HG23 H 18.638 -16.540 18.852 1.00 . A A . 83 VAL HG23 1 1
7 16609 1 1 83 VAL N N 20.475 -17.343 17.202 1.00 . A A . 83 VAL N 1 1
7 16610 1 1 83 VAL O O 21.385 -18.737 19.352 1.00 . A A . 83 VAL O 1 1
7 16611 1 1 84 THR C C 23.511 -17.084 22.343 1.00 . A A . 84 THR C 1 1
7 16612 1 1 84 THR CA C 23.417 -17.895 21.055 1.00 . A A . 84 THR CA 1 1
7 16613 1 1 84 THR CB C 24.821 -18.371 20.627 1.00 . A A . 84 THR CB 1 1
7 16614 1 1 84 THR CG2 C 24.740 -19.690 19.876 1.00 . A A . 84 THR CG2 1 1
7 16615 1 1 84 THR H H 23.092 -16.188 19.866 1.00 . A A . 84 THR H 1 1
7 16616 1 1 84 THR HA H 22.802 -18.766 21.235 1.00 . A A . 84 THR HA 1 1
7 16617 1 1 84 THR HB H 25.419 -18.518 21.515 1.00 . A A . 84 THR HB 1 1
7 16618 1 1 84 THR HG1 H 24.991 -17.345 18.949 1.00 . A A . 84 THR HG1 1 1
7 16619 1 1 84 THR HG21 H 24.117 -19.567 19.004 1.00 . A A . 84 THR HG21 1 1
7 16620 1 1 84 THR HG22 H 24.311 -20.445 20.521 1.00 . A A . 84 THR HG22 1 1
7 16621 1 1 84 THR HG23 H 25.728 -19.995 19.570 1.00 . A A . 84 THR HG23 1 1
7 16622 1 1 84 THR N N 22.794 -17.109 20.003 1.00 . A A . 84 THR N 1 1
7 16623 1 1 84 THR O O 23.610 -15.857 22.306 1.00 . A A . 84 THR O 1 1
7 16624 1 1 84 THR OG1 O 25.449 -17.381 19.800 1.00 . A A . 84 THR OG1 1 1
7 16625 1 1 85 GLY C C 24.154 -17.933 25.826 1.00 . A A . 85 GLY C 1 1
7 16626 1 1 85 GLY CA C 23.517 -17.087 24.750 1.00 . A A . 85 GLY CA 1 1
7 16627 1 1 85 GLY H H 23.415 -18.750 23.449 1.00 . A A . 85 GLY H 1 1
7 16628 1 1 85 GLY HA2 H 24.088 -16.179 24.634 1.00 . A A . 85 GLY HA2 1 1
7 16629 1 1 85 GLY HA3 H 22.514 -16.834 25.053 1.00 . A A . 85 GLY HA3 1 1
7 16630 1 1 85 GLY N N 23.469 -17.770 23.477 1.00 . A A . 85 GLY N 1 1
7 16631 1 1 85 GLY O O 24.458 -19.106 25.600 1.00 . A A . 85 GLY O 1 1
7 16632 1 1 86 THR C C 24.035 -18.005 29.318 1.00 . A A . 86 THR C 1 1
7 16633 1 1 86 THR CA C 24.964 -18.039 28.106 1.00 . A A . 86 THR CA 1 1
7 16634 1 1 86 THR CB C 26.328 -17.414 28.469 1.00 . A A . 86 THR CB 1 1
7 16635 1 1 86 THR CG2 C 27.031 -18.226 29.550 1.00 . A A . 86 THR CG2 1 1
7 16636 1 1 86 THR H H 24.091 -16.401 27.101 1.00 . A A . 86 THR H 1 1
7 16637 1 1 86 THR HA H 25.123 -19.066 27.813 1.00 . A A . 86 THR HA 1 1
7 16638 1 1 86 THR HB H 26.164 -16.411 28.840 1.00 . A A . 86 THR HB 1 1
7 16639 1 1 86 THR HG1 H 27.572 -16.489 27.243 1.00 . A A . 86 THR HG1 1 1
7 16640 1 1 86 THR HG21 H 27.218 -19.224 29.187 1.00 . A A . 86 THR HG21 1 1
7 16641 1 1 86 THR HG22 H 26.403 -18.275 30.430 1.00 . A A . 86 THR HG22 1 1
7 16642 1 1 86 THR HG23 H 27.970 -17.759 29.804 1.00 . A A . 86 THR HG23 1 1
7 16643 1 1 86 THR N N 24.357 -17.341 26.988 1.00 . A A . 86 THR N 1 1
7 16644 1 1 86 THR O O 23.436 -16.969 29.628 1.00 . A A . 86 THR O 1 1
7 16645 1 1 86 THR OG1 O 27.159 -17.356 27.299 1.00 . A A . 86 THR OG1 1 1
7 16646 1 1 87 VAL C C 23.559 -18.385 32.290 1.00 . A A . 87 VAL C 1 1
7 16647 1 1 87 VAL CA C 23.028 -19.247 31.154 1.00 . A A . 87 VAL CA 1 1
7 16648 1 1 87 VAL CB C 22.931 -20.694 31.663 1.00 . A A . 87 VAL CB 1 1
7 16649 1 1 87 VAL CG1 C 21.936 -20.806 32.806 1.00 . A A . 87 VAL CG1 1 1
7 16650 1 1 87 VAL CG2 C 22.571 -21.643 30.548 1.00 . A A . 87 VAL CG2 1 1
7 16651 1 1 87 VAL H H 24.374 -19.941 29.669 1.00 . A A . 87 VAL H 1 1
7 16652 1 1 87 VAL HA H 22.041 -18.907 30.883 1.00 . A A . 87 VAL HA 1 1
7 16653 1 1 87 VAL HB H 23.900 -20.978 32.034 1.00 . A A . 87 VAL HB 1 1
7 16654 1 1 87 VAL HG11 H 20.959 -20.495 32.471 1.00 . A A . 87 VAL HG11 1 1
7 16655 1 1 87 VAL HG12 H 22.255 -20.173 33.622 1.00 . A A . 87 VAL HG12 1 1
7 16656 1 1 87 VAL HG13 H 21.890 -21.832 33.145 1.00 . A A . 87 VAL HG13 1 1
7 16657 1 1 87 VAL HG21 H 22.528 -22.647 30.943 1.00 . A A . 87 VAL HG21 1 1
7 16658 1 1 87 VAL HG22 H 23.322 -21.589 29.779 1.00 . A A . 87 VAL HG22 1 1
7 16659 1 1 87 VAL HG23 H 21.610 -21.374 30.140 1.00 . A A . 87 VAL HG23 1 1
7 16660 1 1 87 VAL N N 23.892 -19.145 29.980 1.00 . A A . 87 VAL N 1 1
7 16661 1 1 87 VAL O O 24.750 -18.430 32.611 1.00 . A A . 87 VAL O 1 1
7 16662 1 1 88 THR C C 22.359 -17.202 35.311 1.00 . A A . 88 THR C 1 1
7 16663 1 1 88 THR CA C 23.071 -16.782 34.026 1.00 . A A . 88 THR CA 1 1
7 16664 1 1 88 THR CB C 22.810 -15.288 33.755 1.00 . A A . 88 THR CB 1 1
7 16665 1 1 88 THR CG2 C 23.859 -14.718 32.813 1.00 . A A . 88 THR CG2 1 1
7 16666 1 1 88 THR H H 21.754 -17.549 32.561 1.00 . A A . 88 THR H 1 1
7 16667 1 1 88 THR HA H 24.133 -16.915 34.163 1.00 . A A . 88 THR HA 1 1
7 16668 1 1 88 THR HB H 22.861 -14.754 34.693 1.00 . A A . 88 THR HB 1 1
7 16669 1 1 88 THR HG1 H 21.198 -14.217 33.358 1.00 . A A . 88 THR HG1 1 1
7 16670 1 1 88 THR HG21 H 23.854 -15.282 31.891 1.00 . A A . 88 THR HG21 1 1
7 16671 1 1 88 THR HG22 H 24.834 -14.787 33.273 1.00 . A A . 88 THR HG22 1 1
7 16672 1 1 88 THR HG23 H 23.631 -13.685 32.602 1.00 . A A . 88 THR HG23 1 1
7 16673 1 1 88 THR N N 22.681 -17.600 32.896 1.00 . A A . 88 THR N 1 1
7 16674 1 1 88 THR O O 22.707 -16.742 36.397 1.00 . A A . 88 THR O 1 1
7 16675 1 1 88 THR OG1 O 21.504 -15.112 33.183 1.00 . A A . 88 THR OG1 1 1
7 16676 1 1 89 THR C C 20.200 -19.999 36.176 1.00 . A A . 89 THR C 1 1
7 16677 1 1 89 THR CA C 20.617 -18.539 36.355 1.00 . A A . 89 THR CA 1 1
7 16678 1 1 89 THR CB C 19.366 -17.673 36.605 1.00 . A A . 89 THR CB 1 1
7 16679 1 1 89 THR CG2 C 18.677 -18.061 37.910 1.00 . A A . 89 THR CG2 1 1
7 16680 1 1 89 THR H H 21.111 -18.397 34.299 1.00 . A A . 89 THR H 1 1
7 16681 1 1 89 THR HA H 21.266 -18.462 37.215 1.00 . A A . 89 THR HA 1 1
7 16682 1 1 89 THR HB H 18.673 -17.823 35.790 1.00 . A A . 89 THR HB 1 1
7 16683 1 1 89 THR HG1 H 20.679 -16.224 36.870 1.00 . A A . 89 THR HG1 1 1
7 16684 1 1 89 THR HG21 H 18.363 -19.094 37.858 1.00 . A A . 89 THR HG21 1 1
7 16685 1 1 89 THR HG22 H 17.813 -17.432 38.061 1.00 . A A . 89 THR HG22 1 1
7 16686 1 1 89 THR HG23 H 19.364 -17.931 38.733 1.00 . A A . 89 THR HG23 1 1
7 16687 1 1 89 THR N N 21.358 -18.069 35.190 1.00 . A A . 89 THR N 1 1
7 16688 1 1 89 THR O O 19.668 -20.378 35.131 1.00 . A A . 89 THR O 1 1
7 16689 1 1 89 THR OG1 O 19.741 -16.289 36.656 1.00 . A A . 89 THR OG1 1 1
7 16690 1 1 90 GLU C C 18.708 -22.505 37.586 1.00 . A A . 90 GLU C 1 1
7 16691 1 1 90 GLU CA C 20.150 -22.229 37.170 1.00 . A A . 90 GLU CA 1 1
7 16692 1 1 90 GLU CB C 21.092 -22.984 38.112 1.00 . A A . 90 GLU CB 1 1
7 16693 1 1 90 GLU CD C 23.461 -23.435 38.821 1.00 . A A . 90 GLU CD 1 1
7 16694 1 1 90 GLU CG C 22.561 -22.820 37.777 1.00 . A A . 90 GLU CG 1 1
7 16695 1 1 90 GLU H H 20.842 -20.420 38.019 1.00 . A A . 90 GLU H 1 1
7 16696 1 1 90 GLU HA H 20.300 -22.581 36.162 1.00 . A A . 90 GLU HA 1 1
7 16697 1 1 90 GLU HB2 H 20.936 -22.627 39.119 1.00 . A A . 90 GLU HB2 1 1
7 16698 1 1 90 GLU HB3 H 20.851 -24.035 38.072 1.00 . A A . 90 GLU HB3 1 1
7 16699 1 1 90 GLU HG2 H 22.756 -23.297 36.829 1.00 . A A . 90 GLU HG2 1 1
7 16700 1 1 90 GLU HG3 H 22.784 -21.766 37.705 1.00 . A A . 90 GLU HG3 1 1
7 16701 1 1 90 GLU N N 20.451 -20.800 37.204 1.00 . A A . 90 GLU N 1 1
7 16702 1 1 90 GLU O O 17.952 -21.589 37.912 1.00 . A A . 90 GLU O 1 1
7 16703 1 1 90 GLU OE1 O 23.850 -22.730 39.771 1.00 . A A . 90 GLU OE1 1 1
7 16704 1 1 90 GLU OE2 O 23.773 -24.638 38.701 1.00 . A A . 90 GLU OE2 1 1
7 16705 1 1 91 LEU C C 17.178 -24.935 39.370 1.00 . A A . 91 LEU C 1 1
7 16706 1 1 91 LEU CA C 17.034 -24.212 38.032 1.00 . A A . 91 LEU CA 1 1
7 16707 1 1 91 LEU CB C 16.378 -25.138 37.000 1.00 . A A . 91 LEU CB 1 1
7 16708 1 1 91 LEU CD1 C 15.590 -25.550 34.655 1.00 . A A . 91 LEU CD1 1 1
7 16709 1 1 91 LEU CD2 C 15.046 -23.392 35.773 1.00 . A A . 91 LEU CD2 1 1
7 16710 1 1 91 LEU CG C 16.081 -24.500 35.639 1.00 . A A . 91 LEU CG 1 1
7 16711 1 1 91 LEU H H 18.985 -24.451 37.263 1.00 . A A . 91 LEU H 1 1
7 16712 1 1 91 LEU HA H 16.419 -23.336 38.171 1.00 . A A . 91 LEU HA 1 1
7 16713 1 1 91 LEU HB2 H 17.033 -25.981 36.842 1.00 . A A . 91 LEU HB2 1 1
7 16714 1 1 91 LEU HB3 H 15.448 -25.499 37.413 1.00 . A A . 91 LEU HB3 1 1
7 16715 1 1 91 LEU HD11 H 15.403 -25.083 33.700 1.00 . A A . 91 LEU HD11 1 1
7 16716 1 1 91 LEU HD12 H 14.674 -25.991 35.025 1.00 . A A . 91 LEU HD12 1 1
7 16717 1 1 91 LEU HD13 H 16.338 -26.320 34.540 1.00 . A A . 91 LEU HD13 1 1
7 16718 1 1 91 LEU HD21 H 14.843 -22.968 34.798 1.00 . A A . 91 LEU HD21 1 1
7 16719 1 1 91 LEU HD22 H 15.422 -22.622 36.431 1.00 . A A . 91 LEU HD22 1 1
7 16720 1 1 91 LEU HD23 H 14.134 -23.802 36.183 1.00 . A A . 91 LEU HD23 1 1
7 16721 1 1 91 LEU HG H 16.991 -24.067 35.243 1.00 . A A . 91 LEU HG 1 1
7 16722 1 1 91 LEU N N 18.344 -23.778 37.576 1.00 . A A . 91 LEU N 1 1
7 16723 1 1 91 LEU O O 18.288 -25.277 39.781 1.00 . A A . 91 LEU O 1 1
7 16724 1 1 92 ARG C C 15.604 -27.260 41.283 1.00 . A A . 92 ARG C 1 1
7 16725 1 1 92 ARG CA C 16.098 -25.815 41.352 1.00 . A A . 92 ARG CA 1 1
7 16726 1 1 92 ARG CB C 15.280 -25.004 42.356 1.00 . A A . 92 ARG CB 1 1
7 16727 1 1 92 ARG CD C 13.221 -23.627 42.693 1.00 . A A . 92 ARG CD 1 1
7 16728 1 1 92 ARG CG C 13.848 -24.768 41.922 1.00 . A A . 92 ARG CG 1 1
7 16729 1 1 92 ARG CZ C 12.014 -23.421 44.833 1.00 . A A . 92 ARG CZ 1 1
7 16730 1 1 92 ARG H H 15.201 -24.920 39.658 1.00 . A A . 92 ARG H 1 1
7 16731 1 1 92 ARG HA H 17.123 -25.818 41.679 1.00 . A A . 92 ARG HA 1 1
7 16732 1 1 92 ARG HB2 H 15.263 -25.531 43.296 1.00 . A A . 92 ARG HB2 1 1
7 16733 1 1 92 ARG HB3 H 15.755 -24.043 42.498 1.00 . A A . 92 ARG HB3 1 1
7 16734 1 1 92 ARG HD2 H 13.895 -22.783 42.657 1.00 . A A . 92 ARG HD2 1 1
7 16735 1 1 92 ARG HD3 H 12.286 -23.363 42.227 1.00 . A A . 92 ARG HD3 1 1
7 16736 1 1 92 ARG HE H 13.562 -24.654 44.500 1.00 . A A . 92 ARG HE 1 1
7 16737 1 1 92 ARG HG2 H 13.836 -24.531 40.870 1.00 . A A . 92 ARG HG2 1 1
7 16738 1 1 92 ARG HG3 H 13.278 -25.668 42.098 1.00 . A A . 92 ARG HG3 1 1
7 16739 1 1 92 ARG HH11 H 11.299 -22.239 43.342 1.00 . A A . 92 ARG HH11 1 1
7 16740 1 1 92 ARG HH12 H 10.474 -22.092 44.859 1.00 . A A . 92 ARG HH12 1 1
7 16741 1 1 92 ARG HH21 H 12.468 -24.479 46.504 1.00 . A A . 92 ARG HH21 1 1
7 16742 1 1 92 ARG HH22 H 11.134 -23.383 46.662 1.00 . A A . 92 ARG HH22 1 1
7 16743 1 1 92 ARG N N 16.064 -25.176 40.045 1.00 . A A . 92 ARG N 1 1
7 16744 1 1 92 ARG NE N 12.978 -23.974 44.092 1.00 . A A . 92 ARG NE 1 1
7 16745 1 1 92 ARG NH1 N 11.197 -22.512 44.302 1.00 . A A . 92 ARG NH1 1 1
7 16746 1 1 92 ARG NH2 N 11.862 -23.787 46.100 1.00 . A A . 92 ARG NH2 1 1
7 16747 1 1 92 ARG O O 14.440 -27.526 40.978 1.00 . A A . 92 ARG O 1 1
7 16748 1 1 93 THR C C 16.858 -30.225 42.815 1.00 . A A . 93 THR C 1 1
7 16749 1 1 93 THR CA C 16.183 -29.598 41.604 1.00 . A A . 93 THR CA 1 1
7 16750 1 1 93 THR CB C 16.629 -30.345 40.331 1.00 . A A . 93 THR CB 1 1
7 16751 1 1 93 THR CG2 C 15.760 -29.972 39.139 1.00 . A A . 93 THR CG2 1 1
7 16752 1 1 93 THR H H 17.438 -27.911 41.698 1.00 . A A . 93 THR H 1 1
7 16753 1 1 93 THR HA H 15.110 -29.694 41.705 1.00 . A A . 93 THR HA 1 1
7 16754 1 1 93 THR HB H 16.531 -31.408 40.507 1.00 . A A . 93 THR HB 1 1
7 16755 1 1 93 THR HG1 H 18.051 -29.257 39.494 1.00 . A A . 93 THR HG1 1 1
7 16756 1 1 93 THR HG21 H 14.736 -30.248 39.337 1.00 . A A . 93 THR HG21 1 1
7 16757 1 1 93 THR HG22 H 16.110 -30.497 38.263 1.00 . A A . 93 THR HG22 1 1
7 16758 1 1 93 THR HG23 H 15.823 -28.907 38.969 1.00 . A A . 93 THR HG23 1 1
7 16759 1 1 93 THR N N 16.512 -28.185 41.540 1.00 . A A . 93 THR N 1 1
7 16760 1 1 93 THR O O 18.004 -29.900 43.128 1.00 . A A . 93 THR O 1 1
7 16761 1 1 93 THR OG1 O 18.002 -30.044 40.042 1.00 . A A . 93 THR OG1 1 1
7 16762 1 1 94 ASP C C 16.994 -33.211 44.388 1.00 . A A . 94 ASP C 1 1
7 16763 1 1 94 ASP CA C 16.690 -31.749 44.686 1.00 . A A . 94 ASP CA 1 1
7 16764 1 1 94 ASP CB C 15.704 -31.622 45.850 1.00 . A A . 94 ASP CB 1 1
7 16765 1 1 94 ASP CG C 16.175 -32.323 47.106 1.00 . A A . 94 ASP CG 1 1
7 16766 1 1 94 ASP H H 15.230 -31.307 43.218 1.00 . A A . 94 ASP H 1 1
7 16767 1 1 94 ASP HA H 17.608 -31.247 44.946 1.00 . A A . 94 ASP HA 1 1
7 16768 1 1 94 ASP HB2 H 15.562 -30.575 46.083 1.00 . A A . 94 ASP HB2 1 1
7 16769 1 1 94 ASP HB3 H 14.757 -32.047 45.556 1.00 . A A . 94 ASP HB3 1 1
7 16770 1 1 94 ASP N N 16.145 -31.096 43.505 1.00 . A A . 94 ASP N 1 1
7 16771 1 1 94 ASP O O 17.857 -33.827 45.014 1.00 . A A . 94 ASP O 1 1
7 16772 1 1 94 ASP OD1 O 15.643 -33.404 47.431 1.00 . A A . 94 ASP OD1 1 1
7 16773 1 1 94 ASP OD2 O 17.102 -31.809 47.761 1.00 . A A . 94 ASP OD2 1 1
7 16774 1 1 95 SER C C 16.008 -35.341 41.587 1.00 . A A . 95 SER C 1 1
7 16775 1 1 95 SER CA C 16.449 -35.145 43.031 1.00 . A A . 95 SER CA 1 1
7 16776 1 1 95 SER CB C 15.599 -36.004 43.983 1.00 . A A . 95 SER CB 1 1
7 16777 1 1 95 SER H H 15.698 -33.185 42.873 1.00 . A A . 95 SER H 1 1
7 16778 1 1 95 SER HA H 17.488 -35.421 43.130 1.00 . A A . 95 SER HA 1 1
7 16779 1 1 95 SER HB2 H 16.000 -35.933 44.982 1.00 . A A . 95 SER HB2 1 1
7 16780 1 1 95 SER HB3 H 14.584 -35.634 43.977 1.00 . A A . 95 SER HB3 1 1
7 16781 1 1 95 SER HG H 16.194 -37.862 44.166 1.00 . A A . 95 SER HG 1 1
7 16782 1 1 95 SER N N 16.311 -33.749 43.392 1.00 . A A . 95 SER N 1 1
7 16783 1 1 95 SER O O 15.395 -34.449 41.002 1.00 . A A . 95 SER O 1 1
7 16784 1 1 95 SER OG O 15.584 -37.367 43.601 1.00 . A A . 95 SER OG 1 1
7 16785 1 1 96 ALA C C 14.355 -37.007 39.668 1.00 . A A . 96 ALA C 1 1
7 16786 1 1 96 ALA CA C 15.867 -36.821 39.673 1.00 . A A . 96 ALA CA 1 1
7 16787 1 1 96 ALA CB C 16.555 -38.078 39.168 1.00 . A A . 96 ALA CB 1 1
7 16788 1 1 96 ALA H H 16.873 -37.139 41.508 1.00 . A A . 96 ALA H 1 1
7 16789 1 1 96 ALA HA H 16.128 -36.002 39.019 1.00 . A A . 96 ALA HA 1 1
7 16790 1 1 96 ALA HB1 H 17.627 -37.935 39.192 1.00 . A A . 96 ALA HB1 1 1
7 16791 1 1 96 ALA HB2 H 16.241 -38.276 38.156 1.00 . A A . 96 ALA HB2 1 1
7 16792 1 1 96 ALA HB3 H 16.288 -38.914 39.797 1.00 . A A . 96 ALA HB3 1 1
7 16793 1 1 96 ALA N N 16.322 -36.493 41.016 1.00 . A A . 96 ALA N 1 1
7 16794 1 1 96 ALA O O 13.691 -36.806 38.653 1.00 . A A . 96 ALA O 1 1
7 16795 1 1 97 ASN C C 11.766 -36.275 41.538 1.00 . A A . 97 ASN C 1 1
7 16796 1 1 97 ASN CA C 12.384 -37.552 40.982 1.00 . A A . 97 ASN CA 1 1
7 16797 1 1 97 ASN CB C 12.069 -38.724 41.913 1.00 . A A . 97 ASN CB 1 1
7 16798 1 1 97 ASN CG C 12.496 -40.058 41.335 1.00 . A A . 97 ASN CG 1 1
7 16799 1 1 97 ASN H H 14.414 -37.589 41.578 1.00 . A A . 97 ASN H 1 1
7 16800 1 1 97 ASN HA H 11.960 -37.751 40.010 1.00 . A A . 97 ASN HA 1 1
7 16801 1 1 97 ASN HB2 H 12.585 -38.577 42.851 1.00 . A A . 97 ASN HB2 1 1
7 16802 1 1 97 ASN HB3 H 11.005 -38.756 42.094 1.00 . A A . 97 ASN HB3 1 1
7 16803 1 1 97 ASN HD21 H 10.720 -40.294 40.487 1.00 . A A . 97 ASN HD21 1 1
7 16804 1 1 97 ASN HD22 H 11.854 -41.572 40.227 1.00 . A A . 97 ASN HD22 1 1
7 16805 1 1 97 ASN N N 13.820 -37.394 40.819 1.00 . A A . 97 ASN N 1 1
7 16806 1 1 97 ASN ND2 N 11.600 -40.703 40.610 1.00 . A A . 97 ASN ND2 1 1
7 16807 1 1 97 ASN O O 10.548 -36.100 41.512 1.00 . A A . 97 ASN O 1 1
7 16808 1 1 97 ASN OD1 O 13.625 -40.501 41.539 1.00 . A A . 97 ASN OD1 1 1
7 16809 1 1 98 ASN C C 12.567 -32.966 41.722 1.00 . A A . 98 ASN C 1 1
7 16810 1 1 98 ASN CA C 12.145 -34.123 42.607 1.00 . A A . 98 ASN CA 1 1
7 16811 1 1 98 ASN CB C 12.678 -33.914 44.022 1.00 . A A . 98 ASN CB 1 1
7 16812 1 1 98 ASN CG C 12.108 -32.667 44.678 1.00 . A A . 98 ASN CG 1 1
7 16813 1 1 98 ASN H H 13.572 -35.567 42.016 1.00 . A A . 98 ASN H 1 1
7 16814 1 1 98 ASN HA H 11.065 -34.157 42.640 1.00 . A A . 98 ASN HA 1 1
7 16815 1 1 98 ASN HB2 H 12.420 -34.766 44.626 1.00 . A A . 98 ASN HB2 1 1
7 16816 1 1 98 ASN HB3 H 13.750 -33.814 43.977 1.00 . A A . 98 ASN HB3 1 1
7 16817 1 1 98 ASN HD21 H 10.632 -33.729 45.477 1.00 . A A . 98 ASN HD21 1 1
7 16818 1 1 98 ASN HD22 H 10.627 -32.038 45.837 1.00 . A A . 98 ASN HD22 1 1
7 16819 1 1 98 ASN N N 12.610 -35.383 42.043 1.00 . A A . 98 ASN N 1 1
7 16820 1 1 98 ASN ND2 N 11.013 -32.826 45.402 1.00 . A A . 98 ASN ND2 1 1
7 16821 1 1 98 ASN O O 13.631 -32.368 41.908 1.00 . A A . 98 ASN O 1 1
7 16822 1 1 98 ASN OD1 O 12.653 -31.573 44.545 1.00 . A A . 98 ASN OD1 1 1
7 16823 1 1 99 VAL C C 10.891 -30.542 39.991 1.00 . A A . 99 VAL C 1 1
7 16824 1 1 99 VAL CA C 11.973 -31.597 39.819 1.00 . A A . 99 VAL CA 1 1
7 16825 1 1 99 VAL CB C 12.008 -32.078 38.351 1.00 . A A . 99 VAL CB 1 1
7 16826 1 1 99 VAL CG1 C 13.227 -32.952 38.105 1.00 . A A . 99 VAL CG1 1 1
7 16827 1 1 99 VAL CG2 C 10.740 -32.834 37.989 1.00 . A A . 99 VAL CG2 1 1
7 16828 1 1 99 VAL H H 10.957 -33.252 40.618 1.00 . A A . 99 VAL H 1 1
7 16829 1 1 99 VAL HA H 12.933 -31.157 40.057 1.00 . A A . 99 VAL HA 1 1
7 16830 1 1 99 VAL HB H 12.077 -31.212 37.714 1.00 . A A . 99 VAL HB 1 1
7 16831 1 1 99 VAL HG11 H 14.125 -32.383 38.296 1.00 . A A . 99 VAL HG11 1 1
7 16832 1 1 99 VAL HG12 H 13.226 -33.287 37.079 1.00 . A A . 99 VAL HG12 1 1
7 16833 1 1 99 VAL HG13 H 13.195 -33.807 38.763 1.00 . A A . 99 VAL HG13 1 1
7 16834 1 1 99 VAL HG21 H 10.636 -33.691 38.639 1.00 . A A . 99 VAL HG21 1 1
7 16835 1 1 99 VAL HG22 H 10.801 -33.166 36.963 1.00 . A A . 99 VAL HG22 1 1
7 16836 1 1 99 VAL HG23 H 9.884 -32.186 38.108 1.00 . A A . 99 VAL HG23 1 1
7 16837 1 1 99 VAL N N 11.747 -32.695 40.734 1.00 . A A . 99 VAL N 1 1
7 16838 1 1 99 VAL O O 9.730 -30.865 40.245 1.00 . A A . 99 VAL O 1 1
7 16839 1 1 100 LEU C C 10.057 -27.501 38.766 1.00 . A A . 100 LEU C 1 1
7 16840 1 1 100 LEU CA C 10.340 -28.204 40.063 1.00 . A A . 100 LEU CA 1 1
7 16841 1 1 100 LEU CB C 10.827 -27.220 41.113 1.00 . A A . 100 LEU CB 1 1
7 16842 1 1 100 LEU CD1 C 11.324 -28.699 43.085 1.00 . A A . 100 LEU CD1 1 1
7 16843 1 1 100 LEU CD2 C 10.469 -26.379 43.447 1.00 . A A . 100 LEU CD2 1 1
7 16844 1 1 100 LEU CG C 10.435 -27.593 42.539 1.00 . A A . 100 LEU CG 1 1
7 16845 1 1 100 LEU H H 12.184 -29.081 39.613 1.00 . A A . 100 LEU H 1 1
7 16846 1 1 100 LEU HA H 9.416 -28.645 40.412 1.00 . A A . 100 LEU HA 1 1
7 16847 1 1 100 LEU HB2 H 11.901 -27.167 41.050 1.00 . A A . 100 LEU HB2 1 1
7 16848 1 1 100 LEU HB3 H 10.415 -26.247 40.889 1.00 . A A . 100 LEU HB3 1 1
7 16849 1 1 100 LEU HD11 H 11.235 -29.574 42.458 1.00 . A A . 100 LEU HD11 1 1
7 16850 1 1 100 LEU HD12 H 11.013 -28.943 44.090 1.00 . A A . 100 LEU HD12 1 1
7 16851 1 1 100 LEU HD13 H 12.351 -28.365 43.096 1.00 . A A . 100 LEU HD13 1 1
7 16852 1 1 100 LEU HD21 H 10.156 -26.665 44.441 1.00 . A A . 100 LEU HD21 1 1
7 16853 1 1 100 LEU HD22 H 9.800 -25.625 43.063 1.00 . A A . 100 LEU HD22 1 1
7 16854 1 1 100 LEU HD23 H 11.473 -25.983 43.487 1.00 . A A . 100 LEU HD23 1 1
7 16855 1 1 100 LEU HG H 9.421 -27.968 42.516 1.00 . A A . 100 LEU HG 1 1
7 16856 1 1 100 LEU N N 11.271 -29.284 39.867 1.00 . A A . 100 LEU N 1 1
7 16857 1 1 100 LEU O O 10.824 -26.666 38.288 1.00 . A A . 100 LEU O 1 1
7 16858 1 1 101 ASN C C 7.472 -26.180 37.291 1.00 . A A . 101 ASN C 1 1
7 16859 1 1 101 ASN CA C 8.446 -27.300 36.971 1.00 . A A . 101 ASN CA 1 1
7 16860 1 1 101 ASN CB C 7.767 -28.357 36.097 1.00 . A A . 101 ASN CB 1 1
7 16861 1 1 101 ASN CG C 8.747 -29.345 35.499 1.00 . A A . 101 ASN CG 1 1
7 16862 1 1 101 ASN H H 8.453 -28.605 38.642 1.00 . A A . 101 ASN H 1 1
7 16863 1 1 101 ASN HA H 9.288 -26.884 36.437 1.00 . A A . 101 ASN HA 1 1
7 16864 1 1 101 ASN HB2 H 7.057 -28.908 36.697 1.00 . A A . 101 ASN HB2 1 1
7 16865 1 1 101 ASN HB3 H 7.244 -27.864 35.290 1.00 . A A . 101 ASN HB3 1 1
7 16866 1 1 101 ASN HD21 H 8.920 -28.227 33.867 1.00 . A A . 101 ASN HD21 1 1
7 16867 1 1 101 ASN HD22 H 9.859 -29.679 33.891 1.00 . A A . 101 ASN HD22 1 1
7 16868 1 1 101 ASN N N 8.951 -27.889 38.205 1.00 . A A . 101 ASN N 1 1
7 16869 1 1 101 ASN ND2 N 9.226 -29.053 34.300 1.00 . A A . 101 ASN ND2 1 1
7 16870 1 1 101 ASN O O 6.734 -25.711 36.423 1.00 . A A . 101 ASN O 1 1
7 16871 1 1 101 ASN OD1 O 9.071 -30.367 36.106 1.00 . A A . 101 ASN OD1 1 1
7 16872 1 1 102 SER C C 7.037 -23.396 38.237 1.00 . A A . 102 SER C 1 1
7 16873 1 1 102 SER CA C 6.667 -24.656 39.010 1.00 . A A . 102 SER CA 1 1
7 16874 1 1 102 SER CB C 6.885 -24.447 40.510 1.00 . A A . 102 SER CB 1 1
7 16875 1 1 102 SER H H 8.044 -26.222 39.197 1.00 . A A . 102 SER H 1 1
7 16876 1 1 102 SER HA H 5.631 -24.894 38.827 1.00 . A A . 102 SER HA 1 1
7 16877 1 1 102 SER HB2 H 7.906 -24.148 40.682 1.00 . A A . 102 SER HB2 1 1
7 16878 1 1 102 SER HB3 H 6.218 -23.675 40.868 1.00 . A A . 102 SER HB3 1 1
7 16879 1 1 102 SER HG H 5.676 -25.785 41.298 1.00 . A A . 102 SER HG 1 1
7 16880 1 1 102 SER N N 7.474 -25.768 38.552 1.00 . A A . 102 SER N 1 1
7 16881 1 1 102 SER O O 8.196 -22.977 38.232 1.00 . A A . 102 SER O 1 1
7 16882 1 1 102 SER OG O 6.631 -25.645 41.231 1.00 . A A . 102 SER OG 1 1
7 16883 1 1 103 SER C C 6.708 -20.403 37.452 1.00 . A A . 103 SER C 1 1
7 16884 1 1 103 SER CA C 6.280 -21.664 36.701 1.00 . A A . 103 SER CA 1 1
7 16885 1 1 103 SER CB C 5.029 -21.392 35.861 1.00 . A A . 103 SER CB 1 1
7 16886 1 1 103 SER H H 5.127 -23.094 37.759 1.00 . A A . 103 SER H 1 1
7 16887 1 1 103 SER HA H 7.082 -21.950 36.037 1.00 . A A . 103 SER HA 1 1
7 16888 1 1 103 SER HB2 H 4.730 -22.300 35.357 1.00 . A A . 103 SER HB2 1 1
7 16889 1 1 103 SER HB3 H 4.231 -21.061 36.506 1.00 . A A . 103 SER HB3 1 1
7 16890 1 1 103 SER HG H 5.850 -19.710 35.267 1.00 . A A . 103 SER HG 1 1
7 16891 1 1 103 SER N N 6.045 -22.784 37.605 1.00 . A A . 103 SER N 1 1
7 16892 1 1 103 SER O O 7.042 -19.395 36.832 1.00 . A A . 103 SER O 1 1
7 16893 1 1 103 SER OG O 5.271 -20.388 34.886 1.00 . A A . 103 SER OG 1 1
7 16894 1 1 104 GLU C C 8.763 -19.363 39.419 1.00 . A A . 104 GLU C 1 1
7 16895 1 1 104 GLU CA C 7.248 -19.362 39.579 1.00 . A A . 104 GLU CA 1 1
7 16896 1 1 104 GLU CB C 6.896 -19.516 41.066 1.00 . A A . 104 GLU CB 1 1
7 16897 1 1 104 GLU CD C 7.571 -20.509 43.294 1.00 . A A . 104 GLU CD 1 1
7 16898 1 1 104 GLU CG C 7.762 -20.539 41.795 1.00 . A A . 104 GLU CG 1 1
7 16899 1 1 104 GLU H H 6.306 -21.232 39.232 1.00 . A A . 104 GLU H 1 1
7 16900 1 1 104 GLU HA H 6.849 -18.430 39.207 1.00 . A A . 104 GLU HA 1 1
7 16901 1 1 104 GLU HB2 H 7.017 -18.559 41.556 1.00 . A A . 104 GLU HB2 1 1
7 16902 1 1 104 GLU HB3 H 5.864 -19.823 41.150 1.00 . A A . 104 GLU HB3 1 1
7 16903 1 1 104 GLU HG2 H 7.523 -21.527 41.431 1.00 . A A . 104 GLU HG2 1 1
7 16904 1 1 104 GLU HG3 H 8.798 -20.324 41.579 1.00 . A A . 104 GLU HG3 1 1
7 16905 1 1 104 GLU N N 6.694 -20.452 38.783 1.00 . A A . 104 GLU N 1 1
7 16906 1 1 104 GLU O O 9.426 -18.335 39.558 1.00 . A A . 104 GLU O 1 1
7 16907 1 1 104 GLU OE1 O 8.561 -20.707 44.027 1.00 . A A . 104 GLU OE1 1 1
7 16908 1 1 104 GLU OE2 O 6.428 -20.297 43.743 1.00 . A A . 104 GLU OE2 1 1
7 16909 1 1 105 THR C C 11.100 -20.823 37.527 1.00 . A A . 105 THR C 1 1
7 16910 1 1 105 THR CA C 10.706 -20.743 38.992 1.00 . A A . 105 THR CA 1 1
7 16911 1 1 105 THR CB C 11.132 -22.027 39.706 1.00 . A A . 105 THR CB 1 1
7 16912 1 1 105 THR CG2 C 12.611 -22.265 39.531 1.00 . A A . 105 THR CG2 1 1
7 16913 1 1 105 THR H H 8.693 -21.305 38.962 1.00 . A A . 105 THR H 1 1
7 16914 1 1 105 THR HA H 11.214 -19.917 39.451 1.00 . A A . 105 THR HA 1 1
7 16915 1 1 105 THR HB H 10.596 -22.854 39.272 1.00 . A A . 105 THR HB 1 1
7 16916 1 1 105 THR HG1 H 10.012 -21.412 41.208 1.00 . A A . 105 THR HG1 1 1
7 16917 1 1 105 THR HG21 H 13.158 -21.474 40.021 1.00 . A A . 105 THR HG21 1 1
7 16918 1 1 105 THR HG22 H 12.847 -22.269 38.478 1.00 . A A . 105 THR HG22 1 1
7 16919 1 1 105 THR HG23 H 12.874 -23.213 39.965 1.00 . A A . 105 THR HG23 1 1
7 16920 1 1 105 THR N N 9.290 -20.541 39.122 1.00 . A A . 105 THR N 1 1
7 16921 1 1 105 THR O O 10.720 -21.756 36.817 1.00 . A A . 105 THR O 1 1
7 16922 1 1 105 THR OG1 O 10.808 -21.944 41.100 1.00 . A A . 105 THR OG1 1 1
7 16923 1 1 106 THR C C 13.785 -19.407 35.683 1.00 . A A . 106 THR C 1 1
7 16924 1 1 106 THR CA C 12.323 -19.828 35.715 1.00 . A A . 106 THR CA 1 1
7 16925 1 1 106 THR CB C 11.466 -18.897 34.826 1.00 . A A . 106 THR CB 1 1
7 16926 1 1 106 THR CG2 C 11.556 -17.446 35.283 1.00 . A A . 106 THR CG2 1 1
7 16927 1 1 106 THR H H 12.074 -19.096 37.670 1.00 . A A . 106 THR H 1 1
7 16928 1 1 106 THR HA H 12.244 -20.835 35.329 1.00 . A A . 106 THR HA 1 1
7 16929 1 1 106 THR HB H 10.436 -19.215 34.895 1.00 . A A . 106 THR HB 1 1
7 16930 1 1 106 THR HG1 H 11.836 -19.914 33.176 1.00 . A A . 106 THR HG1 1 1
7 16931 1 1 106 THR HG21 H 10.982 -16.822 34.614 1.00 . A A . 106 THR HG21 1 1
7 16932 1 1 106 THR HG22 H 12.587 -17.131 35.274 1.00 . A A . 106 THR HG22 1 1
7 16933 1 1 106 THR HG23 H 11.161 -17.360 36.284 1.00 . A A . 106 THR HG23 1 1
7 16934 1 1 106 THR N N 11.843 -19.838 37.074 1.00 . A A . 106 THR N 1 1
7 16935 1 1 106 THR O O 14.212 -18.547 36.456 1.00 . A A . 106 THR O 1 1
7 16936 1 1 106 THR OG1 O 11.886 -18.995 33.463 1.00 . A A . 106 THR OG1 1 1
7 16937 1 1 107 GLY C C 16.164 -18.488 33.838 1.00 . A A . 107 GLY C 1 1
7 16938 1 1 107 GLY CA C 15.955 -19.712 34.697 1.00 . A A . 107 GLY CA 1 1
7 16939 1 1 107 GLY H H 14.163 -20.739 34.237 1.00 . A A . 107 GLY H 1 1
7 16940 1 1 107 GLY HA2 H 16.353 -19.524 35.684 1.00 . A A . 107 GLY HA2 1 1
7 16941 1 1 107 GLY HA3 H 16.478 -20.546 34.256 1.00 . A A . 107 GLY HA3 1 1
7 16942 1 1 107 GLY N N 14.555 -20.044 34.815 1.00 . A A . 107 GLY N 1 1
7 16943 1 1 107 GLY O O 15.205 -17.935 33.296 1.00 . A A . 107 GLY O 1 1
7 16944 1 1 108 ARG C C 18.887 -17.134 31.975 1.00 . A A . 108 ARG C 1 1
7 16945 1 1 108 ARG CA C 17.724 -16.877 32.924 1.00 . A A . 108 ARG CA 1 1
7 16946 1 1 108 ARG CB C 18.052 -15.698 33.849 1.00 . A A . 108 ARG CB 1 1
7 16947 1 1 108 ARG CD C 15.782 -14.611 33.909 1.00 . A A . 108 ARG CD 1 1
7 16948 1 1 108 ARG CG C 16.883 -15.273 34.725 1.00 . A A . 108 ARG CG 1 1
7 16949 1 1 108 ARG CZ C 13.816 -13.538 34.983 1.00 . A A . 108 ARG CZ 1 1
7 16950 1 1 108 ARG H H 18.138 -18.563 34.128 1.00 . A A . 108 ARG H 1 1
7 16951 1 1 108 ARG HA H 16.851 -16.629 32.339 1.00 . A A . 108 ARG HA 1 1
7 16952 1 1 108 ARG HB2 H 18.875 -15.979 34.493 1.00 . A A . 108 ARG HB2 1 1
7 16953 1 1 108 ARG HB3 H 18.351 -14.852 33.247 1.00 . A A . 108 ARG HB3 1 1
7 16954 1 1 108 ARG HD2 H 16.063 -13.588 33.714 1.00 . A A . 108 ARG HD2 1 1
7 16955 1 1 108 ARG HD3 H 15.681 -15.139 32.973 1.00 . A A . 108 ARG HD3 1 1
7 16956 1 1 108 ARG HE H 14.090 -15.512 34.775 1.00 . A A . 108 ARG HE 1 1
7 16957 1 1 108 ARG HG2 H 16.480 -16.147 35.214 1.00 . A A . 108 ARG HG2 1 1
7 16958 1 1 108 ARG HG3 H 17.241 -14.574 35.467 1.00 . A A . 108 ARG HG3 1 1
7 16959 1 1 108 ARG HH11 H 15.265 -12.222 34.446 1.00 . A A . 108 ARG HH11 1 1
7 16960 1 1 108 ARG HH12 H 13.835 -11.518 35.127 1.00 . A A . 108 ARG HH12 1 1
7 16961 1 1 108 ARG HH21 H 12.219 -14.576 35.683 1.00 . A A . 108 ARG HH21 1 1
7 16962 1 1 108 ARG HH22 H 12.103 -12.853 35.824 1.00 . A A . 108 ARG HH22 1 1
7 16963 1 1 108 ARG N N 17.412 -18.063 33.702 1.00 . A A . 108 ARG N 1 1
7 16964 1 1 108 ARG NE N 14.492 -14.629 34.605 1.00 . A A . 108 ARG NE 1 1
7 16965 1 1 108 ARG NH1 N 14.348 -12.329 34.839 1.00 . A A . 108 ARG NH1 1 1
7 16966 1 1 108 ARG NH2 N 12.617 -13.667 35.541 1.00 . A A . 108 ARG NH2 1 1
7 16967 1 1 108 ARG O O 19.942 -17.630 32.382 1.00 . A A . 108 ARG O 1 1
7 16968 1 1 109 ILE C C 20.019 -15.446 29.242 1.00 . A A . 109 ILE C 1 1
7 16969 1 1 109 ILE CA C 19.719 -16.861 29.706 1.00 . A A . 109 ILE CA 1 1
7 16970 1 1 109 ILE CB C 19.319 -17.718 28.478 1.00 . A A . 109 ILE CB 1 1
7 16971 1 1 109 ILE CD1 C 18.591 -20.053 27.786 1.00 . A A . 109 ILE CD1 1 1
7 16972 1 1 109 ILE CG1 C 19.218 -19.193 28.859 1.00 . A A . 109 ILE CG1 1 1
7 16973 1 1 109 ILE CG2 C 20.317 -17.536 27.336 1.00 . A A . 109 ILE CG2 1 1
7 16974 1 1 109 ILE H H 17.758 -16.561 30.437 1.00 . A A . 109 ILE H 1 1
7 16975 1 1 109 ILE HA H 20.604 -17.285 30.153 1.00 . A A . 109 ILE HA 1 1
7 16976 1 1 109 ILE HB H 18.355 -17.376 28.130 1.00 . A A . 109 ILE HB 1 1
7 16977 1 1 109 ILE HD11 H 17.585 -19.715 27.597 1.00 . A A . 109 ILE HD11 1 1
7 16978 1 1 109 ILE HD12 H 18.569 -21.081 28.118 1.00 . A A . 109 ILE HD12 1 1
7 16979 1 1 109 ILE HD13 H 19.171 -19.976 26.879 1.00 . A A . 109 ILE HD13 1 1
7 16980 1 1 109 ILE HG12 H 20.209 -19.575 29.045 1.00 . A A . 109 ILE HG12 1 1
7 16981 1 1 109 ILE HG13 H 18.620 -19.291 29.755 1.00 . A A . 109 ILE HG13 1 1
7 16982 1 1 109 ILE HG21 H 21.297 -17.852 27.659 1.00 . A A . 109 ILE HG21 1 1
7 16983 1 1 109 ILE HG22 H 20.350 -16.495 27.052 1.00 . A A . 109 ILE HG22 1 1
7 16984 1 1 109 ILE HG23 H 20.008 -18.130 26.488 1.00 . A A . 109 ILE HG23 1 1
7 16985 1 1 109 ILE N N 18.667 -16.823 30.709 1.00 . A A . 109 ILE N 1 1
7 16986 1 1 109 ILE O O 19.103 -14.692 28.914 1.00 . A A . 109 ILE O 1 1
7 16987 1 1 110 SER C C 22.357 -13.894 27.419 1.00 . A A . 110 SER C 1 1
7 16988 1 1 110 SER CA C 21.693 -13.774 28.778 1.00 . A A . 110 SER CA 1 1
7 16989 1 1 110 SER CB C 22.650 -13.128 29.786 1.00 . A A . 110 SER CB 1 1
7 16990 1 1 110 SER H H 21.974 -15.720 29.535 1.00 . A A . 110 SER H 1 1
7 16991 1 1 110 SER HA H 20.807 -13.161 28.684 1.00 . A A . 110 SER HA 1 1
7 16992 1 1 110 SER HB2 H 22.184 -13.107 30.759 1.00 . A A . 110 SER HB2 1 1
7 16993 1 1 110 SER HB3 H 23.557 -13.707 29.837 1.00 . A A . 110 SER HB3 1 1
7 16994 1 1 110 SER HG H 23.634 -11.449 30.023 1.00 . A A . 110 SER HG 1 1
7 16995 1 1 110 SER N N 21.287 -15.085 29.236 1.00 . A A . 110 SER N 1 1
7 16996 1 1 110 SER O O 23.389 -14.556 27.275 1.00 . A A . 110 SER O 1 1
7 16997 1 1 110 SER OG O 22.977 -11.798 29.415 1.00 . A A . 110 SER OG 1 1
7 16998 1 1 111 TYR C C 22.597 -11.875 24.651 1.00 . A A . 111 TYR C 1 1
7 16999 1 1 111 TYR CA C 22.316 -13.299 25.085 1.00 . A A . 111 TYR CA 1 1
7 17000 1 1 111 TYR CB C 21.398 -14.018 24.086 1.00 . A A . 111 TYR CB 1 1
7 17001 1 1 111 TYR CD1 C 20.073 -12.781 22.331 1.00 . A A . 111 TYR CD1 1 1
7 17002 1 1 111 TYR CD2 C 19.132 -12.970 24.511 1.00 . A A . 111 TYR CD2 1 1
7 17003 1 1 111 TYR CE1 C 18.962 -12.083 21.905 1.00 . A A . 111 TYR CE1 1 1
7 17004 1 1 111 TYR CE2 C 18.017 -12.270 24.092 1.00 . A A . 111 TYR CE2 1 1
7 17005 1 1 111 TYR CG C 20.178 -13.238 23.640 1.00 . A A . 111 TYR CG 1 1
7 17006 1 1 111 TYR CZ C 17.939 -11.827 22.790 1.00 . A A . 111 TYR CZ 1 1
7 17007 1 1 111 TYR H H 20.903 -12.814 26.577 1.00 . A A . 111 TYR H 1 1
7 17008 1 1 111 TYR HA H 23.258 -13.829 25.138 1.00 . A A . 111 TYR HA 1 1
7 17009 1 1 111 TYR HB2 H 21.971 -14.255 23.202 1.00 . A A . 111 TYR HB2 1 1
7 17010 1 1 111 TYR HB3 H 21.054 -14.937 24.536 1.00 . A A . 111 TYR HB3 1 1
7 17011 1 1 111 TYR HD1 H 20.878 -12.980 21.641 1.00 . A A . 111 TYR HD1 1 1
7 17012 1 1 111 TYR HD2 H 19.199 -13.315 25.531 1.00 . A A . 111 TYR HD2 1 1
7 17013 1 1 111 TYR HE1 H 18.901 -11.737 20.882 1.00 . A A . 111 TYR HE1 1 1
7 17014 1 1 111 TYR HE2 H 17.214 -12.071 24.783 1.00 . A A . 111 TYR HE2 1 1
7 17015 1 1 111 TYR HH H 16.579 -10.479 23.027 1.00 . A A . 111 TYR HH 1 1
7 17016 1 1 111 TYR N N 21.746 -13.291 26.415 1.00 . A A . 111 TYR N 1 1
7 17017 1 1 111 TYR O O 21.858 -10.947 24.994 1.00 . A A . 111 TYR O 1 1
7 17018 1 1 111 TYR OH O 16.830 -11.132 22.363 1.00 . A A . 111 TYR OH 1 1
7 17019 1 1 112 GLU C C 23.802 -10.169 22.041 1.00 . A A . 112 GLU C 1 1
7 17020 1 1 112 GLU CA C 24.132 -10.399 23.510 1.00 . A A . 112 GLU CA 1 1
7 17021 1 1 112 GLU CB C 25.639 -10.326 23.742 1.00 . A A . 112 GLU CB 1 1
7 17022 1 1 112 GLU CD C 27.737 -8.962 23.678 1.00 . A A . 112 GLU CD 1 1
7 17023 1 1 112 GLU CG C 26.226 -8.936 23.623 1.00 . A A . 112 GLU CG 1 1
7 17024 1 1 112 GLU H H 24.180 -12.497 23.627 1.00 . A A . 112 GLU H 1 1
7 17025 1 1 112 GLU HA H 23.635 -9.655 24.116 1.00 . A A . 112 GLU HA 1 1
7 17026 1 1 112 GLU HB2 H 25.854 -10.697 24.734 1.00 . A A . 112 GLU HB2 1 1
7 17027 1 1 112 GLU HB3 H 26.129 -10.963 23.020 1.00 . A A . 112 GLU HB3 1 1
7 17028 1 1 112 GLU HG2 H 25.918 -8.505 22.682 1.00 . A A . 112 GLU HG2 1 1
7 17029 1 1 112 GLU HG3 H 25.860 -8.329 24.436 1.00 . A A . 112 GLU HG3 1 1
7 17030 1 1 112 GLU N N 23.674 -11.708 23.913 1.00 . A A . 112 GLU N 1 1
7 17031 1 1 112 GLU O O 24.399 -10.785 21.159 1.00 . A A . 112 GLU O 1 1
7 17032 1 1 112 GLU OE1 O 28.287 -8.902 24.795 1.00 . A A . 112 GLU OE1 1 1
7 17033 1 1 112 GLU OE2 O 28.380 -9.028 22.606 1.00 . A A . 112 GLU OE2 1 1
7 17034 1 1 113 ASN C C 22.358 -7.593 20.082 1.00 . A A . 113 ASN C 1 1
7 17035 1 1 113 ASN CA C 22.359 -9.072 20.433 1.00 . A A . 113 ASN CA 1 1
7 17036 1 1 113 ASN CB C 20.939 -9.622 20.302 1.00 . A A . 113 ASN CB 1 1
7 17037 1 1 113 ASN CG C 20.423 -9.552 18.880 1.00 . A A . 113 ASN CG 1 1
7 17038 1 1 113 ASN H H 22.457 -8.771 22.526 1.00 . A A . 113 ASN H 1 1
7 17039 1 1 113 ASN HA H 23.006 -9.600 19.748 1.00 . A A . 113 ASN HA 1 1
7 17040 1 1 113 ASN HB2 H 20.929 -10.657 20.618 1.00 . A A . 113 ASN HB2 1 1
7 17041 1 1 113 ASN HB3 H 20.278 -9.053 20.937 1.00 . A A . 113 ASN HB3 1 1
7 17042 1 1 113 ASN HD21 H 18.577 -9.180 19.516 1.00 . A A . 113 ASN HD21 1 1
7 17043 1 1 113 ASN HD22 H 18.776 -9.265 17.801 1.00 . A A . 113 ASN HD22 1 1
7 17044 1 1 113 ASN N N 22.849 -9.290 21.784 1.00 . A A . 113 ASN N 1 1
7 17045 1 1 113 ASN ND2 N 19.129 -9.306 18.718 1.00 . A A . 113 ASN ND2 1 1
7 17046 1 1 113 ASN O O 21.636 -6.810 20.698 1.00 . A A . 113 ASN O 1 1
7 17047 1 1 113 ASN OD1 O 21.185 -9.702 17.933 1.00 . A A . 113 ASN OD1 1 1
7 17048 1 1 114 ARG C C 23.547 -4.823 19.653 1.00 . A A . 114 ARG C 1 1
7 17049 1 1 114 ARG CA C 23.191 -5.850 18.574 1.00 . A A . 114 ARG CA 1 1
7 17050 1 1 114 ARG CB C 21.827 -5.523 17.945 1.00 . A A . 114 ARG CB 1 1
7 17051 1 1 114 ARG CD C 22.070 -7.409 16.273 1.00 . A A . 114 ARG CD 1 1
7 17052 1 1 114 ARG CG C 21.683 -5.956 16.488 1.00 . A A . 114 ARG CG 1 1
7 17053 1 1 114 ARG CZ C 21.748 -9.052 14.447 1.00 . A A . 114 ARG CZ 1 1
7 17054 1 1 114 ARG H H 23.820 -7.869 18.743 1.00 . A A . 114 ARG H 1 1
7 17055 1 1 114 ARG HA H 23.945 -5.808 17.802 1.00 . A A . 114 ARG HA 1 1
7 17056 1 1 114 ARG HB2 H 21.056 -6.016 18.519 1.00 . A A . 114 ARG HB2 1 1
7 17057 1 1 114 ARG HB3 H 21.669 -4.455 17.997 1.00 . A A . 114 ARG HB3 1 1
7 17058 1 1 114 ARG HD2 H 23.090 -7.549 16.603 1.00 . A A . 114 ARG HD2 1 1
7 17059 1 1 114 ARG HD3 H 21.413 -8.033 16.862 1.00 . A A . 114 ARG HD3 1 1
7 17060 1 1 114 ARG HE H 22.072 -7.088 14.196 1.00 . A A . 114 ARG HE 1 1
7 17061 1 1 114 ARG HG2 H 20.653 -5.832 16.192 1.00 . A A . 114 ARG HG2 1 1
7 17062 1 1 114 ARG HG3 H 22.313 -5.332 15.875 1.00 . A A . 114 ARG HG3 1 1
7 17063 1 1 114 ARG HH11 H 21.595 -9.843 16.309 1.00 . A A . 114 ARG HH11 1 1
7 17064 1 1 114 ARG HH12 H 21.417 -10.981 14.995 1.00 . A A . 114 ARG HH12 1 1
7 17065 1 1 114 ARG HH21 H 21.812 -8.589 12.476 1.00 . A A . 114 ARG HH21 1 1
7 17066 1 1 114 ARG HH22 H 21.518 -10.272 12.833 1.00 . A A . 114 ARG HH22 1 1
7 17067 1 1 114 ARG N N 23.187 -7.214 19.109 1.00 . A A . 114 ARG N 1 1
7 17068 1 1 114 ARG NE N 21.965 -7.801 14.867 1.00 . A A . 114 ARG NE 1 1
7 17069 1 1 114 ARG NH1 N 21.572 -10.030 15.321 1.00 . A A . 114 ARG NH1 1 1
7 17070 1 1 114 ARG NH2 N 21.691 -9.320 13.149 1.00 . A A . 114 ARG NH2 1 1
7 17071 1 1 114 ARG O O 23.178 -3.653 19.560 1.00 . A A . 114 ARG O 1 1
7 17072 1 1 115 GLY C C 23.744 -4.411 22.913 1.00 . A A . 115 GLY C 1 1
7 17073 1 1 115 GLY CA C 24.693 -4.375 21.733 1.00 . A A . 115 GLY CA 1 1
7 17074 1 1 115 GLY H H 24.564 -6.205 20.683 1.00 . A A . 115 GLY H 1 1
7 17075 1 1 115 GLY HA2 H 25.678 -4.663 22.072 1.00 . A A . 115 GLY HA2 1 1
7 17076 1 1 115 GLY HA3 H 24.736 -3.366 21.352 1.00 . A A . 115 GLY HA3 1 1
7 17077 1 1 115 GLY N N 24.287 -5.265 20.664 1.00 . A A . 115 GLY N 1 1
7 17078 1 1 115 GLY O O 23.979 -3.748 23.926 1.00 . A A . 115 GLY O 1 1
7 17079 1 1 116 GLU C C 21.771 -6.715 24.456 1.00 . A A . 116 GLU C 1 1
7 17080 1 1 116 GLU CA C 21.699 -5.320 23.851 1.00 . A A . 116 GLU CA 1 1
7 17081 1 1 116 GLU CB C 20.288 -5.060 23.321 1.00 . A A . 116 GLU CB 1 1
7 17082 1 1 116 GLU CD C 20.285 -2.594 23.848 1.00 . A A . 116 GLU CD 1 1
7 17083 1 1 116 GLU CG C 20.080 -3.653 22.788 1.00 . A A . 116 GLU CG 1 1
7 17084 1 1 116 GLU H H 22.537 -5.676 21.949 1.00 . A A . 116 GLU H 1 1
7 17085 1 1 116 GLU HA H 21.931 -4.593 24.615 1.00 . A A . 116 GLU HA 1 1
7 17086 1 1 116 GLU HB2 H 20.083 -5.757 22.521 1.00 . A A . 116 GLU HB2 1 1
7 17087 1 1 116 GLU HB3 H 19.581 -5.227 24.119 1.00 . A A . 116 GLU HB3 1 1
7 17088 1 1 116 GLU HG2 H 20.782 -3.477 21.987 1.00 . A A . 116 GLU HG2 1 1
7 17089 1 1 116 GLU HG3 H 19.073 -3.570 22.407 1.00 . A A . 116 GLU HG3 1 1
7 17090 1 1 116 GLU N N 22.675 -5.183 22.786 1.00 . A A . 116 GLU N 1 1
7 17091 1 1 116 GLU O O 21.857 -7.711 23.737 1.00 . A A . 116 GLU O 1 1
7 17092 1 1 116 GLU OE1 O 19.423 -2.466 24.739 1.00 . A A . 116 GLU OE1 1 1
7 17093 1 1 116 GLU OE2 O 21.314 -1.887 23.801 1.00 . A A . 116 GLU OE2 1 1
7 17094 1 1 117 CYS C C 20.502 -8.267 27.262 1.00 . A A . 117 CYS C 1 1
7 17095 1 1 117 CYS CA C 21.784 -8.060 26.463 1.00 . A A . 117 CYS CA 1 1
7 17096 1 1 117 CYS CB C 23.014 -8.127 27.369 1.00 . A A . 117 CYS CB 1 1
7 17097 1 1 117 CYS H H 21.698 -5.958 26.296 1.00 . A A . 117 CYS H 1 1
7 17098 1 1 117 CYS HA H 21.858 -8.835 25.715 1.00 . A A . 117 CYS HA 1 1
7 17099 1 1 117 CYS HB2 H 22.880 -8.922 28.085 1.00 . A A . 117 CYS HB2 1 1
7 17100 1 1 117 CYS HB3 H 23.887 -8.328 26.766 1.00 . A A . 117 CYS HB3 1 1
7 17101 1 1 117 CYS HG H 23.409 -6.926 29.582 1.00 . A A . 117 CYS HG 1 1
7 17102 1 1 117 CYS N N 21.746 -6.785 25.771 1.00 . A A . 117 CYS N 1 1
7 17103 1 1 117 CYS O O 20.309 -7.658 28.318 1.00 . A A . 117 CYS O 1 1
7 17104 1 1 117 CYS SG S 23.330 -6.610 28.295 1.00 . A A . 117 CYS SG 1 1
7 17105 1 1 118 PHE C C 18.387 -10.642 28.194 1.00 . A A . 118 PHE C 1 1
7 17106 1 1 118 PHE CA C 18.336 -9.360 27.370 1.00 . A A . 118 PHE CA 1 1
7 17107 1 1 118 PHE CB C 17.233 -9.480 26.314 1.00 . A A . 118 PHE CB 1 1
7 17108 1 1 118 PHE CD1 C 17.645 -8.203 24.193 1.00 . A A . 118 PHE CD1 1 1
7 17109 1 1 118 PHE CD2 C 16.350 -7.167 25.903 1.00 . A A . 118 PHE CD2 1 1
7 17110 1 1 118 PHE CE1 C 17.507 -7.076 23.402 1.00 . A A . 118 PHE CE1 1 1
7 17111 1 1 118 PHE CE2 C 16.205 -6.039 25.118 1.00 . A A . 118 PHE CE2 1 1
7 17112 1 1 118 PHE CG C 17.068 -8.261 25.449 1.00 . A A . 118 PHE CG 1 1
7 17113 1 1 118 PHE CZ C 16.739 -6.021 23.834 1.00 . A A . 118 PHE CZ 1 1
7 17114 1 1 118 PHE H H 19.846 -9.577 25.910 1.00 . A A . 118 PHE H 1 1
7 17115 1 1 118 PHE HA H 18.112 -8.530 28.024 1.00 . A A . 118 PHE HA 1 1
7 17116 1 1 118 PHE HB2 H 17.460 -10.312 25.667 1.00 . A A . 118 PHE HB2 1 1
7 17117 1 1 118 PHE HB3 H 16.292 -9.665 26.808 1.00 . A A . 118 PHE HB3 1 1
7 17118 1 1 118 PHE HD1 H 18.207 -9.050 23.829 1.00 . A A . 118 PHE HD1 1 1
7 17119 1 1 118 PHE HD2 H 15.896 -7.204 26.881 1.00 . A A . 118 PHE HD2 1 1
7 17120 1 1 118 PHE HE1 H 17.962 -7.043 22.424 1.00 . A A . 118 PHE HE1 1 1
7 17121 1 1 118 PHE HE2 H 15.641 -5.194 25.485 1.00 . A A . 118 PHE HE2 1 1
7 17122 1 1 118 PHE HZ H 16.611 -5.150 23.207 1.00 . A A . 118 PHE HZ 1 1
7 17123 1 1 118 PHE N N 19.621 -9.106 26.738 1.00 . A A . 118 PHE N 1 1
7 17124 1 1 118 PHE O O 19.182 -11.540 27.912 1.00 . A A . 118 PHE O 1 1
7 17125 1 1 119 PHE C C 16.191 -12.717 29.609 1.00 . A A . 119 PHE C 1 1
7 17126 1 1 119 PHE CA C 17.422 -11.925 30.014 1.00 . A A . 119 PHE CA 1 1
7 17127 1 1 119 PHE CB C 17.358 -11.586 31.502 1.00 . A A . 119 PHE CB 1 1
7 17128 1 1 119 PHE CD1 C 18.875 -9.768 32.331 1.00 . A A . 119 PHE CD1 1 1
7 17129 1 1 119 PHE CD2 C 19.684 -12.011 32.332 1.00 . A A . 119 PHE CD2 1 1
7 17130 1 1 119 PHE CE1 C 20.079 -9.333 32.852 1.00 . A A . 119 PHE CE1 1 1
7 17131 1 1 119 PHE CE2 C 20.888 -11.582 32.851 1.00 . A A . 119 PHE CE2 1 1
7 17132 1 1 119 PHE CG C 18.663 -11.110 32.066 1.00 . A A . 119 PHE CG 1 1
7 17133 1 1 119 PHE CZ C 21.087 -10.240 33.111 1.00 . A A . 119 PHE CZ 1 1
7 17134 1 1 119 PHE H H 16.967 -9.948 29.411 1.00 . A A . 119 PHE H 1 1
7 17135 1 1 119 PHE HA H 18.296 -12.531 29.828 1.00 . A A . 119 PHE HA 1 1
7 17136 1 1 119 PHE HB2 H 16.627 -10.806 31.655 1.00 . A A . 119 PHE HB2 1 1
7 17137 1 1 119 PHE HB3 H 17.056 -12.466 32.052 1.00 . A A . 119 PHE HB3 1 1
7 17138 1 1 119 PHE HD1 H 18.086 -9.057 32.128 1.00 . A A . 119 PHE HD1 1 1
7 17139 1 1 119 PHE HD2 H 19.528 -13.060 32.128 1.00 . A A . 119 PHE HD2 1 1
7 17140 1 1 119 PHE HE1 H 20.232 -8.284 33.052 1.00 . A A . 119 PHE HE1 1 1
7 17141 1 1 119 PHE HE2 H 21.675 -12.294 33.052 1.00 . A A . 119 PHE HE2 1 1
7 17142 1 1 119 PHE HZ H 22.029 -9.899 33.517 1.00 . A A . 119 PHE HZ 1 1
7 17143 1 1 119 PHE N N 17.537 -10.720 29.207 1.00 . A A . 119 PHE N 1 1
7 17144 1 1 119 PHE O O 15.073 -12.195 29.616 1.00 . A A . 119 PHE O 1 1
7 17145 1 1 120 LEU C C 14.963 -15.844 29.892 1.00 . A A . 120 LEU C 1 1
7 17146 1 1 120 LEU CA C 15.328 -14.838 28.811 1.00 . A A . 120 LEU CA 1 1
7 17147 1 1 120 LEU CB C 15.752 -15.593 27.553 1.00 . A A . 120 LEU CB 1 1
7 17148 1 1 120 LEU CD1 C 16.980 -15.590 25.395 1.00 . A A . 120 LEU CD1 1 1
7 17149 1 1 120 LEU CD2 C 15.164 -13.943 25.754 1.00 . A A . 120 LEU CD2 1 1
7 17150 1 1 120 LEU CG C 16.283 -14.722 26.417 1.00 . A A . 120 LEU CG 1 1
7 17151 1 1 120 LEU H H 17.321 -14.329 29.291 1.00 . A A . 120 LEU H 1 1
7 17152 1 1 120 LEU HA H 14.470 -14.228 28.584 1.00 . A A . 120 LEU HA 1 1
7 17153 1 1 120 LEU HB2 H 16.520 -16.299 27.828 1.00 . A A . 120 LEU HB2 1 1
7 17154 1 1 120 LEU HB3 H 14.898 -16.142 27.185 1.00 . A A . 120 LEU HB3 1 1
7 17155 1 1 120 LEU HD11 H 17.373 -14.969 24.603 1.00 . A A . 120 LEU HD11 1 1
7 17156 1 1 120 LEU HD12 H 16.274 -16.295 24.981 1.00 . A A . 120 LEU HD12 1 1
7 17157 1 1 120 LEU HD13 H 17.789 -16.125 25.868 1.00 . A A . 120 LEU HD13 1 1
7 17158 1 1 120 LEU HD21 H 15.577 -13.308 24.985 1.00 . A A . 120 LEU HD21 1 1
7 17159 1 1 120 LEU HD22 H 14.658 -13.338 26.491 1.00 . A A . 120 LEU HD22 1 1
7 17160 1 1 120 LEU HD23 H 14.462 -14.633 25.310 1.00 . A A . 120 LEU HD23 1 1
7 17161 1 1 120 LEU HG H 17.003 -14.019 26.809 1.00 . A A . 120 LEU HG 1 1
7 17162 1 1 120 LEU N N 16.404 -13.973 29.258 1.00 . A A . 120 LEU N 1 1
7 17163 1 1 120 LEU O O 15.839 -16.507 30.449 1.00 . A A . 120 LEU O 1 1
7 17164 1 1 121 PRO C C 12.997 -18.328 30.443 1.00 . A A . 121 PRO C 1 1
7 17165 1 1 121 PRO CA C 13.173 -16.974 31.134 1.00 . A A . 121 PRO CA 1 1
7 17166 1 1 121 PRO CB C 11.825 -16.404 31.572 1.00 . A A . 121 PRO CB 1 1
7 17167 1 1 121 PRO CD C 12.584 -15.099 29.698 1.00 . A A . 121 PRO CD 1 1
7 17168 1 1 121 PRO CG C 11.352 -15.600 30.409 1.00 . A A . 121 PRO CG 1 1
7 17169 1 1 121 PRO HA H 13.821 -17.086 31.991 1.00 . A A . 121 PRO HA 1 1
7 17170 1 1 121 PRO HB2 H 11.145 -17.213 31.795 1.00 . A A . 121 PRO HB2 1 1
7 17171 1 1 121 PRO HB3 H 11.959 -15.788 32.445 1.00 . A A . 121 PRO HB3 1 1
7 17172 1 1 121 PRO HD2 H 12.476 -15.216 28.628 1.00 . A A . 121 PRO HD2 1 1
7 17173 1 1 121 PRO HD3 H 12.766 -14.067 29.951 1.00 . A A . 121 PRO HD3 1 1
7 17174 1 1 121 PRO HG2 H 10.768 -16.222 29.745 1.00 . A A . 121 PRO HG2 1 1
7 17175 1 1 121 PRO HG3 H 10.759 -14.767 30.756 1.00 . A A . 121 PRO HG3 1 1
7 17176 1 1 121 PRO N N 13.670 -15.961 30.209 1.00 . A A . 121 PRO N 1 1
7 17177 1 1 121 PRO O O 12.455 -18.401 29.339 1.00 . A A . 121 PRO O 1 1
7 17178 1 1 122 TYR C C 12.995 -21.768 31.559 1.00 . A A . 122 TYR C 1 1
7 17179 1 1 122 TYR CA C 13.344 -20.727 30.498 1.00 . A A . 122 TYR CA 1 1
7 17180 1 1 122 TYR CB C 14.639 -21.128 29.771 1.00 . A A . 122 TYR CB 1 1
7 17181 1 1 122 TYR CD1 C 16.702 -20.470 31.079 1.00 . A A . 122 TYR CD1 1 1
7 17182 1 1 122 TYR CD2 C 16.025 -22.754 31.129 1.00 . A A . 122 TYR CD2 1 1
7 17183 1 1 122 TYR CE1 C 17.777 -20.769 31.899 1.00 . A A . 122 TYR CE1 1 1
7 17184 1 1 122 TYR CE2 C 17.092 -23.059 31.949 1.00 . A A . 122 TYR CE2 1 1
7 17185 1 1 122 TYR CG C 15.809 -21.453 30.679 1.00 . A A . 122 TYR CG 1 1
7 17186 1 1 122 TYR CZ C 17.966 -22.064 32.333 1.00 . A A . 122 TYR CZ 1 1
7 17187 1 1 122 TYR H H 13.889 -19.284 31.957 1.00 . A A . 122 TYR H 1 1
7 17188 1 1 122 TYR HA H 12.541 -20.692 29.777 1.00 . A A . 122 TYR HA 1 1
7 17189 1 1 122 TYR HB2 H 14.445 -22.000 29.168 1.00 . A A . 122 TYR HB2 1 1
7 17190 1 1 122 TYR HB3 H 14.939 -20.315 29.126 1.00 . A A . 122 TYR HB3 1 1
7 17191 1 1 122 TYR HD1 H 16.550 -19.453 30.741 1.00 . A A . 122 TYR HD1 1 1
7 17192 1 1 122 TYR HD2 H 15.340 -23.532 30.825 1.00 . A A . 122 TYR HD2 1 1
7 17193 1 1 122 TYR HE1 H 18.460 -19.987 32.196 1.00 . A A . 122 TYR HE1 1 1
7 17194 1 1 122 TYR HE2 H 17.238 -24.073 32.287 1.00 . A A . 122 TYR HE2 1 1
7 17195 1 1 122 TYR HH H 19.127 -21.684 33.826 1.00 . A A . 122 TYR HH 1 1
7 17196 1 1 122 TYR N N 13.463 -19.394 31.080 1.00 . A A . 122 TYR N 1 1
7 17197 1 1 122 TYR O O 13.217 -21.555 32.755 1.00 . A A . 122 TYR O 1 1
7 17198 1 1 122 TYR OH O 19.033 -22.367 33.152 1.00 . A A . 122 TYR OH 1 1
7 17199 1 1 123 THR C C 12.898 -25.256 31.412 1.00 . A A . 123 THR C 1 1
7 17200 1 1 123 THR CA C 12.163 -24.028 31.962 1.00 . A A . 123 THR CA 1 1
7 17201 1 1 123 THR CB C 10.648 -24.315 32.078 1.00 . A A . 123 THR CB 1 1
7 17202 1 1 123 THR CG2 C 9.979 -23.354 33.058 1.00 . A A . 123 THR CG2 1 1
7 17203 1 1 123 THR H H 12.170 -22.934 30.160 1.00 . A A . 123 THR H 1 1
7 17204 1 1 123 THR HA H 12.548 -23.806 32.948 1.00 . A A . 123 THR HA 1 1
7 17205 1 1 123 THR HB H 10.516 -25.325 32.445 1.00 . A A . 123 THR HB 1 1
7 17206 1 1 123 THR HG1 H 9.683 -25.074 30.516 1.00 . A A . 123 THR HG1 1 1
7 17207 1 1 123 THR HG21 H 8.921 -23.572 33.118 1.00 . A A . 123 THR HG21 1 1
7 17208 1 1 123 THR HG22 H 10.116 -22.339 32.717 1.00 . A A . 123 THR HG22 1 1
7 17209 1 1 123 THR HG23 H 10.424 -23.468 34.036 1.00 . A A . 123 THR HG23 1 1
7 17210 1 1 123 THR N N 12.424 -22.880 31.107 1.00 . A A . 123 THR N 1 1
7 17211 1 1 123 THR O O 13.544 -25.178 30.368 1.00 . A A . 123 THR O 1 1
7 17212 1 1 123 THR OG1 O 10.026 -24.202 30.791 1.00 . A A . 123 THR OG1 1 1
7 17213 1 1 124 LYS C C 12.977 -28.300 30.534 1.00 . A A . 124 LYS C 1 1
7 17214 1 1 124 LYS CA C 13.576 -27.565 31.740 1.00 . A A . 124 LYS CA 1 1
7 17215 1 1 124 LYS CB C 13.673 -28.523 32.929 1.00 . A A . 124 LYS CB 1 1
7 17216 1 1 124 LYS CD C 14.499 -30.740 33.805 1.00 . A A . 124 LYS CD 1 1
7 17217 1 1 124 LYS CE C 14.907 -32.148 33.396 1.00 . A A . 124 LYS CE 1 1
7 17218 1 1 124 LYS CG C 14.356 -29.838 32.591 1.00 . A A . 124 LYS CG 1 1
7 17219 1 1 124 LYS H H 12.228 -26.410 32.897 1.00 . A A . 124 LYS H 1 1
7 17220 1 1 124 LYS HA H 14.573 -27.235 31.481 1.00 . A A . 124 LYS HA 1 1
7 17221 1 1 124 LYS HB2 H 14.228 -28.044 33.720 1.00 . A A . 124 LYS HB2 1 1
7 17222 1 1 124 LYS HB3 H 12.675 -28.741 33.281 1.00 . A A . 124 LYS HB3 1 1
7 17223 1 1 124 LYS HD2 H 15.257 -30.331 34.458 1.00 . A A . 124 LYS HD2 1 1
7 17224 1 1 124 LYS HD3 H 13.554 -30.783 34.325 1.00 . A A . 124 LYS HD3 1 1
7 17225 1 1 124 LYS HE2 H 15.082 -32.732 34.287 1.00 . A A . 124 LYS HE2 1 1
7 17226 1 1 124 LYS HE3 H 14.101 -32.590 32.831 1.00 . A A . 124 LYS HE3 1 1
7 17227 1 1 124 LYS HG2 H 13.768 -30.351 31.843 1.00 . A A . 124 LYS HG2 1 1
7 17228 1 1 124 LYS HG3 H 15.338 -29.628 32.191 1.00 . A A . 124 LYS HG3 1 1
7 17229 1 1 124 LYS HZ1 H 15.994 -31.606 31.696 1.00 . A A . 124 LYS HZ1 1 1
7 17230 1 1 124 LYS HZ2 H 16.386 -33.135 32.306 1.00 . A A . 124 LYS HZ2 1 1
7 17231 1 1 124 LYS HZ3 H 16.933 -31.744 33.096 1.00 . A A . 124 LYS HZ3 1 1
7 17232 1 1 124 LYS N N 12.810 -26.378 32.110 1.00 . A A . 124 LYS N 1 1
7 17233 1 1 124 LYS NZ N 16.142 -32.155 32.564 1.00 . A A . 124 LYS NZ 1 1
7 17234 1 1 124 LYS O O 13.693 -28.987 29.806 1.00 . A A . 124 LYS O 1 1
7 17235 1 1 125 ASP C C 11.258 -28.498 27.881 1.00 . A A . 125 ASP C 1 1
7 17236 1 1 125 ASP CA C 10.970 -28.955 29.313 1.00 . A A . 125 ASP CA 1 1
7 17237 1 1 125 ASP CB C 9.455 -28.941 29.582 1.00 . A A . 125 ASP CB 1 1
7 17238 1 1 125 ASP CG C 8.835 -27.571 29.405 1.00 . A A . 125 ASP CG 1 1
7 17239 1 1 125 ASP H H 11.178 -27.467 30.818 1.00 . A A . 125 ASP H 1 1
7 17240 1 1 125 ASP HA H 11.326 -29.969 29.419 1.00 . A A . 125 ASP HA 1 1
7 17241 1 1 125 ASP HB2 H 8.971 -29.623 28.900 1.00 . A A . 125 ASP HB2 1 1
7 17242 1 1 125 ASP HB3 H 9.273 -29.269 30.595 1.00 . A A . 125 ASP HB3 1 1
7 17243 1 1 125 ASP N N 11.678 -28.144 30.312 1.00 . A A . 125 ASP N 1 1
7 17244 1 1 125 ASP O O 10.909 -29.187 26.922 1.00 . A A . 125 ASP O 1 1
7 17245 1 1 125 ASP OD1 O 7.940 -27.427 28.541 1.00 . A A . 125 ASP OD1 1 1
7 17246 1 1 125 ASP OD2 O 9.243 -26.637 30.137 1.00 . A A . 125 ASP OD2 1 1
7 17247 1 1 126 ASP C C 13.676 -27.192 26.025 1.00 . A A . 126 ASP C 1 1
7 17248 1 1 126 ASP CA C 12.238 -26.835 26.411 1.00 . A A . 126 ASP CA 1 1
7 17249 1 1 126 ASP CB C 12.030 -25.317 26.365 1.00 . A A . 126 ASP CB 1 1
7 17250 1 1 126 ASP CG C 12.343 -24.724 25.006 1.00 . A A . 126 ASP CG 1 1
7 17251 1 1 126 ASP H H 12.160 -26.838 28.532 1.00 . A A . 126 ASP H 1 1
7 17252 1 1 126 ASP HA H 11.569 -27.300 25.702 1.00 . A A . 126 ASP HA 1 1
7 17253 1 1 126 ASP HB2 H 11.000 -25.094 26.599 1.00 . A A . 126 ASP HB2 1 1
7 17254 1 1 126 ASP HB3 H 12.671 -24.849 27.098 1.00 . A A . 126 ASP HB3 1 1
7 17255 1 1 126 ASP N N 11.906 -27.351 27.737 1.00 . A A . 126 ASP N 1 1
7 17256 1 1 126 ASP O O 14.066 -27.087 24.861 1.00 . A A . 126 ASP O 1 1
7 17257 1 1 126 ASP OD1 O 11.520 -24.888 24.083 1.00 . A A . 126 ASP OD1 1 1
7 17258 1 1 126 ASP OD2 O 13.415 -24.085 24.859 1.00 . A A . 126 ASP OD2 1 1
7 17259 1 1 127 VAL C C 16.015 -29.170 25.848 1.00 . A A . 127 VAL C 1 1
7 17260 1 1 127 VAL CA C 15.860 -27.961 26.774 1.00 . A A . 127 VAL CA 1 1
7 17261 1 1 127 VAL CB C 16.610 -28.227 28.101 1.00 . A A . 127 VAL CB 1 1
7 17262 1 1 127 VAL CG1 C 18.083 -28.519 27.841 1.00 . A A . 127 VAL CG1 1 1
7 17263 1 1 127 VAL CG2 C 16.463 -27.038 29.038 1.00 . A A . 127 VAL CG2 1 1
7 17264 1 1 127 VAL H H 14.064 -27.800 27.886 1.00 . A A . 127 VAL H 1 1
7 17265 1 1 127 VAL HA H 16.311 -27.102 26.299 1.00 . A A . 127 VAL HA 1 1
7 17266 1 1 127 VAL HB H 16.170 -29.092 28.574 1.00 . A A . 127 VAL HB 1 1
7 17267 1 1 127 VAL HG11 H 18.531 -27.681 27.328 1.00 . A A . 127 VAL HG11 1 1
7 17268 1 1 127 VAL HG12 H 18.178 -29.407 27.231 1.00 . A A . 127 VAL HG12 1 1
7 17269 1 1 127 VAL HG13 H 18.591 -28.676 28.781 1.00 . A A . 127 VAL HG13 1 1
7 17270 1 1 127 VAL HG21 H 17.002 -27.232 29.954 1.00 . A A . 127 VAL HG21 1 1
7 17271 1 1 127 VAL HG22 H 15.417 -26.880 29.262 1.00 . A A . 127 VAL HG22 1 1
7 17272 1 1 127 VAL HG23 H 16.866 -26.156 28.562 1.00 . A A . 127 VAL HG23 1 1
7 17273 1 1 127 VAL N N 14.452 -27.652 27.001 1.00 . A A . 127 VAL N 1 1
7 17274 1 1 127 VAL O O 15.708 -30.306 26.225 1.00 . A A . 127 VAL O 1 1
7 17275 1 1 128 GLU C C 17.807 -30.887 24.042 1.00 . A A . 128 GLU C 1 1
7 17276 1 1 128 GLU CA C 16.685 -29.943 23.633 1.00 . A A . 128 GLU CA 1 1
7 17277 1 1 128 GLU CB C 17.004 -29.315 22.272 1.00 . A A . 128 GLU CB 1 1
7 17278 1 1 128 GLU CD C 17.627 -29.692 19.847 1.00 . A A . 128 GLU CD 1 1
7 17279 1 1 128 GLU CG C 17.249 -30.334 21.168 1.00 . A A . 128 GLU CG 1 1
7 17280 1 1 128 GLU H H 16.730 -27.979 24.417 1.00 . A A . 128 GLU H 1 1
7 17281 1 1 128 GLU HA H 15.768 -30.506 23.554 1.00 . A A . 128 GLU HA 1 1
7 17282 1 1 128 GLU HB2 H 16.176 -28.690 21.975 1.00 . A A . 128 GLU HB2 1 1
7 17283 1 1 128 GLU HB3 H 17.888 -28.702 22.372 1.00 . A A . 128 GLU HB3 1 1
7 17284 1 1 128 GLU HG2 H 18.055 -30.986 21.473 1.00 . A A . 128 GLU HG2 1 1
7 17285 1 1 128 GLU HG3 H 16.351 -30.914 21.024 1.00 . A A . 128 GLU HG3 1 1
7 17286 1 1 128 GLU N N 16.492 -28.907 24.637 1.00 . A A . 128 GLU N 1 1
7 17287 1 1 128 GLU O O 18.918 -30.455 24.359 1.00 . A A . 128 GLU O 1 1
7 17288 1 1 128 GLU OE1 O 18.840 -29.592 19.557 1.00 . A A . 128 GLU OE1 1 1
7 17289 1 1 128 GLU OE2 O 16.719 -29.278 19.097 1.00 . A A . 128 GLU OE2 1 1
7 17290 1 1 129 GLY C C 18.391 -33.684 25.773 1.00 . A A . 129 GLY C 1 1
7 17291 1 1 129 GLY CA C 18.512 -33.166 24.355 1.00 . A A . 129 GLY CA 1 1
7 17292 1 1 129 GLY H H 16.596 -32.458 23.811 1.00 . A A . 129 GLY H 1 1
7 17293 1 1 129 GLY HA2 H 18.415 -33.996 23.667 1.00 . A A . 129 GLY HA2 1 1
7 17294 1 1 129 GLY HA3 H 19.489 -32.723 24.227 1.00 . A A . 129 GLY HA3 1 1
7 17295 1 1 129 GLY N N 17.510 -32.176 24.036 1.00 . A A . 129 GLY N 1 1
7 17296 1 1 129 GLY O O 19.187 -34.525 26.191 1.00 . A A . 129 GLY O 1 1
7 17297 1 1 130 ASN C C 18.327 -33.193 28.805 1.00 . A A . 130 ASN C 1 1
7 17298 1 1 130 ASN CA C 17.157 -33.582 27.906 1.00 . A A . 130 ASN CA 1 1
7 17299 1 1 130 ASN CB C 16.935 -35.101 27.994 1.00 . A A . 130 ASN CB 1 1
7 17300 1 1 130 ASN CG C 15.764 -35.588 27.161 1.00 . A A . 130 ASN CG 1 1
7 17301 1 1 130 ASN H H 16.824 -32.476 26.118 1.00 . A A . 130 ASN H 1 1
7 17302 1 1 130 ASN HA H 16.269 -33.073 28.253 1.00 . A A . 130 ASN HA 1 1
7 17303 1 1 130 ASN HB2 H 17.825 -35.606 27.651 1.00 . A A . 130 ASN HB2 1 1
7 17304 1 1 130 ASN HB3 H 16.754 -35.370 29.026 1.00 . A A . 130 ASN HB3 1 1
7 17305 1 1 130 ASN HD21 H 16.725 -37.290 26.791 1.00 . A A . 130 ASN HD21 1 1
7 17306 1 1 130 ASN HD22 H 15.158 -37.136 26.078 1.00 . A A . 130 ASN HD22 1 1
7 17307 1 1 130 ASN N N 17.405 -33.164 26.516 1.00 . A A . 130 ASN N 1 1
7 17308 1 1 130 ASN ND2 N 15.894 -36.792 26.622 1.00 . A A . 130 ASN ND2 1 1
7 17309 1 1 130 ASN O O 18.467 -33.705 29.917 1.00 . A A . 130 ASN O 1 1
7 17310 1 1 130 ASN OD1 O 14.761 -34.893 26.999 1.00 . A A . 130 ASN OD1 1 1
7 17311 1 1 131 VAL C C 20.141 -31.306 30.381 1.00 . A A . 131 VAL C 1 1
7 17312 1 1 131 VAL CA C 20.380 -31.891 28.989 1.00 . A A . 131 VAL CA 1 1
7 17313 1 1 131 VAL CB C 21.169 -30.866 28.139 1.00 . A A . 131 VAL CB 1 1
7 17314 1 1 131 VAL CG1 C 22.503 -30.518 28.785 1.00 . A A . 131 VAL CG1 1 1
7 17315 1 1 131 VAL CG2 C 21.380 -31.388 26.725 1.00 . A A . 131 VAL CG2 1 1
7 17316 1 1 131 VAL H H 18.889 -31.803 27.497 1.00 . A A . 131 VAL H 1 1
7 17317 1 1 131 VAL HA H 20.984 -32.782 29.084 1.00 . A A . 131 VAL HA 1 1
7 17318 1 1 131 VAL HB H 20.582 -29.963 28.077 1.00 . A A . 131 VAL HB 1 1
7 17319 1 1 131 VAL HG11 H 23.107 -31.409 28.866 1.00 . A A . 131 VAL HG11 1 1
7 17320 1 1 131 VAL HG12 H 22.333 -30.107 29.769 1.00 . A A . 131 VAL HG12 1 1
7 17321 1 1 131 VAL HG13 H 23.018 -29.790 28.176 1.00 . A A . 131 VAL HG13 1 1
7 17322 1 1 131 VAL HG21 H 20.422 -31.573 26.260 1.00 . A A . 131 VAL HG21 1 1
7 17323 1 1 131 VAL HG22 H 21.947 -32.306 26.760 1.00 . A A . 131 VAL HG22 1 1
7 17324 1 1 131 VAL HG23 H 21.921 -30.651 26.148 1.00 . A A . 131 VAL HG23 1 1
7 17325 1 1 131 VAL N N 19.137 -32.262 28.326 1.00 . A A . 131 VAL N 1 1
7 17326 1 1 131 VAL O O 19.246 -30.486 30.587 1.00 . A A . 131 VAL O 1 1
7 17327 1 1 132 ASN C C 22.006 -30.048 32.695 1.00 . A A . 132 ASN C 1 1
7 17328 1 1 132 ASN CA C 20.955 -31.156 32.663 1.00 . A A . 132 ASN CA 1 1
7 17329 1 1 132 ASN CB C 21.190 -32.219 33.755 1.00 . A A . 132 ASN CB 1 1
7 17330 1 1 132 ASN CG C 22.433 -33.072 33.534 1.00 . A A . 132 ASN CG 1 1
7 17331 1 1 132 ASN H H 21.530 -32.517 31.151 1.00 . A A . 132 ASN H 1 1
7 17332 1 1 132 ASN HA H 19.985 -30.700 32.823 1.00 . A A . 132 ASN HA 1 1
7 17333 1 1 132 ASN HB2 H 21.294 -31.725 34.710 1.00 . A A . 132 ASN HB2 1 1
7 17334 1 1 132 ASN HB3 H 20.332 -32.875 33.794 1.00 . A A . 132 ASN HB3 1 1
7 17335 1 1 132 ASN HD21 H 23.431 -32.027 34.899 1.00 . A A . 132 ASN HD21 1 1
7 17336 1 1 132 ASN HD22 H 24.311 -33.306 34.139 1.00 . A A . 132 ASN HD22 1 1
7 17337 1 1 132 ASN N N 20.937 -31.758 31.339 1.00 . A A . 132 ASN N 1 1
7 17338 1 1 132 ASN ND2 N 23.499 -32.773 34.262 1.00 . A A . 132 ASN ND2 1 1
7 17339 1 1 132 ASN O O 23.129 -30.232 33.157 1.00 . A A . 132 ASN O 1 1
7 17340 1 1 132 ASN OD1 O 22.419 -34.020 32.745 1.00 . A A . 132 ASN OD1 1 1
7 17341 1 1 133 LEU C C 22.812 -27.020 33.238 1.00 . A A . 133 LEU C 1 1
7 17342 1 1 133 LEU CA C 22.543 -27.787 31.943 1.00 . A A . 133 LEU CA 1 1
7 17343 1 1 133 LEU CB C 22.005 -26.825 30.864 1.00 . A A . 133 LEU CB 1 1
7 17344 1 1 133 LEU CD1 C 20.503 -24.923 30.180 1.00 . A A . 133 LEU CD1 1 1
7 17345 1 1 133 LEU CD2 C 19.555 -26.813 31.511 1.00 . A A . 133 LEU CD2 1 1
7 17346 1 1 133 LEU CG C 20.792 -25.959 31.259 1.00 . A A . 133 LEU CG 1 1
7 17347 1 1 133 LEU H H 20.693 -28.806 31.861 1.00 . A A . 133 LEU H 1 1
7 17348 1 1 133 LEU HA H 23.480 -28.199 31.596 1.00 . A A . 133 LEU HA 1 1
7 17349 1 1 133 LEU HB2 H 22.807 -26.163 30.577 1.00 . A A . 133 LEU HB2 1 1
7 17350 1 1 133 LEU HB3 H 21.728 -27.414 30.003 1.00 . A A . 133 LEU HB3 1 1
7 17351 1 1 133 LEU HD11 H 19.682 -24.295 30.494 1.00 . A A . 133 LEU HD11 1 1
7 17352 1 1 133 LEU HD12 H 20.241 -25.425 29.259 1.00 . A A . 133 LEU HD12 1 1
7 17353 1 1 133 LEU HD13 H 21.379 -24.316 30.023 1.00 . A A . 133 LEU HD13 1 1
7 17354 1 1 133 LEU HD21 H 19.356 -27.425 30.643 1.00 . A A . 133 LEU HD21 1 1
7 17355 1 1 133 LEU HD22 H 18.707 -26.171 31.701 1.00 . A A . 133 LEU HD22 1 1
7 17356 1 1 133 LEU HD23 H 19.725 -27.446 32.366 1.00 . A A . 133 LEU HD23 1 1
7 17357 1 1 133 LEU HG H 21.022 -25.432 32.171 1.00 . A A . 133 LEU HG 1 1
7 17358 1 1 133 LEU N N 21.626 -28.904 32.146 1.00 . A A . 133 LEU N 1 1
7 17359 1 1 133 LEU O O 21.971 -26.972 34.138 1.00 . A A . 133 LEU O 1 1
7 17360 1 1 134 ARG C C 24.444 -24.149 33.975 1.00 . A A . 134 ARG C 1 1
7 17361 1 1 134 ARG CA C 24.369 -25.594 34.444 1.00 . A A . 134 ARG CA 1 1
7 17362 1 1 134 ARG CB C 25.715 -26.008 35.018 1.00 . A A . 134 ARG CB 1 1
7 17363 1 1 134 ARG CD C 26.988 -27.687 36.325 1.00 . A A . 134 ARG CD 1 1
7 17364 1 1 134 ARG CG C 25.771 -27.456 35.464 1.00 . A A . 134 ARG CG 1 1
7 17365 1 1 134 ARG CZ C 29.309 -26.840 36.269 1.00 . A A . 134 ARG CZ 1 1
7 17366 1 1 134 ARG H H 24.667 -26.589 32.606 1.00 . A A . 134 ARG H 1 1
7 17367 1 1 134 ARG HA H 23.620 -25.691 35.210 1.00 . A A . 134 ARG HA 1 1
7 17368 1 1 134 ARG HB2 H 26.480 -25.853 34.271 1.00 . A A . 134 ARG HB2 1 1
7 17369 1 1 134 ARG HB3 H 25.932 -25.386 35.874 1.00 . A A . 134 ARG HB3 1 1
7 17370 1 1 134 ARG HD2 H 26.874 -27.101 37.223 1.00 . A A . 134 ARG HD2 1 1
7 17371 1 1 134 ARG HD3 H 27.041 -28.733 36.579 1.00 . A A . 134 ARG HD3 1 1
7 17372 1 1 134 ARG HE H 28.228 -27.332 34.659 1.00 . A A . 134 ARG HE 1 1
7 17373 1 1 134 ARG HG2 H 24.881 -27.685 36.034 1.00 . A A . 134 ARG HG2 1 1
7 17374 1 1 134 ARG HG3 H 25.823 -28.097 34.593 1.00 . A A . 134 ARG HG3 1 1
7 17375 1 1 134 ARG HH11 H 28.580 -27.167 38.132 1.00 . A A . 134 ARG HH11 1 1
7 17376 1 1 134 ARG HH12 H 30.169 -26.475 38.072 1.00 . A A . 134 ARG HH12 1 1
7 17377 1 1 134 ARG HH21 H 30.335 -26.449 34.564 1.00 . A A . 134 ARG HH21 1 1
7 17378 1 1 134 ARG HH22 H 31.173 -26.089 36.041 1.00 . A A . 134 ARG HH22 1 1
7 17379 1 1 134 ARG N N 24.006 -26.448 33.328 1.00 . A A . 134 ARG N 1 1
7 17380 1 1 134 ARG NE N 28.224 -27.288 35.644 1.00 . A A . 134 ARG NE 1 1
7 17381 1 1 134 ARG NH1 N 29.359 -26.829 37.597 1.00 . A A . 134 ARG NH1 1 1
7 17382 1 1 134 ARG NH2 N 30.354 -26.426 35.573 1.00 . A A . 134 ARG NH2 1 1
7 17383 1 1 134 ARG O O 24.428 -23.875 32.772 1.00 . A A . 134 ARG O 1 1
7 17384 1 1 135 ALA C C 26.180 -21.628 34.117 1.00 . A A . 135 ALA C 1 1
7 17385 1 1 135 ALA CA C 24.733 -21.829 34.532 1.00 . A A . 135 ALA CA 1 1
7 17386 1 1 135 ALA CB C 24.343 -20.876 35.648 1.00 . A A . 135 ALA CB 1 1
7 17387 1 1 135 ALA H H 24.418 -23.453 35.853 1.00 . A A . 135 ALA H 1 1
7 17388 1 1 135 ALA HA H 24.101 -21.621 33.685 1.00 . A A . 135 ALA HA 1 1
7 17389 1 1 135 ALA HB1 H 23.301 -21.025 35.888 1.00 . A A . 135 ALA HB1 1 1
7 17390 1 1 135 ALA HB2 H 24.492 -19.858 35.317 1.00 . A A . 135 ALA HB2 1 1
7 17391 1 1 135 ALA HB3 H 24.948 -21.068 36.519 1.00 . A A . 135 ALA HB3 1 1
7 17392 1 1 135 ALA N N 24.512 -23.212 34.907 1.00 . A A . 135 ALA N 1 1
7 17393 1 1 135 ALA O O 27.102 -21.999 34.844 1.00 . A A . 135 ALA O 1 1
7 17394 1 1 136 GLY C C 27.908 -21.638 31.130 1.00 . A A . 136 GLY C 1 1
7 17395 1 1 136 GLY CA C 27.709 -20.871 32.419 1.00 . A A . 136 GLY CA 1 1
7 17396 1 1 136 GLY H H 25.603 -20.750 32.422 1.00 . A A . 136 GLY H 1 1
7 17397 1 1 136 GLY HA2 H 27.878 -19.819 32.234 1.00 . A A . 136 GLY HA2 1 1
7 17398 1 1 136 GLY HA3 H 28.424 -21.219 33.149 1.00 . A A . 136 GLY HA3 1 1
7 17399 1 1 136 GLY N N 26.375 -21.050 32.944 1.00 . A A . 136 GLY N 1 1
7 17400 1 1 136 GLY O O 28.764 -21.283 30.321 1.00 . A A . 136 GLY O 1 1
7 17401 1 1 137 ASP C C 26.710 -22.624 28.525 1.00 . A A . 137 ASP C 1 1
7 17402 1 1 137 ASP CA C 27.158 -23.474 29.710 1.00 . A A . 137 ASP CA 1 1
7 17403 1 1 137 ASP CB C 26.271 -24.725 29.814 1.00 . A A . 137 ASP CB 1 1
7 17404 1 1 137 ASP CG C 26.858 -25.810 30.703 1.00 . A A . 137 ASP CG 1 1
7 17405 1 1 137 ASP H H 26.482 -22.948 31.647 1.00 . A A . 137 ASP H 1 1
7 17406 1 1 137 ASP HA H 28.180 -23.781 29.550 1.00 . A A . 137 ASP HA 1 1
7 17407 1 1 137 ASP HB2 H 25.315 -24.440 30.220 1.00 . A A . 137 ASP HB2 1 1
7 17408 1 1 137 ASP HB3 H 26.127 -25.137 28.825 1.00 . A A . 137 ASP HB3 1 1
7 17409 1 1 137 ASP N N 27.114 -22.690 30.941 1.00 . A A . 137 ASP N 1 1
7 17410 1 1 137 ASP O O 25.751 -21.851 28.626 1.00 . A A . 137 ASP O 1 1
7 17411 1 1 137 ASP OD1 O 26.289 -26.070 31.784 1.00 . A A . 137 ASP OD1 1 1
7 17412 1 1 137 ASP OD2 O 27.901 -26.388 30.335 1.00 . A A . 137 ASP OD2 1 1
7 17413 1 1 138 LYS C C 26.006 -22.747 25.430 1.00 . A A . 138 LYS C 1 1
7 17414 1 1 138 LYS CA C 27.087 -22.010 26.207 1.00 . A A . 138 LYS CA 1 1
7 17415 1 1 138 LYS CB C 28.334 -21.830 25.338 1.00 . A A . 138 LYS CB 1 1
7 17416 1 1 138 LYS CD C 27.886 -19.481 24.560 1.00 . A A . 138 LYS CD 1 1
7 17417 1 1 138 LYS CE C 27.876 -18.538 23.365 1.00 . A A . 138 LYS CE 1 1
7 17418 1 1 138 LYS CG C 28.137 -20.919 24.136 1.00 . A A . 138 LYS CG 1 1
7 17419 1 1 138 LYS H H 28.172 -23.384 27.395 1.00 . A A . 138 LYS H 1 1
7 17420 1 1 138 LYS HA H 26.713 -21.044 26.503 1.00 . A A . 138 LYS HA 1 1
7 17421 1 1 138 LYS HB2 H 29.124 -21.414 25.948 1.00 . A A . 138 LYS HB2 1 1
7 17422 1 1 138 LYS HB3 H 28.648 -22.797 24.980 1.00 . A A . 138 LYS HB3 1 1
7 17423 1 1 138 LYS HD2 H 26.928 -19.425 25.055 1.00 . A A . 138 LYS HD2 1 1
7 17424 1 1 138 LYS HD3 H 28.664 -19.175 25.241 1.00 . A A . 138 LYS HD3 1 1
7 17425 1 1 138 LYS HE2 H 27.097 -18.847 22.687 1.00 . A A . 138 LYS HE2 1 1
7 17426 1 1 138 LYS HE3 H 27.675 -17.536 23.713 1.00 . A A . 138 LYS HE3 1 1
7 17427 1 1 138 LYS HG2 H 29.026 -20.950 23.524 1.00 . A A . 138 LYS HG2 1 1
7 17428 1 1 138 LYS HG3 H 27.292 -21.270 23.563 1.00 . A A . 138 LYS HG3 1 1
7 17429 1 1 138 LYS HZ1 H 29.153 -17.866 21.852 1.00 . A A . 138 LYS HZ1 1 1
7 17430 1 1 138 LYS HZ2 H 29.355 -19.490 22.249 1.00 . A A . 138 LYS HZ2 1 1
7 17431 1 1 138 LYS HZ3 H 29.949 -18.294 23.285 1.00 . A A . 138 LYS HZ3 1 1
7 17432 1 1 138 LYS N N 27.415 -22.755 27.412 1.00 . A A . 138 LYS N 1 1
7 17433 1 1 138 LYS NZ N 29.173 -18.548 22.637 1.00 . A A . 138 LYS NZ 1 1
7 17434 1 1 138 LYS O O 26.213 -23.876 24.977 1.00 . A A . 138 LYS O 1 1
7 17435 1 1 139 VAL C C 23.265 -22.057 23.387 1.00 . A A . 139 VAL C 1 1
7 17436 1 1 139 VAL CA C 23.715 -22.775 24.657 1.00 . A A . 139 VAL CA 1 1
7 17437 1 1 139 VAL CB C 22.522 -22.891 25.632 1.00 . A A . 139 VAL CB 1 1
7 17438 1 1 139 VAL CG1 C 22.874 -23.788 26.808 1.00 . A A . 139 VAL CG1 1 1
7 17439 1 1 139 VAL CG2 C 22.076 -21.516 26.117 1.00 . A A . 139 VAL CG2 1 1
7 17440 1 1 139 VAL H H 24.761 -21.188 25.591 1.00 . A A . 139 VAL H 1 1
7 17441 1 1 139 VAL HA H 24.025 -23.778 24.391 1.00 . A A . 139 VAL HA 1 1
7 17442 1 1 139 VAL HB H 21.698 -23.344 25.101 1.00 . A A . 139 VAL HB 1 1
7 17443 1 1 139 VAL HG11 H 23.108 -24.778 26.445 1.00 . A A . 139 VAL HG11 1 1
7 17444 1 1 139 VAL HG12 H 22.035 -23.841 27.484 1.00 . A A . 139 VAL HG12 1 1
7 17445 1 1 139 VAL HG13 H 23.730 -23.380 27.327 1.00 . A A . 139 VAL HG13 1 1
7 17446 1 1 139 VAL HG21 H 21.255 -21.628 26.807 1.00 . A A . 139 VAL HG21 1 1
7 17447 1 1 139 VAL HG22 H 21.757 -20.922 25.271 1.00 . A A . 139 VAL HG22 1 1
7 17448 1 1 139 VAL HG23 H 22.899 -21.022 26.613 1.00 . A A . 139 VAL HG23 1 1
7 17449 1 1 139 VAL N N 24.852 -22.117 25.281 1.00 . A A . 139 VAL N 1 1
7 17450 1 1 139 VAL O O 23.540 -20.870 23.190 1.00 . A A . 139 VAL O 1 1
7 17451 1 1 140 SER C C 20.507 -22.410 21.332 1.00 . A A . 140 SER C 1 1
7 17452 1 1 140 SER CA C 22.017 -22.243 21.306 1.00 . A A . 140 SER CA 1 1
7 17453 1 1 140 SER CB C 22.602 -22.941 20.076 1.00 . A A . 140 SER CB 1 1
7 17454 1 1 140 SER H H 22.439 -23.751 22.721 1.00 . A A . 140 SER H 1 1
7 17455 1 1 140 SER HA H 22.254 -21.191 21.269 1.00 . A A . 140 SER HA 1 1
7 17456 1 1 140 SER HB2 H 22.324 -23.986 20.091 1.00 . A A . 140 SER HB2 1 1
7 17457 1 1 140 SER HB3 H 22.207 -22.479 19.180 1.00 . A A . 140 SER HB3 1 1
7 17458 1 1 140 SER HG H 24.324 -22.557 20.925 1.00 . A A . 140 SER HG 1 1
7 17459 1 1 140 SER N N 22.583 -22.797 22.523 1.00 . A A . 140 SER N 1 1
7 17460 1 1 140 SER O O 20.002 -23.500 21.601 1.00 . A A . 140 SER O 1 1
7 17461 1 1 140 SER OG O 24.013 -22.842 20.059 1.00 . A A . 140 SER OG 1 1
7 17462 1 1 141 PHE C C 17.799 -20.561 19.915 1.00 . A A . 141 PHE C 1 1
7 17463 1 1 141 PHE CA C 18.343 -21.355 21.091 1.00 . A A . 141 PHE CA 1 1
7 17464 1 1 141 PHE CB C 17.817 -20.780 22.413 1.00 . A A . 141 PHE CB 1 1
7 17465 1 1 141 PHE CD1 C 17.437 -18.294 22.319 1.00 . A A . 141 PHE CD1 1 1
7 17466 1 1 141 PHE CD2 C 19.459 -19.095 23.301 1.00 . A A . 141 PHE CD2 1 1
7 17467 1 1 141 PHE CE1 C 17.829 -16.995 22.560 1.00 . A A . 141 PHE CE1 1 1
7 17468 1 1 141 PHE CE2 C 19.855 -17.795 23.546 1.00 . A A . 141 PHE CE2 1 1
7 17469 1 1 141 PHE CG C 18.246 -19.361 22.684 1.00 . A A . 141 PHE CG 1 1
7 17470 1 1 141 PHE CZ C 19.042 -16.745 23.170 1.00 . A A . 141 PHE CZ 1 1
7 17471 1 1 141 PHE H H 20.252 -20.497 20.836 1.00 . A A . 141 PHE H 1 1
7 17472 1 1 141 PHE HA H 18.023 -22.382 20.998 1.00 . A A . 141 PHE HA 1 1
7 17473 1 1 141 PHE HB2 H 16.738 -20.801 22.401 1.00 . A A . 141 PHE HB2 1 1
7 17474 1 1 141 PHE HB3 H 18.175 -21.393 23.226 1.00 . A A . 141 PHE HB3 1 1
7 17475 1 1 141 PHE HD1 H 16.488 -18.487 21.837 1.00 . A A . 141 PHE HD1 1 1
7 17476 1 1 141 PHE HD2 H 20.096 -19.915 23.599 1.00 . A A . 141 PHE HD2 1 1
7 17477 1 1 141 PHE HE1 H 17.187 -16.173 22.274 1.00 . A A . 141 PHE HE1 1 1
7 17478 1 1 141 PHE HE2 H 20.803 -17.601 24.023 1.00 . A A . 141 PHE HE2 1 1
7 17479 1 1 141 PHE HZ H 19.349 -15.727 23.361 1.00 . A A . 141 PHE HZ 1 1
7 17480 1 1 141 PHE N N 19.794 -21.333 21.069 1.00 . A A . 141 PHE N 1 1
7 17481 1 1 141 PHE O O 18.459 -19.645 19.419 1.00 . A A . 141 PHE O 1 1
7 17482 1 1 142 GLN C C 14.843 -19.359 18.864 1.00 . A A . 142 GLN C 1 1
7 17483 1 1 142 GLN CA C 16.005 -20.202 18.356 1.00 . A A . 142 GLN CA 1 1
7 17484 1 1 142 GLN CB C 15.543 -21.183 17.279 1.00 . A A . 142 GLN CB 1 1
7 17485 1 1 142 GLN CD C 16.418 -19.878 15.302 1.00 . A A . 142 GLN CD 1 1
7 17486 1 1 142 GLN CG C 15.212 -20.514 15.960 1.00 . A A . 142 GLN CG 1 1
7 17487 1 1 142 GLN H H 16.134 -21.663 19.873 1.00 . A A . 142 GLN H 1 1
7 17488 1 1 142 GLN HA H 16.752 -19.545 17.935 1.00 . A A . 142 GLN HA 1 1
7 17489 1 1 142 GLN HB2 H 16.326 -21.905 17.105 1.00 . A A . 142 GLN HB2 1 1
7 17490 1 1 142 GLN HB3 H 14.660 -21.697 17.629 1.00 . A A . 142 GLN HB3 1 1
7 17491 1 1 142 GLN HE21 H 15.257 -18.464 14.528 1.00 . A A . 142 GLN HE21 1 1
7 17492 1 1 142 GLN HE22 H 16.945 -18.353 14.151 1.00 . A A . 142 GLN HE22 1 1
7 17493 1 1 142 GLN HG2 H 14.805 -21.256 15.286 1.00 . A A . 142 GLN HG2 1 1
7 17494 1 1 142 GLN HG3 H 14.475 -19.747 16.134 1.00 . A A . 142 GLN HG3 1 1
7 17495 1 1 142 GLN N N 16.614 -20.913 19.458 1.00 . A A . 142 GLN N 1 1
7 17496 1 1 142 GLN NE2 N 16.187 -18.787 14.590 1.00 . A A . 142 GLN NE2 1 1
7 17497 1 1 142 GLN O O 14.013 -19.830 19.639 1.00 . A A . 142 GLN O 1 1
7 17498 1 1 142 GLN OE1 O 17.543 -20.355 15.435 1.00 . A A . 142 GLN OE1 1 1
7 17499 1 1 143 ILE C C 12.511 -17.321 18.078 1.00 . A A . 143 ILE C 1 1
7 17500 1 1 143 ILE CA C 13.779 -17.185 18.911 1.00 . A A . 143 ILE CA 1 1
7 17501 1 1 143 ILE CB C 14.275 -15.727 18.855 1.00 . A A . 143 ILE CB 1 1
7 17502 1 1 143 ILE CD1 C 16.107 -14.160 19.700 1.00 . A A . 143 ILE CD1 1 1
7 17503 1 1 143 ILE CG1 C 15.503 -15.551 19.752 1.00 . A A . 143 ILE CG1 1 1
7 17504 1 1 143 ILE CG2 C 13.174 -14.764 19.269 1.00 . A A . 143 ILE CG2 1 1
7 17505 1 1 143 ILE H H 15.478 -17.789 17.810 1.00 . A A . 143 ILE H 1 1
7 17506 1 1 143 ILE HA H 13.552 -17.429 19.938 1.00 . A A . 143 ILE HA 1 1
7 17507 1 1 143 ILE HB H 14.550 -15.503 17.835 1.00 . A A . 143 ILE HB 1 1
7 17508 1 1 143 ILE HD11 H 16.923 -14.095 20.402 1.00 . A A . 143 ILE HD11 1 1
7 17509 1 1 143 ILE HD12 H 15.352 -13.431 19.952 1.00 . A A . 143 ILE HD12 1 1
7 17510 1 1 143 ILE HD13 H 16.473 -13.967 18.702 1.00 . A A . 143 ILE HD13 1 1
7 17511 1 1 143 ILE HG12 H 15.224 -15.750 20.776 1.00 . A A . 143 ILE HG12 1 1
7 17512 1 1 143 ILE HG13 H 16.263 -16.253 19.448 1.00 . A A . 143 ILE HG13 1 1
7 17513 1 1 143 ILE HG21 H 13.542 -13.753 19.204 1.00 . A A . 143 ILE HG21 1 1
7 17514 1 1 143 ILE HG22 H 12.872 -14.976 20.284 1.00 . A A . 143 ILE HG22 1 1
7 17515 1 1 143 ILE HG23 H 12.326 -14.881 18.610 1.00 . A A . 143 ILE HG23 1 1
7 17516 1 1 143 ILE N N 14.804 -18.106 18.448 1.00 . A A . 143 ILE N 1 1
7 17517 1 1 143 ILE O O 12.563 -17.322 16.853 1.00 . A A . 143 ILE O 1 1
7 17518 1 1 144 ALA C C 9.088 -16.578 18.697 1.00 . A A . 144 ALA C 1 1
7 17519 1 1 144 ALA CA C 10.093 -17.556 18.094 1.00 . A A . 144 ALA CA 1 1
7 17520 1 1 144 ALA CB C 9.589 -18.987 18.182 1.00 . A A . 144 ALA CB 1 1
7 17521 1 1 144 ALA H H 11.412 -17.440 19.733 1.00 . A A . 144 ALA H 1 1
7 17522 1 1 144 ALA HA H 10.221 -17.314 17.051 1.00 . A A . 144 ALA HA 1 1
7 17523 1 1 144 ALA HB1 H 9.242 -19.188 19.183 1.00 . A A . 144 ALA HB1 1 1
7 17524 1 1 144 ALA HB2 H 10.388 -19.665 17.932 1.00 . A A . 144 ALA HB2 1 1
7 17525 1 1 144 ALA HB3 H 8.775 -19.120 17.482 1.00 . A A . 144 ALA HB3 1 1
7 17526 1 1 144 ALA N N 11.380 -17.438 18.758 1.00 . A A . 144 ALA N 1 1
7 17527 1 1 144 ALA O O 8.649 -16.742 19.836 1.00 . A A . 144 ALA O 1 1
7 17528 1 1 145 THR C C 6.361 -14.962 18.098 1.00 . A A . 145 THR C 1 1
7 17529 1 1 145 THR CA C 7.800 -14.533 18.358 1.00 . A A . 145 THR CA 1 1
7 17530 1 1 145 THR CB C 8.084 -13.208 17.627 1.00 . A A . 145 THR CB 1 1
7 17531 1 1 145 THR CG2 C 7.179 -12.092 18.128 1.00 . A A . 145 THR CG2 1 1
7 17532 1 1 145 THR H H 9.116 -15.493 17.023 1.00 . A A . 145 THR H 1 1
7 17533 1 1 145 THR HA H 7.936 -14.376 19.419 1.00 . A A . 145 THR HA 1 1
7 17534 1 1 145 THR HB H 7.899 -13.353 16.571 1.00 . A A . 145 THR HB 1 1
7 17535 1 1 145 THR HG1 H 9.712 -12.202 17.142 1.00 . A A . 145 THR HG1 1 1
7 17536 1 1 145 THR HG21 H 7.309 -11.980 19.192 1.00 . A A . 145 THR HG21 1 1
7 17537 1 1 145 THR HG22 H 6.150 -12.340 17.915 1.00 . A A . 145 THR HG22 1 1
7 17538 1 1 145 THR HG23 H 7.437 -11.167 17.634 1.00 . A A . 145 THR HG23 1 1
7 17539 1 1 145 THR N N 8.733 -15.560 17.922 1.00 . A A . 145 THR N 1 1
7 17540 1 1 145 THR O O 5.944 -15.092 16.946 1.00 . A A . 145 THR O 1 1
7 17541 1 1 145 THR OG1 O 9.457 -12.839 17.814 1.00 . A A . 145 THR OG1 1 1
7 17542 1 1 146 ASN C C 3.350 -14.353 18.852 1.00 . A A . 146 ASN C 1 1
7 17543 1 1 146 ASN CA C 4.216 -15.601 19.060 1.00 . A A . 146 ASN CA 1 1
7 17544 1 1 146 ASN CB C 3.779 -16.375 20.316 1.00 . A A . 146 ASN CB 1 1
7 17545 1 1 146 ASN CG C 2.621 -17.336 20.061 1.00 . A A . 146 ASN CG 1 1
7 17546 1 1 146 ASN H H 6.019 -15.117 20.060 1.00 . A A . 146 ASN H 1 1
7 17547 1 1 146 ASN HA H 4.118 -16.241 18.197 1.00 . A A . 146 ASN HA 1 1
7 17548 1 1 146 ASN HB2 H 4.618 -16.945 20.685 1.00 . A A . 146 ASN HB2 1 1
7 17549 1 1 146 ASN HB3 H 3.474 -15.668 21.074 1.00 . A A . 146 ASN HB3 1 1
7 17550 1 1 146 ASN HD21 H 3.284 -18.565 21.481 1.00 . A A . 146 ASN HD21 1 1
7 17551 1 1 146 ASN HD22 H 1.852 -19.068 20.655 1.00 . A A . 146 ASN HD22 1 1
7 17552 1 1 146 ASN N N 5.616 -15.206 19.171 1.00 . A A . 146 ASN N 1 1
7 17553 1 1 146 ASN ND2 N 2.578 -18.430 20.809 1.00 . A A . 146 ASN ND2 1 1
7 17554 1 1 146 ASN O O 3.846 -13.231 18.937 1.00 . A A . 146 ASN O 1 1
7 17555 1 1 146 ASN OD1 O 1.774 -17.103 19.198 1.00 . A A . 146 ASN OD1 1 1
7 17556 1 1 147 GLN C C 0.947 -12.439 19.341 1.00 . A A . 147 GLN C 1 1
7 17557 1 1 147 GLN CA C 1.153 -13.473 18.229 1.00 . A A . 147 GLN CA 1 1
7 17558 1 1 147 GLN CB C -0.193 -14.055 17.798 1.00 . A A . 147 GLN CB 1 1
7 17559 1 1 147 GLN CD C -2.104 -15.620 18.349 1.00 . A A . 147 GLN CD 1 1
7 17560 1 1 147 GLN CG C -0.869 -14.906 18.865 1.00 . A A . 147 GLN CG 1 1
7 17561 1 1 147 GLN H H 1.706 -15.470 18.682 1.00 . A A . 147 GLN H 1 1
7 17562 1 1 147 GLN HA H 1.592 -12.969 17.382 1.00 . A A . 147 GLN HA 1 1
7 17563 1 1 147 GLN HB2 H -0.856 -13.242 17.544 1.00 . A A . 147 GLN HB2 1 1
7 17564 1 1 147 GLN HB3 H -0.037 -14.669 16.924 1.00 . A A . 147 GLN HB3 1 1
7 17565 1 1 147 GLN HE21 H -1.835 -17.086 19.660 1.00 . A A . 147 GLN HE21 1 1
7 17566 1 1 147 GLN HE22 H -3.202 -17.256 18.614 1.00 . A A . 147 GLN HE22 1 1
7 17567 1 1 147 GLN HG2 H -0.168 -15.646 19.214 1.00 . A A . 147 GLN HG2 1 1
7 17568 1 1 147 GLN HG3 H -1.158 -14.269 19.691 1.00 . A A . 147 GLN HG3 1 1
7 17569 1 1 147 GLN N N 2.062 -14.555 18.610 1.00 . A A . 147 GLN N 1 1
7 17570 1 1 147 GLN NE2 N -2.409 -16.770 18.932 1.00 . A A . 147 GLN NE2 1 1
7 17571 1 1 147 GLN O O 0.312 -11.408 19.118 1.00 . A A . 147 GLN O 1 1
7 17572 1 1 147 GLN OE1 O -2.772 -15.148 17.436 1.00 . A A . 147 GLN OE1 1 1
7 17573 1 1 148 ARG C C 2.610 -10.813 21.610 1.00 . A A . 148 ARG C 1 1
7 17574 1 1 148 ARG CA C 1.395 -11.731 21.613 1.00 . A A . 148 ARG CA 1 1
7 17575 1 1 148 ARG CB C 1.273 -12.419 22.969 1.00 . A A . 148 ARG CB 1 1
7 17576 1 1 148 ARG CD C -0.697 -11.039 23.732 1.00 . A A . 148 ARG CD 1 1
7 17577 1 1 148 ARG CG C -0.148 -12.445 23.517 1.00 . A A . 148 ARG CG 1 1
7 17578 1 1 148 ARG CZ C -3.067 -10.360 24.008 1.00 . A A . 148 ARG CZ 1 1
7 17579 1 1 148 ARG H H 1.916 -13.564 20.682 1.00 . A A . 148 ARG H 1 1
7 17580 1 1 148 ARG HA H 0.514 -11.138 21.447 1.00 . A A . 148 ARG HA 1 1
7 17581 1 1 148 ARG HB2 H 1.618 -13.436 22.870 1.00 . A A . 148 ARG HB2 1 1
7 17582 1 1 148 ARG HB3 H 1.902 -11.902 23.680 1.00 . A A . 148 ARG HB3 1 1
7 17583 1 1 148 ARG HD2 H 0.009 -10.479 24.329 1.00 . A A . 148 ARG HD2 1 1
7 17584 1 1 148 ARG HD3 H -0.808 -10.562 22.775 1.00 . A A . 148 ARG HD3 1 1
7 17585 1 1 148 ARG HE H -2.062 -11.572 25.244 1.00 . A A . 148 ARG HE 1 1
7 17586 1 1 148 ARG HG2 H -0.782 -12.964 22.816 1.00 . A A . 148 ARG HG2 1 1
7 17587 1 1 148 ARG HG3 H -0.148 -12.971 24.461 1.00 . A A . 148 ARG HG3 1 1
7 17588 1 1 148 ARG HH11 H -2.195 -9.648 22.320 1.00 . A A . 148 ARG HH11 1 1
7 17589 1 1 148 ARG HH12 H -3.828 -9.128 22.581 1.00 . A A . 148 ARG HH12 1 1
7 17590 1 1 148 ARG HH21 H -4.215 -10.927 25.585 1.00 . A A . 148 ARG HH21 1 1
7 17591 1 1 148 ARG HH22 H -4.994 -9.885 24.437 1.00 . A A . 148 ARG HH22 1 1
7 17592 1 1 148 ARG N N 1.470 -12.705 20.531 1.00 . A A . 148 ARG N 1 1
7 17593 1 1 148 ARG NE N -1.995 -11.046 24.415 1.00 . A A . 148 ARG NE 1 1
7 17594 1 1 148 ARG NH1 N -3.030 -9.660 22.878 1.00 . A A . 148 ARG NH1 1 1
7 17595 1 1 148 ARG NH2 N -4.183 -10.390 24.732 1.00 . A A . 148 ARG NH2 1 1
7 17596 1 1 148 ARG O O 2.645 -9.817 22.329 1.00 . A A . 148 ARG O 1 1
7 17597 1 1 149 GLY C C 5.737 -10.706 21.930 1.00 . A A . 149 GLY C 1 1
7 17598 1 1 149 GLY CA C 4.826 -10.379 20.759 1.00 . A A . 149 GLY CA 1 1
7 17599 1 1 149 GLY H H 3.492 -11.925 20.194 1.00 . A A . 149 GLY H 1 1
7 17600 1 1 149 GLY HA2 H 5.347 -10.592 19.836 1.00 . A A . 149 GLY HA2 1 1
7 17601 1 1 149 GLY HA3 H 4.578 -9.329 20.787 1.00 . A A . 149 GLY HA3 1 1
7 17602 1 1 149 GLY N N 3.598 -11.150 20.794 1.00 . A A . 149 GLY N 1 1
7 17603 1 1 149 GLY O O 6.694 -9.985 22.204 1.00 . A A . 149 GLY O 1 1
7 17604 1 1 150 ASN C C 6.946 -13.516 23.436 1.00 . A A . 150 ASN C 1 1
7 17605 1 1 150 ASN CA C 6.213 -12.229 23.769 1.00 . A A . 150 ASN CA 1 1
7 17606 1 1 150 ASN CB C 5.316 -12.441 24.997 1.00 . A A . 150 ASN CB 1 1
7 17607 1 1 150 ASN CG C 4.843 -11.139 25.616 1.00 . A A . 150 ASN CG 1 1
7 17608 1 1 150 ASN H H 4.656 -12.330 22.348 1.00 . A A . 150 ASN H 1 1
7 17609 1 1 150 ASN HA H 6.937 -11.458 23.989 1.00 . A A . 150 ASN HA 1 1
7 17610 1 1 150 ASN HB2 H 4.448 -13.011 24.704 1.00 . A A . 150 ASN HB2 1 1
7 17611 1 1 150 ASN HB3 H 5.867 -12.994 25.748 1.00 . A A . 150 ASN HB3 1 1
7 17612 1 1 150 ASN HD21 H 4.731 -11.997 27.403 1.00 . A A . 150 ASN HD21 1 1
7 17613 1 1 150 ASN HD22 H 4.296 -10.324 27.342 1.00 . A A . 150 ASN HD22 1 1
7 17614 1 1 150 ASN N N 5.428 -11.796 22.622 1.00 . A A . 150 ASN N 1 1
7 17615 1 1 150 ASN ND2 N 4.599 -11.156 26.916 1.00 . A A . 150 ASN ND2 1 1
7 17616 1 1 150 ASN O O 6.324 -14.519 23.080 1.00 . A A . 150 ASN O 1 1
7 17617 1 1 150 ASN OD1 O 4.688 -10.128 24.933 1.00 . A A . 150 ASN OD1 1 1
7 17618 1 1 151 LEU C C 10.163 -14.802 24.292 1.00 . A A . 151 LEU C 1 1
7 17619 1 1 151 LEU CA C 9.082 -14.642 23.242 1.00 . A A . 151 LEU CA 1 1
7 17620 1 1 151 LEU CB C 9.693 -14.573 21.814 1.00 . A A . 151 LEU CB 1 1
7 17621 1 1 151 LEU CD1 C 9.464 -12.098 21.222 1.00 . A A . 151 LEU CD1 1 1
7 17622 1 1 151 LEU CD2 C 11.547 -12.897 22.322 1.00 . A A . 151 LEU CD2 1 1
7 17623 1 1 151 LEU CG C 10.421 -13.273 21.375 1.00 . A A . 151 LEU CG 1 1
7 17624 1 1 151 LEU H H 8.703 -12.653 23.822 1.00 . A A . 151 LEU H 1 1
7 17625 1 1 151 LEU HA H 8.436 -15.510 23.294 1.00 . A A . 151 LEU HA 1 1
7 17626 1 1 151 LEU HB2 H 10.397 -15.386 21.720 1.00 . A A . 151 LEU HB2 1 1
7 17627 1 1 151 LEU HB3 H 8.892 -14.755 21.109 1.00 . A A . 151 LEU HB3 1 1
7 17628 1 1 151 LEU HD11 H 9.999 -11.253 20.814 1.00 . A A . 151 LEU HD11 1 1
7 17629 1 1 151 LEU HD12 H 9.061 -11.837 22.188 1.00 . A A . 151 LEU HD12 1 1
7 17630 1 1 151 LEU HD13 H 8.660 -12.371 20.557 1.00 . A A . 151 LEU HD13 1 1
7 17631 1 1 151 LEU HD21 H 11.143 -12.708 23.307 1.00 . A A . 151 LEU HD21 1 1
7 17632 1 1 151 LEU HD22 H 12.035 -12.008 21.956 1.00 . A A . 151 LEU HD22 1 1
7 17633 1 1 151 LEU HD23 H 12.262 -13.706 22.375 1.00 . A A . 151 LEU HD23 1 1
7 17634 1 1 151 LEU HG H 10.863 -13.446 20.403 1.00 . A A . 151 LEU HG 1 1
7 17635 1 1 151 LEU N N 8.265 -13.481 23.534 1.00 . A A . 151 LEU N 1 1
7 17636 1 1 151 LEU O O 10.232 -14.032 25.253 1.00 . A A . 151 LEU O 1 1
7 17637 1 1 152 GLY C C 13.133 -16.921 24.298 1.00 . A A . 152 GLY C 1 1
7 17638 1 1 152 GLY CA C 12.114 -16.036 24.971 1.00 . A A . 152 GLY CA 1 1
7 17639 1 1 152 GLY H H 10.832 -16.411 23.347 1.00 . A A . 152 GLY H 1 1
7 17640 1 1 152 GLY HA2 H 12.567 -15.085 25.216 1.00 . A A . 152 GLY HA2 1 1
7 17641 1 1 152 GLY HA3 H 11.773 -16.512 25.879 1.00 . A A . 152 GLY HA3 1 1
7 17642 1 1 152 GLY N N 10.987 -15.809 24.102 1.00 . A A . 152 GLY N 1 1
7 17643 1 1 152 GLY O O 14.137 -16.443 23.771 1.00 . A A . 152 GLY O 1 1
7 17644 1 1 153 ALA C C 12.891 -20.445 23.355 1.00 . A A . 153 ALA C 1 1
7 17645 1 1 153 ALA CA C 13.696 -19.186 23.622 1.00 . A A . 153 ALA CA 1 1
7 17646 1 1 153 ALA CB C 14.915 -19.497 24.477 1.00 . A A . 153 ALA CB 1 1
7 17647 1 1 153 ALA H H 12.033 -18.526 24.727 1.00 . A A . 153 ALA H 1 1
7 17648 1 1 153 ALA HA H 14.030 -18.769 22.682 1.00 . A A . 153 ALA HA 1 1
7 17649 1 1 153 ALA HB1 H 14.594 -19.811 25.459 1.00 . A A . 153 ALA HB1 1 1
7 17650 1 1 153 ALA HB2 H 15.531 -18.613 24.561 1.00 . A A . 153 ALA HB2 1 1
7 17651 1 1 153 ALA HB3 H 15.484 -20.289 24.014 1.00 . A A . 153 ALA HB3 1 1
7 17652 1 1 153 ALA N N 12.848 -18.212 24.282 1.00 . A A . 153 ALA N 1 1
7 17653 1 1 153 ALA O O 11.816 -20.621 23.930 1.00 . A A . 153 ALA O 1 1
7 17654 1 1 154 CYS C C 13.781 -23.594 21.766 1.00 . A A . 154 CYS C 1 1
7 17655 1 1 154 CYS CA C 12.741 -22.563 22.192 1.00 . A A . 154 CYS CA 1 1
7 17656 1 1 154 CYS CB C 11.670 -22.410 21.107 1.00 . A A . 154 CYS CB 1 1
7 17657 1 1 154 CYS H H 14.208 -21.062 21.991 1.00 . A A . 154 CYS H 1 1
7 17658 1 1 154 CYS HA H 12.272 -22.903 23.107 1.00 . A A . 154 CYS HA 1 1
7 17659 1 1 154 CYS HB2 H 11.070 -21.537 21.316 1.00 . A A . 154 CYS HB2 1 1
7 17660 1 1 154 CYS HB3 H 12.153 -22.290 20.147 1.00 . A A . 154 CYS HB3 1 1
7 17661 1 1 154 CYS HG H 10.611 -24.486 22.135 1.00 . A A . 154 CYS HG 1 1
7 17662 1 1 154 CYS N N 13.387 -21.292 22.470 1.00 . A A . 154 CYS N 1 1
7 17663 1 1 154 CYS O O 14.787 -23.242 21.135 1.00 . A A . 154 CYS O 1 1
7 17664 1 1 154 CYS SG S 10.551 -23.824 20.982 1.00 . A A . 154 CYS SG 1 1
7 17665 1 1 155 HIS C C 15.868 -25.603 22.185 1.00 . A A . 155 HIS C 1 1
7 17666 1 1 155 HIS CA C 14.417 -25.987 21.913 1.00 . A A . 155 HIS CA 1 1
7 17667 1 1 155 HIS CB C 14.237 -26.647 20.528 1.00 . A A . 155 HIS CB 1 1
7 17668 1 1 155 HIS CD2 C 13.642 -24.867 18.732 1.00 . A A . 155 HIS CD2 1 1
7 17669 1 1 155 HIS CE1 C 15.446 -24.951 17.540 1.00 . A A . 155 HIS CE1 1 1
7 17670 1 1 155 HIS CG C 14.461 -25.770 19.325 1.00 . A A . 155 HIS CG 1 1
7 17671 1 1 155 HIS H H 12.673 -25.022 22.616 1.00 . A A . 155 HIS H 1 1
7 17672 1 1 155 HIS HA H 14.145 -26.723 22.658 1.00 . A A . 155 HIS HA 1 1
7 17673 1 1 155 HIS HB2 H 14.931 -27.470 20.450 1.00 . A A . 155 HIS HB2 1 1
7 17674 1 1 155 HIS HB3 H 13.232 -27.040 20.464 1.00 . A A . 155 HIS HB3 1 1
7 17675 1 1 155 HIS HD1 H 16.396 -26.358 18.730 1.00 . A A . 155 HIS HD1 1 1
7 17676 1 1 155 HIS HD2 H 12.660 -24.579 19.082 1.00 . A A . 155 HIS HD2 1 1
7 17677 1 1 155 HIS HE1 H 16.181 -24.776 16.772 1.00 . A A . 155 HIS HE1 1 1
7 17678 1 1 155 HIS N N 13.515 -24.854 22.133 1.00 . A A . 155 HIS N 1 1
7 17679 1 1 155 HIS ND1 N 15.603 -25.804 18.559 1.00 . A A . 155 HIS ND1 1 1
7 17680 1 1 155 HIS NE2 N 14.272 -24.355 17.598 1.00 . A A . 155 HIS NE2 1 1
7 17681 1 1 155 HIS O O 16.761 -25.823 21.360 1.00 . A A . 155 HIS O 1 1
7 17682 1 1 156 ILE C C 18.321 -25.823 23.868 1.00 . A A . 156 ILE C 1 1
7 17683 1 1 156 ILE CA C 17.405 -24.614 23.802 1.00 . A A . 156 ILE CA 1 1
7 17684 1 1 156 ILE CB C 17.356 -23.964 25.201 1.00 . A A . 156 ILE CB 1 1
7 17685 1 1 156 ILE CD1 C 16.035 -22.310 26.621 1.00 . A A . 156 ILE CD1 1 1
7 17686 1 1 156 ILE CG1 C 16.336 -22.824 25.228 1.00 . A A . 156 ILE CG1 1 1
7 17687 1 1 156 ILE CG2 C 18.734 -23.456 25.599 1.00 . A A . 156 ILE CG2 1 1
7 17688 1 1 156 ILE H H 15.304 -24.840 23.943 1.00 . A A . 156 ILE H 1 1
7 17689 1 1 156 ILE HA H 17.802 -23.898 23.096 1.00 . A A . 156 ILE HA 1 1
7 17690 1 1 156 ILE HB H 17.059 -24.722 25.911 1.00 . A A . 156 ILE HB 1 1
7 17691 1 1 156 ILE HD11 H 15.624 -23.109 27.219 1.00 . A A . 156 ILE HD11 1 1
7 17692 1 1 156 ILE HD12 H 15.320 -21.503 26.557 1.00 . A A . 156 ILE HD12 1 1
7 17693 1 1 156 ILE HD13 H 16.946 -21.950 27.076 1.00 . A A . 156 ILE HD13 1 1
7 17694 1 1 156 ILE HG12 H 16.715 -21.999 24.647 1.00 . A A . 156 ILE HG12 1 1
7 17695 1 1 156 ILE HG13 H 15.409 -23.167 24.794 1.00 . A A . 156 ILE HG13 1 1
7 17696 1 1 156 ILE HG21 H 18.678 -22.989 26.572 1.00 . A A . 156 ILE HG21 1 1
7 17697 1 1 156 ILE HG22 H 19.077 -22.734 24.874 1.00 . A A . 156 ILE HG22 1 1
7 17698 1 1 156 ILE HG23 H 19.427 -24.283 25.636 1.00 . A A . 156 ILE HG23 1 1
7 17699 1 1 156 ILE N N 16.079 -25.016 23.357 1.00 . A A . 156 ILE N 1 1
7 17700 1 1 156 ILE O O 18.117 -26.722 24.680 1.00 . A A . 156 ILE O 1 1
7 17701 1 1 157 ARG C C 21.589 -26.605 23.533 1.00 . A A . 157 ARG C 1 1
7 17702 1 1 157 ARG CA C 20.230 -26.971 22.960 1.00 . A A . 157 ARG CA 1 1
7 17703 1 1 157 ARG CB C 20.371 -27.446 21.510 1.00 . A A . 157 ARG CB 1 1
7 17704 1 1 157 ARG CD C 21.214 -26.973 19.191 1.00 . A A . 157 ARG CD 1 1
7 17705 1 1 157 ARG CG C 21.265 -26.564 20.653 1.00 . A A . 157 ARG CG 1 1
7 17706 1 1 157 ARG CZ C 22.129 -29.170 18.519 1.00 . A A . 157 ARG CZ 1 1
7 17707 1 1 157 ARG H H 19.486 -25.065 22.439 1.00 . A A . 157 ARG H 1 1
7 17708 1 1 157 ARG HA H 19.803 -27.770 23.552 1.00 . A A . 157 ARG HA 1 1
7 17709 1 1 157 ARG HB2 H 20.779 -28.445 21.509 1.00 . A A . 157 ARG HB2 1 1
7 17710 1 1 157 ARG HB3 H 19.389 -27.471 21.057 1.00 . A A . 157 ARG HB3 1 1
7 17711 1 1 157 ARG HD2 H 20.339 -26.533 18.737 1.00 . A A . 157 ARG HD2 1 1
7 17712 1 1 157 ARG HD3 H 22.100 -26.604 18.696 1.00 . A A . 157 ARG HD3 1 1
7 17713 1 1 157 ARG HE H 20.308 -28.873 19.316 1.00 . A A . 157 ARG HE 1 1
7 17714 1 1 157 ARG HG2 H 20.936 -25.540 20.739 1.00 . A A . 157 ARG HG2 1 1
7 17715 1 1 157 ARG HG3 H 22.282 -26.649 21.004 1.00 . A A . 157 ARG HG3 1 1
7 17716 1 1 157 ARG HH11 H 23.433 -27.632 18.257 1.00 . A A . 157 ARG HH11 1 1
7 17717 1 1 157 ARG HH12 H 24.010 -29.190 17.760 1.00 . A A . 157 ARG HH12 1 1
7 17718 1 1 157 ARG HH21 H 21.083 -30.898 18.663 1.00 . A A . 157 ARG HH21 1 1
7 17719 1 1 157 ARG HH22 H 22.677 -31.047 17.993 1.00 . A A . 157 ARG HH22 1 1
7 17720 1 1 157 ARG N N 19.334 -25.838 23.027 1.00 . A A . 157 ARG N 1 1
7 17721 1 1 157 ARG NE N 21.153 -28.423 19.033 1.00 . A A . 157 ARG NE 1 1
7 17722 1 1 157 ARG NH1 N 23.283 -28.619 18.152 1.00 . A A . 157 ARG NH1 1 1
7 17723 1 1 157 ARG NH2 N 21.949 -30.475 18.383 1.00 . A A . 157 ARG NH2 1 1
7 17724 1 1 157 ARG O O 22.023 -25.451 23.444 1.00 . A A . 157 ARG O 1 1
7 17725 1 1 158 LEU C C 24.562 -27.309 23.456 1.00 . A A . 158 LEU C 1 1
7 17726 1 1 158 LEU CA C 23.599 -27.382 24.631 1.00 . A A . 158 LEU CA 1 1
7 17727 1 1 158 LEU CB C 24.002 -28.515 25.577 1.00 . A A . 158 LEU CB 1 1
7 17728 1 1 158 LEU CD1 C 25.534 -27.188 27.057 1.00 . A A . 158 LEU CD1 1 1
7 17729 1 1 158 LEU CD2 C 25.778 -29.671 26.914 1.00 . A A . 158 LEU CD2 1 1
7 17730 1 1 158 LEU CG C 25.415 -28.405 26.155 1.00 . A A . 158 LEU CG 1 1
7 17731 1 1 158 LEU H H 21.826 -28.456 24.239 1.00 . A A . 158 LEU H 1 1
7 17732 1 1 158 LEU HA H 23.627 -26.443 25.165 1.00 . A A . 158 LEU HA 1 1
7 17733 1 1 158 LEU HB2 H 23.300 -28.535 26.399 1.00 . A A . 158 LEU HB2 1 1
7 17734 1 1 158 LEU HB3 H 23.930 -29.449 25.041 1.00 . A A . 158 LEU HB3 1 1
7 17735 1 1 158 LEU HD11 H 26.535 -27.137 27.465 1.00 . A A . 158 LEU HD11 1 1
7 17736 1 1 158 LEU HD12 H 24.821 -27.267 27.864 1.00 . A A . 158 LEU HD12 1 1
7 17737 1 1 158 LEU HD13 H 25.334 -26.293 26.485 1.00 . A A . 158 LEU HD13 1 1
7 17738 1 1 158 LEU HD21 H 25.685 -30.525 26.257 1.00 . A A . 158 LEU HD21 1 1
7 17739 1 1 158 LEU HD22 H 25.115 -29.788 27.756 1.00 . A A . 158 LEU HD22 1 1
7 17740 1 1 158 LEU HD23 H 26.795 -29.596 27.267 1.00 . A A . 158 LEU HD23 1 1
7 17741 1 1 158 LEU HG H 26.119 -28.288 25.342 1.00 . A A . 158 LEU HG 1 1
7 17742 1 1 158 LEU N N 22.252 -27.580 24.133 1.00 . A A . 158 LEU N 1 1
7 17743 1 1 158 LEU O O 24.589 -28.203 22.612 1.00 . A A . 158 LEU O 1 1
7 17744 1 1 159 GLU C C 27.662 -26.376 22.741 1.00 . A A . 159 GLU C 1 1
7 17745 1 1 159 GLU CA C 26.253 -26.035 22.287 1.00 . A A . 159 GLU CA 1 1
7 17746 1 1 159 GLU CB C 26.165 -24.582 21.802 1.00 . A A . 159 GLU CB 1 1
7 17747 1 1 159 GLU CD C 28.331 -24.239 20.514 1.00 . A A . 159 GLU CD 1 1
7 17748 1 1 159 GLU CG C 26.819 -24.313 20.454 1.00 . A A . 159 GLU CG 1 1
7 17749 1 1 159 GLU H H 25.287 -25.566 24.107 1.00 . A A . 159 GLU H 1 1
7 17750 1 1 159 GLU HA H 25.970 -26.698 21.484 1.00 . A A . 159 GLU HA 1 1
7 17751 1 1 159 GLU HB2 H 25.121 -24.310 21.725 1.00 . A A . 159 GLU HB2 1 1
7 17752 1 1 159 GLU HB3 H 26.635 -23.945 22.537 1.00 . A A . 159 GLU HB3 1 1
7 17753 1 1 159 GLU HG2 H 26.541 -25.105 19.777 1.00 . A A . 159 GLU HG2 1 1
7 17754 1 1 159 GLU HG3 H 26.445 -23.372 20.075 1.00 . A A . 159 GLU HG3 1 1
7 17755 1 1 159 GLU N N 25.330 -26.238 23.390 1.00 . A A . 159 GLU N 1 1
7 17756 1 1 159 GLU O O 28.279 -27.316 22.244 1.00 . A A . 159 GLU O 1 1
7 17757 1 1 159 GLU OE1 O 28.856 -23.206 20.982 1.00 . A A . 159 GLU OE1 1 1
7 17758 1 1 159 GLU OE2 O 28.993 -25.205 20.085 1.00 . A A . 159 GLU OE2 1 1
7 17759 1 1 160 ASN C C 29.492 -25.799 25.739 1.00 . A A . 160 ASN C 1 1
7 17760 1 1 160 ASN CA C 29.498 -25.821 24.214 1.00 . A A . 160 ASN CA 1 1
7 17761 1 1 160 ASN CB C 30.416 -24.731 23.651 1.00 . A A . 160 ASN CB 1 1
7 17762 1 1 160 ASN CG C 31.881 -25.030 23.868 1.00 . A A . 160 ASN CG 1 1
7 17763 1 1 160 ASN H H 27.576 -24.950 24.135 1.00 . A A . 160 ASN H 1 1
7 17764 1 1 160 ASN HA H 29.844 -26.786 23.878 1.00 . A A . 160 ASN HA 1 1
7 17765 1 1 160 ASN HB2 H 30.242 -24.638 22.589 1.00 . A A . 160 ASN HB2 1 1
7 17766 1 1 160 ASN HB3 H 30.183 -23.790 24.131 1.00 . A A . 160 ASN HB3 1 1
7 17767 1 1 160 ASN HD21 H 31.957 -25.996 22.133 1.00 . A A . 160 ASN HD21 1 1
7 17768 1 1 160 ASN HD22 H 33.439 -25.921 23.021 1.00 . A A . 160 ASN HD22 1 1
7 17769 1 1 160 ASN N N 28.146 -25.634 23.722 1.00 . A A . 160 ASN N 1 1
7 17770 1 1 160 ASN ND2 N 32.487 -25.721 22.913 1.00 . A A . 160 ASN ND2 1 1
7 17771 1 1 160 ASN O O 29.261 -24.754 26.350 1.00 . A A . 160 ASN O 1 1
7 17772 1 1 160 ASN OD1 O 32.465 -24.643 24.880 1.00 . A A . 160 ASN OD1 1 1
7 17773 1 1 161 PRO C C 30.730 -26.392 28.583 1.00 . A A . 161 PRO C 1 1
7 17774 1 1 161 PRO CA C 29.614 -27.109 27.831 1.00 . A A . 161 PRO CA 1 1
7 17775 1 1 161 PRO CB C 29.709 -28.621 28.044 1.00 . A A . 161 PRO CB 1 1
7 17776 1 1 161 PRO CD C 30.100 -28.228 25.718 1.00 . A A . 161 PRO CD 1 1
7 17777 1 1 161 PRO CG C 30.482 -29.117 26.873 1.00 . A A . 161 PRO CG 1 1
7 17778 1 1 161 PRO HA H 28.658 -26.756 28.194 1.00 . A A . 161 PRO HA 1 1
7 17779 1 1 161 PRO HB2 H 30.219 -28.825 28.976 1.00 . A A . 161 PRO HB2 1 1
7 17780 1 1 161 PRO HB3 H 28.718 -29.047 28.071 1.00 . A A . 161 PRO HB3 1 1
7 17781 1 1 161 PRO HD2 H 30.943 -28.081 25.059 1.00 . A A . 161 PRO HD2 1 1
7 17782 1 1 161 PRO HD3 H 29.266 -28.651 25.179 1.00 . A A . 161 PRO HD3 1 1
7 17783 1 1 161 PRO HG2 H 31.540 -29.035 27.075 1.00 . A A . 161 PRO HG2 1 1
7 17784 1 1 161 PRO HG3 H 30.217 -30.144 26.662 1.00 . A A . 161 PRO HG3 1 1
7 17785 1 1 161 PRO N N 29.718 -26.963 26.372 1.00 . A A . 161 PRO N 1 1
7 17786 1 1 161 PRO O O 31.825 -26.176 28.049 1.00 . A A . 161 PRO O 1 1
7 17787 1 1 162 ALA C C 31.728 -26.066 31.924 1.00 . A A . 162 ALA C 1 1
7 17788 1 1 162 ALA CA C 31.384 -25.301 30.648 1.00 . A A . 162 ALA CA 1 1
7 17789 1 1 162 ALA CB C 30.805 -23.938 30.989 1.00 . A A . 162 ALA CB 1 1
7 17790 1 1 162 ALA H H 29.560 -26.276 30.196 1.00 . A A . 162 ALA H 1 1
7 17791 1 1 162 ALA HA H 32.286 -25.148 30.075 1.00 . A A . 162 ALA HA 1 1
7 17792 1 1 162 ALA HB1 H 29.881 -24.068 31.531 1.00 . A A . 162 ALA HB1 1 1
7 17793 1 1 162 ALA HB2 H 30.613 -23.391 30.078 1.00 . A A . 162 ALA HB2 1 1
7 17794 1 1 162 ALA HB3 H 31.508 -23.389 31.598 1.00 . A A . 162 ALA HB3 1 1
7 17795 1 1 162 ALA N N 30.446 -26.039 29.823 1.00 . A A . 162 ALA N 1 1
7 17796 1 1 162 ALA O O 30.901 -26.178 32.833 1.00 . A A . 162 ALA O 1 1
7 17797 1 1 163 GLN C C 32.844 -28.585 33.465 1.00 . A A . 163 GLN C 1 1
7 17798 1 1 163 GLN CA C 33.514 -27.247 33.149 1.00 . A A . 163 GLN CA 1 1
7 17799 1 1 163 GLN CB C 33.431 -26.328 34.374 1.00 . A A . 163 GLN CB 1 1
7 17800 1 1 163 GLN CD C 34.216 -24.234 35.527 1.00 . A A . 163 GLN CD 1 1
7 17801 1 1 163 GLN CG C 34.373 -25.139 34.324 1.00 . A A . 163 GLN CG 1 1
7 17802 1 1 163 GLN H H 33.497 -26.562 31.147 1.00 . A A . 163 GLN H 1 1
7 17803 1 1 163 GLN HA H 34.555 -27.435 32.942 1.00 . A A . 163 GLN HA 1 1
7 17804 1 1 163 GLN HB2 H 32.423 -25.956 34.464 1.00 . A A . 163 GLN HB2 1 1
7 17805 1 1 163 GLN HB3 H 33.670 -26.905 35.256 1.00 . A A . 163 GLN HB3 1 1
7 17806 1 1 163 GLN HE21 H 34.822 -22.670 34.469 1.00 . A A . 163 GLN HE21 1 1
7 17807 1 1 163 GLN HE22 H 34.445 -22.361 36.129 1.00 . A A . 163 GLN HE22 1 1
7 17808 1 1 163 GLN HG2 H 35.389 -25.500 34.291 1.00 . A A . 163 GLN HG2 1 1
7 17809 1 1 163 GLN HG3 H 34.164 -24.567 33.433 1.00 . A A . 163 GLN HG3 1 1
7 17810 1 1 163 GLN N N 32.951 -26.596 31.959 1.00 . A A . 163 GLN N 1 1
7 17811 1 1 163 GLN NE2 N 34.523 -22.962 35.356 1.00 . A A . 163 GLN NE2 1 1
7 17812 1 1 163 GLN O O 31.705 -28.635 33.928 1.00 . A A . 163 GLN O 1 1
7 17813 1 1 163 GLN OE1 O 33.835 -24.683 36.607 1.00 . A A . 163 GLN OE1 1 1
7 17814 1 1 164 PRO C C 33.323 -31.254 35.128 1.00 . A A . 164 PRO C 1 1
7 17815 1 1 164 PRO CA C 33.097 -31.019 33.632 1.00 . A A . 164 PRO CA 1 1
7 17816 1 1 164 PRO CB C 33.958 -31.965 32.792 1.00 . A A . 164 PRO CB 1 1
7 17817 1 1 164 PRO CD C 34.858 -29.748 32.528 1.00 . A A . 164 PRO CD 1 1
7 17818 1 1 164 PRO CG C 35.219 -31.211 32.536 1.00 . A A . 164 PRO CG 1 1
7 17819 1 1 164 PRO HA H 32.053 -31.168 33.397 1.00 . A A . 164 PRO HA 1 1
7 17820 1 1 164 PRO HB2 H 34.144 -32.874 33.345 1.00 . A A . 164 PRO HB2 1 1
7 17821 1 1 164 PRO HB3 H 33.444 -32.197 31.870 1.00 . A A . 164 PRO HB3 1 1
7 17822 1 1 164 PRO HD2 H 35.602 -29.175 33.060 1.00 . A A . 164 PRO HD2 1 1
7 17823 1 1 164 PRO HD3 H 34.762 -29.392 31.513 1.00 . A A . 164 PRO HD3 1 1
7 17824 1 1 164 PRO HG2 H 35.928 -31.414 33.324 1.00 . A A . 164 PRO HG2 1 1
7 17825 1 1 164 PRO HG3 H 35.630 -31.498 31.579 1.00 . A A . 164 PRO HG3 1 1
7 17826 1 1 164 PRO N N 33.556 -29.696 33.226 1.00 . A A . 164 PRO N 1 1
7 17827 1 1 164 PRO O O 34.462 -31.399 35.581 1.00 . A A . 164 PRO O 1 1
7 17828 1 1 165 VAL C C 33.108 -30.325 37.997 1.00 . A A . 165 VAL C 1 1
7 17829 1 1 165 VAL CA C 32.293 -31.438 37.343 1.00 . A A . 165 VAL CA 1 1
7 17830 1 1 165 VAL CB C 32.896 -32.810 37.726 1.00 . A A . 165 VAL CB 1 1
7 17831 1 1 165 VAL CG1 C 32.989 -32.962 39.240 1.00 . A A . 165 VAL CG1 1 1
7 17832 1 1 165 VAL CG2 C 32.080 -33.947 37.116 1.00 . A A . 165 VAL CG2 1 1
7 17833 1 1 165 VAL H H 31.359 -31.108 35.469 1.00 . A A . 165 VAL H 1 1
7 17834 1 1 165 VAL HA H 31.282 -31.393 37.721 1.00 . A A . 165 VAL HA 1 1
7 17835 1 1 165 VAL HB H 33.896 -32.862 37.326 1.00 . A A . 165 VAL HB 1 1
7 17836 1 1 165 VAL HG11 H 33.589 -32.161 39.644 1.00 . A A . 165 VAL HG11 1 1
7 17837 1 1 165 VAL HG12 H 33.447 -33.909 39.477 1.00 . A A . 165 VAL HG12 1 1
7 17838 1 1 165 VAL HG13 H 31.999 -32.926 39.670 1.00 . A A . 165 VAL HG13 1 1
7 17839 1 1 165 VAL HG21 H 31.085 -33.945 37.535 1.00 . A A . 165 VAL HG21 1 1
7 17840 1 1 165 VAL HG22 H 32.560 -34.893 37.330 1.00 . A A . 165 VAL HG22 1 1
7 17841 1 1 165 VAL HG23 H 32.019 -33.810 36.048 1.00 . A A . 165 VAL HG23 1 1
7 17842 1 1 165 VAL N N 32.230 -31.254 35.892 1.00 . A A . 165 VAL N 1 1
7 17843 1 1 165 VAL O O 32.657 -29.180 38.064 1.00 . A A . 165 VAL O 1 1
8 17844 1 1 1 GLY C C -4.340 -3.013 26.084 1.00 . A A . 1 GLY C 1 1
8 17845 1 1 1 GLY CA C -3.656 -3.891 27.109 1.00 . A A . 1 GLY CA 1 1
8 17846 1 1 1 GLY H1 H -1.983 -2.619 26.962 1.00 . A A . 1 GLY H1 1 1
8 17847 1 1 1 GLY HA2 H -3.614 -4.903 26.735 1.00 . A A . 1 GLY HA2 1 1
8 17848 1 1 1 GLY HA3 H -4.232 -3.879 28.021 1.00 . A A . 1 GLY HA3 1 1
8 17849 1 1 1 GLY N N -2.310 -3.437 27.396 1.00 . A A . 1 GLY N 1 1
8 17850 1 1 1 GLY O O -4.093 -1.808 26.030 1.00 . A A . 1 GLY O 1 1
8 17851 1 1 2 ALA C C -7.333 -3.352 24.087 1.00 . A A . 2 ALA C 1 1
8 17852 1 1 2 ALA CA C -5.899 -2.862 24.239 1.00 . A A . 2 ALA CA 1 1
8 17853 1 1 2 ALA CB C -5.167 -2.975 22.916 1.00 . A A . 2 ALA CB 1 1
8 17854 1 1 2 ALA H H -5.344 -4.574 25.348 1.00 . A A . 2 ALA H 1 1
8 17855 1 1 2 ALA HA H -5.911 -1.821 24.531 1.00 . A A . 2 ALA HA 1 1
8 17856 1 1 2 ALA HB1 H -5.152 -4.008 22.602 1.00 . A A . 2 ALA HB1 1 1
8 17857 1 1 2 ALA HB2 H -4.154 -2.623 23.033 1.00 . A A . 2 ALA HB2 1 1
8 17858 1 1 2 ALA HB3 H -5.674 -2.379 22.173 1.00 . A A . 2 ALA HB3 1 1
8 17859 1 1 2 ALA N N -5.192 -3.609 25.266 1.00 . A A . 2 ALA N 1 1
8 17860 1 1 2 ALA O O -7.601 -4.552 24.143 1.00 . A A . 2 ALA O 1 1
8 17861 1 1 3 ASP C C -10.077 -2.202 22.324 1.00 . A A . 3 ASP C 1 1
8 17862 1 1 3 ASP CA C -9.652 -2.731 23.686 1.00 . A A . 3 ASP CA 1 1
8 17863 1 1 3 ASP CB C -10.537 -2.121 24.775 1.00 . A A . 3 ASP CB 1 1
8 17864 1 1 3 ASP CG C -12.009 -2.394 24.544 1.00 . A A . 3 ASP CG 1 1
8 17865 1 1 3 ASP H H -7.978 -1.472 23.959 1.00 . A A . 3 ASP H 1 1
8 17866 1 1 3 ASP HA H -9.760 -3.807 23.698 1.00 . A A . 3 ASP HA 1 1
8 17867 1 1 3 ASP HB2 H -10.260 -2.537 25.731 1.00 . A A . 3 ASP HB2 1 1
8 17868 1 1 3 ASP HB3 H -10.386 -1.052 24.796 1.00 . A A . 3 ASP HB3 1 1
8 17869 1 1 3 ASP N N -8.251 -2.413 23.929 1.00 . A A . 3 ASP N 1 1
8 17870 1 1 3 ASP O O -10.650 -2.921 21.502 1.00 . A A . 3 ASP O 1 1
8 17871 1 1 3 ASP OD1 O -12.530 -3.384 25.098 1.00 . A A . 3 ASP OD1 1 1
8 17872 1 1 3 ASP OD2 O -12.647 -1.628 23.797 1.00 . A A . 3 ASP OD2 1 1
8 17873 1 1 4 ASP C C -9.165 -0.663 19.746 1.00 . A A . 4 ASP C 1 1
8 17874 1 1 4 ASP CA C -10.104 -0.242 20.866 1.00 . A A . 4 ASP CA 1 1
8 17875 1 1 4 ASP CB C -10.083 1.287 21.069 1.00 . A A . 4 ASP CB 1 1
8 17876 1 1 4 ASP CG C -8.865 1.794 21.832 1.00 . A A . 4 ASP CG 1 1
8 17877 1 1 4 ASP H H -9.314 -0.426 22.803 1.00 . A A . 4 ASP H 1 1
8 17878 1 1 4 ASP HA H -11.105 -0.539 20.592 1.00 . A A . 4 ASP HA 1 1
8 17879 1 1 4 ASP HB2 H -10.097 1.770 20.103 1.00 . A A . 4 ASP HB2 1 1
8 17880 1 1 4 ASP HB3 H -10.969 1.578 21.616 1.00 . A A . 4 ASP HB3 1 1
8 17881 1 1 4 ASP N N -9.777 -0.929 22.104 1.00 . A A . 4 ASP N 1 1
8 17882 1 1 4 ASP O O -8.251 0.065 19.363 1.00 . A A . 4 ASP O 1 1
8 17883 1 1 4 ASP OD1 O -8.156 2.692 21.311 1.00 . A A . 4 ASP OD1 1 1
8 17884 1 1 4 ASP OD2 O -8.577 1.272 22.926 1.00 . A A . 4 ASP OD2 1 1
8 17885 1 1 5 GLU C C -9.020 -1.616 16.871 1.00 . A A . 5 GLU C 1 1
8 17886 1 1 5 GLU CA C -8.658 -2.406 18.125 1.00 . A A . 5 GLU CA 1 1
8 17887 1 1 5 GLU CB C -8.990 -3.890 17.926 1.00 . A A . 5 GLU CB 1 1
8 17888 1 1 5 GLU CD C -7.044 -5.005 19.105 1.00 . A A . 5 GLU CD 1 1
8 17889 1 1 5 GLU CG C -8.542 -4.794 19.072 1.00 . A A . 5 GLU CG 1 1
8 17890 1 1 5 GLU H H -10.034 -2.450 19.728 1.00 . A A . 5 GLU H 1 1
8 17891 1 1 5 GLU HA H -7.609 -2.300 18.314 1.00 . A A . 5 GLU HA 1 1
8 17892 1 1 5 GLU HB2 H -10.060 -3.993 17.815 1.00 . A A . 5 GLU HB2 1 1
8 17893 1 1 5 GLU HB3 H -8.511 -4.231 17.020 1.00 . A A . 5 GLU HB3 1 1
8 17894 1 1 5 GLU HG2 H -8.845 -4.347 20.006 1.00 . A A . 5 GLU HG2 1 1
8 17895 1 1 5 GLU HG3 H -9.023 -5.755 18.963 1.00 . A A . 5 GLU HG3 1 1
8 17896 1 1 5 GLU N N -9.379 -1.879 19.272 1.00 . A A . 5 GLU N 1 1
8 17897 1 1 5 GLU O O -8.253 -0.769 16.420 1.00 . A A . 5 GLU O 1 1
8 17898 1 1 5 GLU OE1 O -6.339 -4.220 19.768 1.00 . A A . 5 GLU OE1 1 1
8 17899 1 1 5 GLU OE2 O -6.559 -5.958 18.451 1.00 . A A . 5 GLU OE2 1 1
8 17900 1 1 6 GLU C C -9.739 -0.917 14.097 1.00 . A A . 6 GLU C 1 1
8 17901 1 1 6 GLU CA C -10.777 -1.238 15.172 1.00 . A A . 6 GLU CA 1 1
8 17902 1 1 6 GLU CB C -11.514 0.035 15.590 1.00 . A A . 6 GLU CB 1 1
8 17903 1 1 6 GLU CD C -13.549 1.020 16.728 1.00 . A A . 6 GLU CD 1 1
8 17904 1 1 6 GLU CG C -12.710 -0.220 16.495 1.00 . A A . 6 GLU CG 1 1
8 17905 1 1 6 GLU H H -10.724 -2.617 16.772 1.00 . A A . 6 GLU H 1 1
8 17906 1 1 6 GLU HA H -11.498 -1.915 14.742 1.00 . A A . 6 GLU HA 1 1
8 17907 1 1 6 GLU HB2 H -10.824 0.675 16.119 1.00 . A A . 6 GLU HB2 1 1
8 17908 1 1 6 GLU HB3 H -11.861 0.549 14.705 1.00 . A A . 6 GLU HB3 1 1
8 17909 1 1 6 GLU HG2 H -13.333 -0.974 16.037 1.00 . A A . 6 GLU HG2 1 1
8 17910 1 1 6 GLU HG3 H -12.352 -0.582 17.449 1.00 . A A . 6 GLU HG3 1 1
8 17911 1 1 6 GLU N N -10.204 -1.914 16.344 1.00 . A A . 6 GLU N 1 1
8 17912 1 1 6 GLU O O -9.356 0.235 13.909 1.00 . A A . 6 GLU O 1 1
8 17913 1 1 6 GLU OE1 O -14.621 1.146 16.097 1.00 . A A . 6 GLU OE1 1 1
8 17914 1 1 6 GLU OE2 O -13.153 1.871 17.548 1.00 . A A . 6 GLU OE2 1 1
8 17915 1 1 7 ARG C C -8.848 -2.288 11.025 1.00 . A A . 7 ARG C 1 1
8 17916 1 1 7 ARG CA C -8.301 -1.766 12.341 1.00 . A A . 7 ARG CA 1 1
8 17917 1 1 7 ARG CB C -6.987 -2.456 12.712 1.00 . A A . 7 ARG CB 1 1
8 17918 1 1 7 ARG CD C -5.182 -2.636 14.468 1.00 . A A . 7 ARG CD 1 1
8 17919 1 1 7 ARG CG C -6.325 -1.808 13.912 1.00 . A A . 7 ARG CG 1 1
8 17920 1 1 7 ARG CZ C -5.068 -3.053 16.889 1.00 . A A . 7 ARG CZ 1 1
8 17921 1 1 7 ARG H H -9.625 -2.842 13.584 1.00 . A A . 7 ARG H 1 1
8 17922 1 1 7 ARG HA H -8.122 -0.706 12.237 1.00 . A A . 7 ARG HA 1 1
8 17923 1 1 7 ARG HB2 H -7.185 -3.493 12.945 1.00 . A A . 7 ARG HB2 1 1
8 17924 1 1 7 ARG HB3 H -6.307 -2.402 11.874 1.00 . A A . 7 ARG HB3 1 1
8 17925 1 1 7 ARG HD2 H -5.454 -3.679 14.438 1.00 . A A . 7 ARG HD2 1 1
8 17926 1 1 7 ARG HD3 H -4.299 -2.470 13.868 1.00 . A A . 7 ARG HD3 1 1
8 17927 1 1 7 ARG HE H -4.669 -1.288 16.011 1.00 . A A . 7 ARG HE 1 1
8 17928 1 1 7 ARG HG2 H -5.937 -0.846 13.615 1.00 . A A . 7 ARG HG2 1 1
8 17929 1 1 7 ARG HG3 H -7.068 -1.672 14.685 1.00 . A A . 7 ARG HG3 1 1
8 17930 1 1 7 ARG HH11 H -5.261 -4.731 15.773 1.00 . A A . 7 ARG HH11 1 1
8 17931 1 1 7 ARG HH12 H -5.413 -4.961 17.489 1.00 . A A . 7 ARG HH12 1 1
8 17932 1 1 7 ARG HH21 H -4.834 -1.598 18.279 1.00 . A A . 7 ARG HH21 1 1
8 17933 1 1 7 ARG HH22 H -5.190 -3.185 18.911 1.00 . A A . 7 ARG HH22 1 1
8 17934 1 1 7 ARG N N -9.284 -1.944 13.399 1.00 . A A . 7 ARG N 1 1
8 17935 1 1 7 ARG NE N -4.905 -2.243 15.849 1.00 . A A . 7 ARG NE 1 1
8 17936 1 1 7 ARG NH1 N -5.254 -4.352 16.699 1.00 . A A . 7 ARG NH1 1 1
8 17937 1 1 7 ARG NH2 N -5.011 -2.575 18.122 1.00 . A A . 7 ARG NH2 1 1
8 17938 1 1 7 ARG O O -9.666 -3.210 11.002 1.00 . A A . 7 ARG O 1 1
8 17939 1 1 8 GLU C C -7.987 -2.886 7.855 1.00 . A A . 8 GLU C 1 1
8 17940 1 1 8 GLU CA C -8.941 -1.990 8.627 1.00 . A A . 8 GLU CA 1 1
8 17941 1 1 8 GLU CB C -9.185 -0.691 7.851 1.00 . A A . 8 GLU CB 1 1
8 17942 1 1 8 GLU CD C -11.295 -0.074 9.117 1.00 . A A . 8 GLU CD 1 1
8 17943 1 1 8 GLU CG C -9.929 0.377 8.643 1.00 . A A . 8 GLU CG 1 1
8 17944 1 1 8 GLU H H -7.671 -1.036 10.011 1.00 . A A . 8 GLU H 1 1
8 17945 1 1 8 GLU HA H -9.878 -2.505 8.757 1.00 . A A . 8 GLU HA 1 1
8 17946 1 1 8 GLU HB2 H -8.231 -0.282 7.551 1.00 . A A . 8 GLU HB2 1 1
8 17947 1 1 8 GLU HB3 H -9.761 -0.917 6.968 1.00 . A A . 8 GLU HB3 1 1
8 17948 1 1 8 GLU HG2 H -9.339 0.641 9.509 1.00 . A A . 8 GLU HG2 1 1
8 17949 1 1 8 GLU HG3 H -10.050 1.250 8.017 1.00 . A A . 8 GLU HG3 1 1
8 17950 1 1 8 GLU N N -8.400 -1.690 9.936 1.00 . A A . 8 GLU N 1 1
8 17951 1 1 8 GLU O O -6.767 -2.700 7.894 1.00 . A A . 8 GLU O 1 1
8 17952 1 1 8 GLU OE1 O -12.215 -0.168 8.285 1.00 . A A . 8 GLU OE1 1 1
8 17953 1 1 8 GLU OE2 O -11.460 -0.332 10.327 1.00 . A A . 8 GLU OE2 1 1
8 17954 1 1 9 THR C C -7.830 -4.343 4.891 1.00 . A A . 9 THR C 1 1
8 17955 1 1 9 THR CA C -7.774 -4.772 6.353 1.00 . A A . 9 THR CA 1 1
8 17956 1 1 9 THR CB C -8.291 -6.218 6.499 1.00 . A A . 9 THR CB 1 1
8 17957 1 1 9 THR CG2 C -7.869 -6.824 7.831 1.00 . A A . 9 THR CG2 1 1
8 17958 1 1 9 THR H H -9.517 -4.000 7.240 1.00 . A A . 9 THR H 1 1
8 17959 1 1 9 THR HA H -6.748 -4.737 6.688 1.00 . A A . 9 THR HA 1 1
8 17960 1 1 9 THR HB H -7.872 -6.813 5.703 1.00 . A A . 9 THR HB 1 1
8 17961 1 1 9 THR HG1 H -10.022 -7.129 6.198 1.00 . A A . 9 THR HG1 1 1
8 17962 1 1 9 THR HG21 H -8.265 -7.827 7.914 1.00 . A A . 9 THR HG21 1 1
8 17963 1 1 9 THR HG22 H -8.252 -6.220 8.637 1.00 . A A . 9 THR HG22 1 1
8 17964 1 1 9 THR HG23 H -6.790 -6.861 7.888 1.00 . A A . 9 THR HG23 1 1
8 17965 1 1 9 THR N N -8.548 -3.870 7.180 1.00 . A A . 9 THR N 1 1
8 17966 1 1 9 THR O O -8.889 -3.964 4.383 1.00 . A A . 9 THR O 1 1
8 17967 1 1 9 THR OG1 O -9.723 -6.233 6.393 1.00 . A A . 9 THR OG1 1 1
8 17968 1 1 10 GLY C C -5.545 -4.649 2.051 1.00 . A A . 10 GLY C 1 1
8 17969 1 1 10 GLY CA C -6.660 -3.985 2.829 1.00 . A A . 10 GLY CA 1 1
8 17970 1 1 10 GLY H H -5.867 -4.681 4.664 1.00 . A A . 10 GLY H 1 1
8 17971 1 1 10 GLY HA2 H -7.602 -4.246 2.372 1.00 . A A . 10 GLY HA2 1 1
8 17972 1 1 10 GLY HA3 H -6.533 -2.915 2.775 1.00 . A A . 10 GLY HA3 1 1
8 17973 1 1 10 GLY N N -6.691 -4.382 4.217 1.00 . A A . 10 GLY N 1 1
8 17974 1 1 10 GLY O O -4.721 -5.371 2.619 1.00 . A A . 10 GLY O 1 1
8 17975 1 1 11 ILE C C -3.828 -3.828 -0.903 1.00 . A A . 11 ILE C 1 1
8 17976 1 1 11 ILE CA C -4.499 -4.957 -0.129 1.00 . A A . 11 ILE CA 1 1
8 17977 1 1 11 ILE CB C -5.082 -5.993 -1.121 1.00 . A A . 11 ILE CB 1 1
8 17978 1 1 11 ILE CD1 C -7.016 -6.436 -2.730 1.00 . A A . 11 ILE CD1 1 1
8 17979 1 1 11 ILE CG1 C -6.363 -5.464 -1.769 1.00 . A A . 11 ILE CG1 1 1
8 17980 1 1 11 ILE CG2 C -5.349 -7.317 -0.419 1.00 . A A . 11 ILE CG2 1 1
8 17981 1 1 11 ILE H H -6.225 -3.849 0.358 1.00 . A A . 11 ILE H 1 1
8 17982 1 1 11 ILE HA H -3.756 -5.443 0.486 1.00 . A A . 11 ILE HA 1 1
8 17983 1 1 11 ILE HB H -4.350 -6.163 -1.895 1.00 . A A . 11 ILE HB 1 1
8 17984 1 1 11 ILE HD11 H -7.295 -7.334 -2.199 1.00 . A A . 11 ILE HD11 1 1
8 17985 1 1 11 ILE HD12 H -6.320 -6.686 -3.515 1.00 . A A . 11 ILE HD12 1 1
8 17986 1 1 11 ILE HD13 H -7.896 -5.983 -3.161 1.00 . A A . 11 ILE HD13 1 1
8 17987 1 1 11 ILE HG12 H -7.084 -5.235 -0.999 1.00 . A A . 11 ILE HG12 1 1
8 17988 1 1 11 ILE HG13 H -6.131 -4.570 -2.316 1.00 . A A . 11 ILE HG13 1 1
8 17989 1 1 11 ILE HG21 H -6.041 -7.154 0.392 1.00 . A A . 11 ILE HG21 1 1
8 17990 1 1 11 ILE HG22 H -4.423 -7.715 -0.028 1.00 . A A . 11 ILE HG22 1 1
8 17991 1 1 11 ILE HG23 H -5.776 -8.016 -1.122 1.00 . A A . 11 ILE HG23 1 1
8 17992 1 1 11 ILE N N -5.527 -4.415 0.747 1.00 . A A . 11 ILE N 1 1
8 17993 1 1 11 ILE O O -4.468 -2.834 -1.232 1.00 . A A . 11 ILE O 1 1
8 17994 1 1 12 ILE C C -2.286 -2.846 -3.341 1.00 . A A . 12 ILE C 1 1
8 17995 1 1 12 ILE CA C -1.801 -2.946 -1.893 1.00 . A A . 12 ILE CA 1 1
8 17996 1 1 12 ILE CB C -0.285 -3.243 -1.877 1.00 . A A . 12 ILE CB 1 1
8 17997 1 1 12 ILE CD1 C 0.012 -2.182 0.433 1.00 . A A . 12 ILE CD1 1 1
8 17998 1 1 12 ILE CG1 C 0.222 -3.406 -0.437 1.00 . A A . 12 ILE CG1 1 1
8 17999 1 1 12 ILE CG2 C 0.476 -2.139 -2.591 1.00 . A A . 12 ILE CG2 1 1
8 18000 1 1 12 ILE H H -2.075 -4.781 -0.874 1.00 . A A . 12 ILE H 1 1
8 18001 1 1 12 ILE HA H -1.968 -2.001 -1.401 1.00 . A A . 12 ILE HA 1 1
8 18002 1 1 12 ILE HB H -0.117 -4.163 -2.415 1.00 . A A . 12 ILE HB 1 1
8 18003 1 1 12 ILE HD11 H -1.045 -1.974 0.510 1.00 . A A . 12 ILE HD11 1 1
8 18004 1 1 12 ILE HD12 H 0.513 -1.336 -0.011 1.00 . A A . 12 ILE HD12 1 1
8 18005 1 1 12 ILE HD13 H 0.417 -2.364 1.418 1.00 . A A . 12 ILE HD13 1 1
8 18006 1 1 12 ILE HG12 H -0.295 -4.234 0.027 1.00 . A A . 12 ILE HG12 1 1
8 18007 1 1 12 ILE HG13 H 1.281 -3.622 -0.459 1.00 . A A . 12 ILE HG13 1 1
8 18008 1 1 12 ILE HG21 H 0.295 -1.198 -2.093 1.00 . A A . 12 ILE HG21 1 1
8 18009 1 1 12 ILE HG22 H 0.143 -2.075 -3.617 1.00 . A A . 12 ILE HG22 1 1
8 18010 1 1 12 ILE HG23 H 1.533 -2.361 -2.569 1.00 . A A . 12 ILE HG23 1 1
8 18011 1 1 12 ILE N N -2.542 -3.970 -1.173 1.00 . A A . 12 ILE N 1 1
8 18012 1 1 12 ILE O O -2.275 -3.837 -4.072 1.00 . A A . 12 ILE O 1 1
8 18013 1 1 13 GLU C C -2.072 -1.097 -6.044 1.00 . A A . 13 GLU C 1 1
8 18014 1 1 13 GLU CA C -3.218 -1.460 -5.111 1.00 . A A . 13 GLU CA 1 1
8 18015 1 1 13 GLU CB C -4.277 -0.357 -5.176 1.00 . A A . 13 GLU CB 1 1
8 18016 1 1 13 GLU CD C -6.093 0.728 -6.574 1.00 . A A . 13 GLU CD 1 1
8 18017 1 1 13 GLU CG C -5.118 -0.424 -6.442 1.00 . A A . 13 GLU CG 1 1
8 18018 1 1 13 GLU H H -2.721 -0.895 -3.123 1.00 . A A . 13 GLU H 1 1
8 18019 1 1 13 GLU HA H -3.655 -2.392 -5.440 1.00 . A A . 13 GLU HA 1 1
8 18020 1 1 13 GLU HB2 H -4.930 -0.437 -4.322 1.00 . A A . 13 GLU HB2 1 1
8 18021 1 1 13 GLU HB3 H -3.784 0.604 -5.151 1.00 . A A . 13 GLU HB3 1 1
8 18022 1 1 13 GLU HG2 H -4.460 -0.411 -7.298 1.00 . A A . 13 GLU HG2 1 1
8 18023 1 1 13 GLU HG3 H -5.677 -1.349 -6.436 1.00 . A A . 13 GLU HG3 1 1
8 18024 1 1 13 GLU N N -2.725 -1.654 -3.749 1.00 . A A . 13 GLU N 1 1
8 18025 1 1 13 GLU O O -1.956 -1.635 -7.147 1.00 . A A . 13 GLU O 1 1
8 18026 1 1 13 GLU OE1 O -5.826 1.655 -7.364 1.00 . A A . 13 GLU OE1 1 1
8 18027 1 1 13 GLU OE2 O -7.121 0.718 -5.862 1.00 . A A . 13 GLU OE2 1 1
8 18028 1 1 14 LYS C C 1.052 0.665 -5.530 1.00 . A A . 14 LYS C 1 1
8 18029 1 1 14 LYS CA C -0.130 0.307 -6.414 1.00 . A A . 14 LYS CA 1 1
8 18030 1 1 14 LYS CB C -0.558 1.544 -7.208 1.00 . A A . 14 LYS CB 1 1
8 18031 1 1 14 LYS CD C -0.951 0.573 -9.479 1.00 . A A . 14 LYS CD 1 1
8 18032 1 1 14 LYS CE C -0.636 0.652 -10.960 1.00 . A A . 14 LYS CE 1 1
8 18033 1 1 14 LYS CG C -0.105 1.531 -8.662 1.00 . A A . 14 LYS CG 1 1
8 18034 1 1 14 LYS H H -1.348 0.179 -4.691 1.00 . A A . 14 LYS H 1 1
8 18035 1 1 14 LYS HA H 0.156 -0.478 -7.097 1.00 . A A . 14 LYS HA 1 1
8 18036 1 1 14 LYS HB2 H -1.634 1.611 -7.190 1.00 . A A . 14 LYS HB2 1 1
8 18037 1 1 14 LYS HB3 H -0.142 2.421 -6.733 1.00 . A A . 14 LYS HB3 1 1
8 18038 1 1 14 LYS HD2 H -0.765 -0.434 -9.139 1.00 . A A . 14 LYS HD2 1 1
8 18039 1 1 14 LYS HD3 H -1.990 0.817 -9.332 1.00 . A A . 14 LYS HD3 1 1
8 18040 1 1 14 LYS HE2 H -0.758 1.673 -11.287 1.00 . A A . 14 LYS HE2 1 1
8 18041 1 1 14 LYS HE3 H 0.386 0.342 -11.116 1.00 . A A . 14 LYS HE3 1 1
8 18042 1 1 14 LYS HG2 H -0.203 2.525 -9.073 1.00 . A A . 14 LYS HG2 1 1
8 18043 1 1 14 LYS HG3 H 0.926 1.215 -8.707 1.00 . A A . 14 LYS HG3 1 1
8 18044 1 1 14 LYS HZ1 H -1.439 -1.213 -11.443 1.00 . A A . 14 LYS HZ1 1 1
8 18045 1 1 14 LYS HZ2 H -1.294 -0.165 -12.764 1.00 . A A . 14 LYS HZ2 1 1
8 18046 1 1 14 LYS HZ3 H -2.525 0.071 -11.631 1.00 . A A . 14 LYS HZ3 1 1
8 18047 1 1 14 LYS N N -1.232 -0.179 -5.597 1.00 . A A . 14 LYS N 1 1
8 18048 1 1 14 LYS NZ N -1.536 -0.224 -11.755 1.00 . A A . 14 LYS NZ 1 1
8 18049 1 1 14 LYS O O 0.873 1.209 -4.440 1.00 . A A . 14 LYS O 1 1
8 18050 1 1 15 LEU C C 4.259 1.754 -6.033 1.00 . A A . 15 LEU C 1 1
8 18051 1 1 15 LEU CA C 3.452 0.721 -5.272 1.00 . A A . 15 LEU CA 1 1
8 18052 1 1 15 LEU CB C 4.318 -0.500 -4.972 1.00 . A A . 15 LEU CB 1 1
8 18053 1 1 15 LEU CD1 C 4.722 -2.597 -3.680 1.00 . A A . 15 LEU CD1 1 1
8 18054 1 1 15 LEU CD2 C 3.817 -0.582 -2.506 1.00 . A A . 15 LEU CD2 1 1
8 18055 1 1 15 LEU CG C 3.834 -1.374 -3.813 1.00 . A A . 15 LEU CG 1 1
8 18056 1 1 15 LEU H H 2.331 -0.127 -6.845 1.00 . A A . 15 LEU H 1 1
8 18057 1 1 15 LEU HA H 3.141 1.160 -4.337 1.00 . A A . 15 LEU HA 1 1
8 18058 1 1 15 LEU HB2 H 4.361 -1.112 -5.861 1.00 . A A . 15 LEU HB2 1 1
8 18059 1 1 15 LEU HB3 H 5.317 -0.158 -4.742 1.00 . A A . 15 LEU HB3 1 1
8 18060 1 1 15 LEU HD11 H 4.393 -3.191 -2.838 1.00 . A A . 15 LEU HD11 1 1
8 18061 1 1 15 LEU HD12 H 5.741 -2.285 -3.524 1.00 . A A . 15 LEU HD12 1 1
8 18062 1 1 15 LEU HD13 H 4.658 -3.186 -4.583 1.00 . A A . 15 LEU HD13 1 1
8 18063 1 1 15 LEU HD21 H 3.476 -1.221 -1.707 1.00 . A A . 15 LEU HD21 1 1
8 18064 1 1 15 LEU HD22 H 3.150 0.261 -2.600 1.00 . A A . 15 LEU HD22 1 1
8 18065 1 1 15 LEU HD23 H 4.814 -0.228 -2.283 1.00 . A A . 15 LEU HD23 1 1
8 18066 1 1 15 LEU HG H 2.828 -1.710 -4.016 1.00 . A A . 15 LEU HG 1 1
8 18067 1 1 15 LEU N N 2.251 0.355 -5.995 1.00 . A A . 15 LEU N 1 1
8 18068 1 1 15 LEU O O 4.818 1.475 -7.093 1.00 . A A . 15 LEU O 1 1
8 18069 1 1 16 LEU C C 6.232 4.213 -4.941 1.00 . A A . 16 LEU C 1 1
8 18070 1 1 16 LEU CA C 5.140 4.010 -5.979 1.00 . A A . 16 LEU CA 1 1
8 18071 1 1 16 LEU CB C 4.361 5.311 -6.236 1.00 . A A . 16 LEU CB 1 1
8 18072 1 1 16 LEU CD1 C 2.204 4.374 -7.198 1.00 . A A . 16 LEU CD1 1 1
8 18073 1 1 16 LEU CD2 C 2.932 6.685 -7.786 1.00 . A A . 16 LEU CD2 1 1
8 18074 1 1 16 LEU CG C 3.404 5.284 -7.447 1.00 . A A . 16 LEU CG 1 1
8 18075 1 1 16 LEU H H 3.692 3.139 -4.728 1.00 . A A . 16 LEU H 1 1
8 18076 1 1 16 LEU HA H 5.592 3.673 -6.900 1.00 . A A . 16 LEU HA 1 1
8 18077 1 1 16 LEU HB2 H 3.782 5.542 -5.353 1.00 . A A . 16 LEU HB2 1 1
8 18078 1 1 16 LEU HB3 H 5.076 6.108 -6.392 1.00 . A A . 16 LEU HB3 1 1
8 18079 1 1 16 LEU HD11 H 1.544 4.403 -8.056 1.00 . A A . 16 LEU HD11 1 1
8 18080 1 1 16 LEU HD12 H 1.670 4.711 -6.323 1.00 . A A . 16 LEU HD12 1 1
8 18081 1 1 16 LEU HD13 H 2.544 3.361 -7.044 1.00 . A A . 16 LEU HD13 1 1
8 18082 1 1 16 LEU HD21 H 3.784 7.307 -8.016 1.00 . A A . 16 LEU HD21 1 1
8 18083 1 1 16 LEU HD22 H 2.398 7.099 -6.942 1.00 . A A . 16 LEU HD22 1 1
8 18084 1 1 16 LEU HD23 H 2.275 6.643 -8.641 1.00 . A A . 16 LEU HD23 1 1
8 18085 1 1 16 LEU HG H 3.940 4.901 -8.303 1.00 . A A . 16 LEU HG 1 1
8 18086 1 1 16 LEU N N 4.275 2.955 -5.494 1.00 . A A . 16 LEU N 1 1
8 18087 1 1 16 LEU O O 6.225 3.538 -3.910 1.00 . A A . 16 LEU O 1 1
8 18088 1 1 17 HIS C C 7.965 6.261 -3.175 1.00 . A A . 17 HIS C 1 1
8 18089 1 1 17 HIS CA C 8.287 5.236 -4.255 1.00 . A A . 17 HIS CA 1 1
8 18090 1 1 17 HIS CB C 9.568 5.621 -5.001 1.00 . A A . 17 HIS CB 1 1
8 18091 1 1 17 HIS CD2 C 11.545 5.655 -3.318 1.00 . A A . 17 HIS CD2 1 1
8 18092 1 1 17 HIS CE1 C 12.481 3.774 -3.838 1.00 . A A . 17 HIS CE1 1 1
8 18093 1 1 17 HIS CG C 10.811 5.116 -4.325 1.00 . A A . 17 HIS CG 1 1
8 18094 1 1 17 HIS H H 7.108 5.695 -5.956 1.00 . A A . 17 HIS H 1 1
8 18095 1 1 17 HIS HA H 8.435 4.275 -3.786 1.00 . A A . 17 HIS HA 1 1
8 18096 1 1 17 HIS HB2 H 9.538 5.209 -6.000 1.00 . A A . 17 HIS HB2 1 1
8 18097 1 1 17 HIS HB3 H 9.634 6.697 -5.060 1.00 . A A . 17 HIS HB3 1 1
8 18098 1 1 17 HIS HD1 H 11.131 3.288 -5.339 1.00 . A A . 17 HIS HD1 1 1
8 18099 1 1 17 HIS HD2 H 11.351 6.593 -2.822 1.00 . A A . 17 HIS HD2 1 1
8 18100 1 1 17 HIS HE1 H 13.151 2.924 -3.859 1.00 . A A . 17 HIS HE1 1 1
8 18101 1 1 17 HIS N N 7.170 5.110 -5.175 1.00 . A A . 17 HIS N 1 1
8 18102 1 1 17 HIS ND1 N 11.424 3.924 -4.645 1.00 . A A . 17 HIS ND1 1 1
8 18103 1 1 17 HIS NE2 N 12.600 4.799 -3.013 1.00 . A A . 17 HIS NE2 1 1
8 18104 1 1 17 HIS O O 7.466 7.345 -3.472 1.00 . A A . 17 HIS O 1 1
8 18105 1 1 18 SER C C 6.465 6.775 -0.378 1.00 . A A . 18 SER C 1 1
8 18106 1 1 18 SER CA C 7.955 6.693 -0.734 1.00 . A A . 18 SER CA 1 1
8 18107 1 1 18 SER CB C 8.550 8.094 -0.913 1.00 . A A . 18 SER CB 1 1
8 18108 1 1 18 SER H H 8.546 4.955 -1.785 1.00 . A A . 18 SER H 1 1
8 18109 1 1 18 SER HA H 8.464 6.213 0.089 1.00 . A A . 18 SER HA 1 1
8 18110 1 1 18 SER HB2 H 8.074 8.580 -1.753 1.00 . A A . 18 SER HB2 1 1
8 18111 1 1 18 SER HB3 H 8.384 8.674 -0.017 1.00 . A A . 18 SER HB3 1 1
8 18112 1 1 18 SER HG H 10.399 7.738 -0.351 1.00 . A A . 18 SER HG 1 1
8 18113 1 1 18 SER N N 8.197 5.859 -1.922 1.00 . A A . 18 SER N 1 1
8 18114 1 1 18 SER O O 6.109 6.989 0.782 1.00 . A A . 18 SER O 1 1
8 18115 1 1 18 SER OG O 9.946 8.018 -1.158 1.00 . A A . 18 SER OG 1 1
8 18116 1 1 19 TYR C C 3.460 5.570 -2.002 1.00 . A A . 19 TYR C 1 1
8 18117 1 1 19 TYR CA C 4.164 6.629 -1.157 1.00 . A A . 19 TYR CA 1 1
8 18118 1 1 19 TYR CB C 3.611 8.030 -1.467 1.00 . A A . 19 TYR CB 1 1
8 18119 1 1 19 TYR CD1 C 3.590 8.313 -3.986 1.00 . A A . 19 TYR CD1 1 1
8 18120 1 1 19 TYR CD2 C 5.173 9.571 -2.725 1.00 . A A . 19 TYR CD2 1 1
8 18121 1 1 19 TYR CE1 C 4.064 8.883 -5.153 1.00 . A A . 19 TYR CE1 1 1
8 18122 1 1 19 TYR CE2 C 5.651 10.145 -3.890 1.00 . A A . 19 TYR CE2 1 1
8 18123 1 1 19 TYR CG C 4.134 8.647 -2.752 1.00 . A A . 19 TYR CG 1 1
8 18124 1 1 19 TYR CZ C 5.093 9.796 -5.100 1.00 . A A . 19 TYR CZ 1 1
8 18125 1 1 19 TYR H H 5.945 6.415 -2.272 1.00 . A A . 19 TYR H 1 1
8 18126 1 1 19 TYR HA H 3.983 6.410 -0.114 1.00 . A A . 19 TYR HA 1 1
8 18127 1 1 19 TYR HB2 H 2.536 7.974 -1.547 1.00 . A A . 19 TYR HB2 1 1
8 18128 1 1 19 TYR HB3 H 3.866 8.696 -0.656 1.00 . A A . 19 TYR HB3 1 1
8 18129 1 1 19 TYR HD1 H 2.782 7.596 -4.028 1.00 . A A . 19 TYR HD1 1 1
8 18130 1 1 19 TYR HD2 H 5.610 9.843 -1.777 1.00 . A A . 19 TYR HD2 1 1
8 18131 1 1 19 TYR HE1 H 3.628 8.609 -6.101 1.00 . A A . 19 TYR HE1 1 1
8 18132 1 1 19 TYR HE2 H 6.458 10.862 -3.845 1.00 . A A . 19 TYR HE2 1 1
8 18133 1 1 19 TYR HH H 6.525 10.403 -6.229 1.00 . A A . 19 TYR HH 1 1
8 18134 1 1 19 TYR N N 5.604 6.587 -1.368 1.00 . A A . 19 TYR N 1 1
8 18135 1 1 19 TYR O O 3.863 5.300 -3.132 1.00 . A A . 19 TYR O 1 1
8 18136 1 1 19 TYR OH O 5.565 10.368 -6.260 1.00 . A A . 19 TYR OH 1 1
8 18137 1 1 20 GLY C C 0.193 4.030 -1.935 1.00 . A A . 20 GLY C 1 1
8 18138 1 1 20 GLY CA C 1.688 3.935 -2.162 1.00 . A A . 20 GLY CA 1 1
8 18139 1 1 20 GLY H H 2.152 5.203 -0.530 1.00 . A A . 20 GLY H 1 1
8 18140 1 1 20 GLY HA2 H 1.889 4.036 -3.219 1.00 . A A . 20 GLY HA2 1 1
8 18141 1 1 20 GLY HA3 H 2.030 2.965 -1.833 1.00 . A A . 20 GLY HA3 1 1
8 18142 1 1 20 GLY N N 2.424 4.959 -1.443 1.00 . A A . 20 GLY N 1 1
8 18143 1 1 20 GLY O O -0.276 4.895 -1.193 1.00 . A A . 20 GLY O 1 1
8 18144 1 1 21 PHE C C -2.555 1.862 -1.871 1.00 . A A . 21 PHE C 1 1
8 18145 1 1 21 PHE CA C -2.013 3.154 -2.473 1.00 . A A . 21 PHE CA 1 1
8 18146 1 1 21 PHE CB C -2.632 3.359 -3.863 1.00 . A A . 21 PHE CB 1 1
8 18147 1 1 21 PHE CD1 C -3.200 5.757 -4.360 1.00 . A A . 21 PHE CD1 1 1
8 18148 1 1 21 PHE CD2 C -1.143 4.885 -5.193 1.00 . A A . 21 PHE CD2 1 1
8 18149 1 1 21 PHE CE1 C -2.913 6.986 -4.926 1.00 . A A . 21 PHE CE1 1 1
8 18150 1 1 21 PHE CE2 C -0.851 6.113 -5.763 1.00 . A A . 21 PHE CE2 1 1
8 18151 1 1 21 PHE CG C -2.322 4.695 -4.486 1.00 . A A . 21 PHE CG 1 1
8 18152 1 1 21 PHE CZ C -1.760 7.160 -5.646 1.00 . A A . 21 PHE CZ 1 1
8 18153 1 1 21 PHE H H -0.119 2.425 -3.089 1.00 . A A . 21 PHE H 1 1
8 18154 1 1 21 PHE HA H -2.294 3.980 -1.840 1.00 . A A . 21 PHE HA 1 1
8 18155 1 1 21 PHE HB2 H -2.265 2.592 -4.528 1.00 . A A . 21 PHE HB2 1 1
8 18156 1 1 21 PHE HB3 H -3.705 3.271 -3.782 1.00 . A A . 21 PHE HB3 1 1
8 18157 1 1 21 PHE HD1 H -4.120 5.621 -3.811 1.00 . A A . 21 PHE HD1 1 1
8 18158 1 1 21 PHE HD2 H -0.450 4.066 -5.298 1.00 . A A . 21 PHE HD2 1 1
8 18159 1 1 21 PHE HE1 H -3.607 7.805 -4.821 1.00 . A A . 21 PHE HE1 1 1
8 18160 1 1 21 PHE HE2 H 0.069 6.247 -6.313 1.00 . A A . 21 PHE HE2 1 1
8 18161 1 1 21 PHE HZ H -1.542 8.117 -6.100 1.00 . A A . 21 PHE HZ 1 1
8 18162 1 1 21 PHE N N -0.557 3.130 -2.561 1.00 . A A . 21 PHE N 1 1
8 18163 1 1 21 PHE O O -2.130 0.764 -2.245 1.00 . A A . 21 PHE O 1 1
8 18164 1 1 22 ILE C C -5.542 0.677 -1.019 1.00 . A A . 22 ILE C 1 1
8 18165 1 1 22 ILE CA C -4.179 0.852 -0.355 1.00 . A A . 22 ILE CA 1 1
8 18166 1 1 22 ILE CB C -4.365 1.013 1.172 1.00 . A A . 22 ILE CB 1 1
8 18167 1 1 22 ILE CD1 C -3.101 1.416 3.352 1.00 . A A . 22 ILE CD1 1 1
8 18168 1 1 22 ILE CG1 C -3.004 1.162 1.862 1.00 . A A . 22 ILE CG1 1 1
8 18169 1 1 22 ILE CG2 C -5.127 -0.179 1.744 1.00 . A A . 22 ILE CG2 1 1
8 18170 1 1 22 ILE H H -3.734 2.905 -0.634 1.00 . A A . 22 ILE H 1 1
8 18171 1 1 22 ILE HA H -3.581 -0.028 -0.536 1.00 . A A . 22 ILE HA 1 1
8 18172 1 1 22 ILE HB H -4.951 1.903 1.350 1.00 . A A . 22 ILE HB 1 1
8 18173 1 1 22 ILE HD11 H -2.110 1.467 3.778 1.00 . A A . 22 ILE HD11 1 1
8 18174 1 1 22 ILE HD12 H -3.652 0.615 3.821 1.00 . A A . 22 ILE HD12 1 1
8 18175 1 1 22 ILE HD13 H -3.612 2.352 3.524 1.00 . A A . 22 ILE HD13 1 1
8 18176 1 1 22 ILE HG12 H -2.435 0.255 1.716 1.00 . A A . 22 ILE HG12 1 1
8 18177 1 1 22 ILE HG13 H -2.472 1.989 1.417 1.00 . A A . 22 ILE HG13 1 1
8 18178 1 1 22 ILE HG21 H -5.264 -0.043 2.806 1.00 . A A . 22 ILE HG21 1 1
8 18179 1 1 22 ILE HG22 H -4.568 -1.084 1.563 1.00 . A A . 22 ILE HG22 1 1
8 18180 1 1 22 ILE HG23 H -6.091 -0.249 1.262 1.00 . A A . 22 ILE HG23 1 1
8 18181 1 1 22 ILE N N -3.492 1.999 -0.941 1.00 . A A . 22 ILE N 1 1
8 18182 1 1 22 ILE O O -6.318 1.628 -1.114 1.00 . A A . 22 ILE O 1 1
8 18183 1 1 23 GLN C C -8.215 -1.107 -1.330 1.00 . A A . 23 GLN C 1 1
8 18184 1 1 23 GLN CA C -7.031 -0.815 -2.243 1.00 . A A . 23 GLN CA 1 1
8 18185 1 1 23 GLN CB C -6.791 -1.994 -3.198 1.00 . A A . 23 GLN CB 1 1
8 18186 1 1 23 GLN CD C -7.375 -3.013 -5.434 1.00 . A A . 23 GLN CD 1 1
8 18187 1 1 23 GLN CG C -7.841 -2.142 -4.284 1.00 . A A . 23 GLN CG 1 1
8 18188 1 1 23 GLN H H -5.201 -1.276 -1.284 1.00 . A A . 23 GLN H 1 1
8 18189 1 1 23 GLN HA H -7.254 0.067 -2.821 1.00 . A A . 23 GLN HA 1 1
8 18190 1 1 23 GLN HB2 H -5.831 -1.880 -3.670 1.00 . A A . 23 GLN HB2 1 1
8 18191 1 1 23 GLN HB3 H -6.786 -2.901 -2.618 1.00 . A A . 23 GLN HB3 1 1
8 18192 1 1 23 GLN HE21 H -8.379 -1.883 -6.721 1.00 . A A . 23 GLN HE21 1 1
8 18193 1 1 23 GLN HE22 H -7.500 -3.204 -7.406 1.00 . A A . 23 GLN HE22 1 1
8 18194 1 1 23 GLN HG2 H -8.716 -2.597 -3.852 1.00 . A A . 23 GLN HG2 1 1
8 18195 1 1 23 GLN HG3 H -8.091 -1.163 -4.665 1.00 . A A . 23 GLN HG3 1 1
8 18196 1 1 23 GLN N N -5.824 -0.540 -1.475 1.00 . A A . 23 GLN N 1 1
8 18197 1 1 23 GLN NE2 N -7.799 -2.671 -6.641 1.00 . A A . 23 GLN NE2 1 1
8 18198 1 1 23 GLN O O -8.122 -1.898 -0.388 1.00 . A A . 23 GLN O 1 1
8 18199 1 1 23 GLN OE1 O -6.619 -3.968 -5.246 1.00 . A A . 23 GLN OE1 1 1
8 18200 1 1 24 CYS C C -11.311 -1.880 -1.108 1.00 . A A . 24 CYS C 1 1
8 18201 1 1 24 CYS CA C -10.549 -0.584 -0.843 1.00 . A A . 24 CYS CA 1 1
8 18202 1 1 24 CYS CB C -11.461 0.610 -1.125 1.00 . A A . 24 CYS CB 1 1
8 18203 1 1 24 CYS H H -9.352 0.086 -2.444 1.00 . A A . 24 CYS H 1 1
8 18204 1 1 24 CYS HA H -10.259 -0.557 0.194 1.00 . A A . 24 CYS HA 1 1
8 18205 1 1 24 CYS HB2 H -12.427 0.426 -0.681 1.00 . A A . 24 CYS HB2 1 1
8 18206 1 1 24 CYS HB3 H -11.029 1.498 -0.683 1.00 . A A . 24 CYS HB3 1 1
8 18207 1 1 24 CYS HG H -12.534 -0.001 -3.353 1.00 . A A . 24 CYS HG 1 1
8 18208 1 1 24 CYS N N -9.338 -0.478 -1.643 1.00 . A A . 24 CYS N 1 1
8 18209 1 1 24 CYS O O -12.366 -2.097 -0.538 1.00 . A A . 24 CYS O 1 1
8 18210 1 1 24 CYS SG S -11.715 0.933 -2.884 1.00 . A A . 24 CYS SG 1 1
8 18211 1 1 25 CYS C C -11.849 -4.842 -1.188 1.00 . A A . 25 CYS C 1 1
8 18212 1 1 25 CYS CA C -11.491 -3.948 -2.386 1.00 . A A . 25 CYS CA 1 1
8 18213 1 1 25 CYS CB C -10.644 -4.735 -3.389 1.00 . A A . 25 CYS CB 1 1
8 18214 1 1 25 CYS H H -9.903 -2.542 -2.356 1.00 . A A . 25 CYS H 1 1
8 18215 1 1 25 CYS HA H -12.405 -3.646 -2.868 1.00 . A A . 25 CYS HA 1 1
8 18216 1 1 25 CYS HB2 H -10.298 -4.065 -4.161 1.00 . A A . 25 CYS HB2 1 1
8 18217 1 1 25 CYS HB3 H -9.792 -5.154 -2.874 1.00 . A A . 25 CYS HB3 1 1
8 18218 1 1 25 CYS HG H -12.817 -5.948 -3.957 1.00 . A A . 25 CYS HG 1 1
8 18219 1 1 25 CYS N N -10.784 -2.731 -1.977 1.00 . A A . 25 CYS N 1 1
8 18220 1 1 25 CYS O O -12.854 -5.553 -1.214 1.00 . A A . 25 CYS O 1 1
8 18221 1 1 25 CYS SG S -11.520 -6.094 -4.199 1.00 . A A . 25 CYS SG 1 1
8 18222 1 1 26 GLU C C -12.001 -4.896 2.142 1.00 . A A . 26 GLU C 1 1
8 18223 1 1 26 GLU CA C -11.252 -5.640 1.040 1.00 . A A . 26 GLU CA 1 1
8 18224 1 1 26 GLU CB C -9.907 -6.125 1.582 1.00 . A A . 26 GLU CB 1 1
8 18225 1 1 26 GLU CD C -9.672 -8.364 0.428 1.00 . A A . 26 GLU CD 1 1
8 18226 1 1 26 GLU CG C -9.112 -6.968 0.603 1.00 . A A . 26 GLU CG 1 1
8 18227 1 1 26 GLU H H -10.286 -4.166 -0.143 1.00 . A A . 26 GLU H 1 1
8 18228 1 1 26 GLU HA H -11.834 -6.493 0.736 1.00 . A A . 26 GLU HA 1 1
8 18229 1 1 26 GLU HB2 H -9.312 -5.267 1.849 1.00 . A A . 26 GLU HB2 1 1
8 18230 1 1 26 GLU HB3 H -10.084 -6.718 2.469 1.00 . A A . 26 GLU HB3 1 1
8 18231 1 1 26 GLU HG2 H -9.116 -6.475 -0.359 1.00 . A A . 26 GLU HG2 1 1
8 18232 1 1 26 GLU HG3 H -8.097 -7.046 0.959 1.00 . A A . 26 GLU HG3 1 1
8 18233 1 1 26 GLU N N -11.040 -4.789 -0.135 1.00 . A A . 26 GLU N 1 1
8 18234 1 1 26 GLU O O -12.299 -5.461 3.195 1.00 . A A . 26 GLU O 1 1
8 18235 1 1 26 GLU OE1 O -9.050 -9.319 0.939 1.00 . A A . 26 GLU OE1 1 1
8 18236 1 1 26 GLU OE2 O -10.730 -8.517 -0.215 1.00 . A A . 26 GLU OE2 1 1
8 18237 1 1 27 ARG C C -13.815 -1.749 2.235 1.00 . A A . 27 ARG C 1 1
8 18238 1 1 27 ARG CA C -12.886 -2.768 2.906 1.00 . A A . 27 ARG CA 1 1
8 18239 1 1 27 ARG CB C -11.742 -2.065 3.635 1.00 . A A . 27 ARG CB 1 1
8 18240 1 1 27 ARG CD C -12.250 -2.961 5.933 1.00 . A A . 27 ARG CD 1 1
8 18241 1 1 27 ARG CG C -12.037 -1.720 5.079 1.00 . A A . 27 ARG CG 1 1
8 18242 1 1 27 ARG CZ C -12.609 -3.503 8.322 1.00 . A A . 27 ARG CZ 1 1
8 18243 1 1 27 ARG H H -12.148 -3.269 1.005 1.00 . A A . 27 ARG H 1 1
8 18244 1 1 27 ARG HA H -13.448 -3.373 3.601 1.00 . A A . 27 ARG HA 1 1
8 18245 1 1 27 ARG HB2 H -10.872 -2.706 3.614 1.00 . A A . 27 ARG HB2 1 1
8 18246 1 1 27 ARG HB3 H -11.512 -1.149 3.112 1.00 . A A . 27 ARG HB3 1 1
8 18247 1 1 27 ARG HD2 H -13.157 -3.451 5.613 1.00 . A A . 27 ARG HD2 1 1
8 18248 1 1 27 ARG HD3 H -11.413 -3.625 5.798 1.00 . A A . 27 ARG HD3 1 1
8 18249 1 1 27 ARG HE H -12.242 -1.667 7.599 1.00 . A A . 27 ARG HE 1 1
8 18250 1 1 27 ARG HG2 H -11.208 -1.163 5.472 1.00 . A A . 27 ARG HG2 1 1
8 18251 1 1 27 ARG HG3 H -12.926 -1.117 5.115 1.00 . A A . 27 ARG HG3 1 1
8 18252 1 1 27 ARG HH11 H -12.790 -5.098 7.083 1.00 . A A . 27 ARG HH11 1 1
8 18253 1 1 27 ARG HH12 H -13.007 -5.441 8.767 1.00 . A A . 27 ARG HH12 1 1
8 18254 1 1 27 ARG HH21 H -12.490 -2.120 9.796 1.00 . A A . 27 ARG HH21 1 1
8 18255 1 1 27 ARG HH22 H -12.820 -3.742 10.326 1.00 . A A . 27 ARG HH22 1 1
8 18256 1 1 27 ARG N N -12.312 -3.634 1.894 1.00 . A A . 27 ARG N 1 1
8 18257 1 1 27 ARG NE N -12.366 -2.623 7.350 1.00 . A A . 27 ARG NE 1 1
8 18258 1 1 27 ARG NH1 N -12.815 -4.782 8.035 1.00 . A A . 27 ARG NH1 1 1
8 18259 1 1 27 ARG NH2 N -12.645 -3.091 9.581 1.00 . A A . 27 ARG NH2 1 1
8 18260 1 1 27 ARG O O -14.322 -2.001 1.145 1.00 . A A . 27 ARG O 1 1
8 18261 1 1 28 GLN C C -13.897 1.718 2.278 1.00 . A A . 28 GLN C 1 1
8 18262 1 1 28 GLN CA C -14.785 0.481 2.261 1.00 . A A . 28 GLN CA 1 1
8 18263 1 1 28 GLN CB C -16.119 0.774 2.959 1.00 . A A . 28 GLN CB 1 1
8 18264 1 1 28 GLN CD C -17.657 -0.575 1.481 1.00 . A A . 28 GLN CD 1 1
8 18265 1 1 28 GLN CG C -17.117 -0.368 2.882 1.00 . A A . 28 GLN CG 1 1
8 18266 1 1 28 GLN H H -13.834 -0.559 3.846 1.00 . A A . 28 GLN H 1 1
8 18267 1 1 28 GLN HA H -14.973 0.206 1.235 1.00 . A A . 28 GLN HA 1 1
8 18268 1 1 28 GLN HB2 H -15.930 0.988 3.999 1.00 . A A . 28 GLN HB2 1 1
8 18269 1 1 28 GLN HB3 H -16.567 1.643 2.500 1.00 . A A . 28 GLN HB3 1 1
8 18270 1 1 28 GLN HE21 H -16.161 -1.808 1.039 1.00 . A A . 28 GLN HE21 1 1
8 18271 1 1 28 GLN HE22 H -17.319 -1.542 -0.219 1.00 . A A . 28 GLN HE22 1 1
8 18272 1 1 28 GLN HG2 H -16.631 -1.278 3.204 1.00 . A A . 28 GLN HG2 1 1
8 18273 1 1 28 GLN HG3 H -17.942 -0.149 3.543 1.00 . A A . 28 GLN HG3 1 1
8 18274 1 1 28 GLN N N -14.089 -0.634 2.900 1.00 . A A . 28 GLN N 1 1
8 18275 1 1 28 GLN NE2 N -16.978 -1.388 0.689 1.00 . A A . 28 GLN NE2 1 1
8 18276 1 1 28 GLN O O -14.363 2.841 2.088 1.00 . A A . 28 GLN O 1 1
8 18277 1 1 28 GLN OE1 O -18.678 0.003 1.108 1.00 . A A . 28 GLN OE1 1 1
8 18278 1 1 29 ALA C C -10.379 2.314 1.805 1.00 . A A . 29 ALA C 1 1
8 18279 1 1 29 ALA CA C -11.647 2.582 2.609 1.00 . A A . 29 ALA CA 1 1
8 18280 1 1 29 ALA CB C -11.308 2.797 4.074 1.00 . A A . 29 ALA CB 1 1
8 18281 1 1 29 ALA H H -12.278 0.575 2.501 1.00 . A A . 29 ALA H 1 1
8 18282 1 1 29 ALA HA H -12.112 3.481 2.238 1.00 . A A . 29 ALA HA 1 1
8 18283 1 1 29 ALA HB1 H -10.830 1.912 4.466 1.00 . A A . 29 ALA HB1 1 1
8 18284 1 1 29 ALA HB2 H -12.214 2.994 4.628 1.00 . A A . 29 ALA HB2 1 1
8 18285 1 1 29 ALA HB3 H -10.637 3.640 4.168 1.00 . A A . 29 ALA HB3 1 1
8 18286 1 1 29 ALA N N -12.602 1.494 2.470 1.00 . A A . 29 ALA N 1 1
8 18287 1 1 29 ALA O O -9.812 1.223 1.863 1.00 . A A . 29 ALA O 1 1
8 18288 1 1 30 ARG C C -7.834 4.431 0.738 1.00 . A A . 30 ARG C 1 1
8 18289 1 1 30 ARG CA C -8.716 3.266 0.291 1.00 . A A . 30 ARG CA 1 1
8 18290 1 1 30 ARG CB C -8.995 3.352 -1.214 1.00 . A A . 30 ARG CB 1 1
8 18291 1 1 30 ARG CD C -10.211 4.527 -3.075 1.00 . A A . 30 ARG CD 1 1
8 18292 1 1 30 ARG CG C -9.903 4.506 -1.590 1.00 . A A . 30 ARG CG 1 1
8 18293 1 1 30 ARG CZ C -11.375 6.022 -4.661 1.00 . A A . 30 ARG CZ 1 1
8 18294 1 1 30 ARG H H -10.521 4.117 0.987 1.00 . A A . 30 ARG H 1 1
8 18295 1 1 30 ARG HA H -8.218 2.331 0.512 1.00 . A A . 30 ARG HA 1 1
8 18296 1 1 30 ARG HB2 H -8.059 3.469 -1.738 1.00 . A A . 30 ARG HB2 1 1
8 18297 1 1 30 ARG HB3 H -9.464 2.434 -1.535 1.00 . A A . 30 ARG HB3 1 1
8 18298 1 1 30 ARG HD2 H -9.287 4.637 -3.624 1.00 . A A . 30 ARG HD2 1 1
8 18299 1 1 30 ARG HD3 H -10.685 3.597 -3.344 1.00 . A A . 30 ARG HD3 1 1
8 18300 1 1 30 ARG HE H -11.534 6.108 -2.669 1.00 . A A . 30 ARG HE 1 1
8 18301 1 1 30 ARG HG2 H -10.829 4.412 -1.044 1.00 . A A . 30 ARG HG2 1 1
8 18302 1 1 30 ARG HG3 H -9.419 5.432 -1.318 1.00 . A A . 30 ARG HG3 1 1
8 18303 1 1 30 ARG HH11 H -10.194 4.633 -5.556 1.00 . A A . 30 ARG HH11 1 1
8 18304 1 1 30 ARG HH12 H -11.026 5.703 -6.638 1.00 . A A . 30 ARG HH12 1 1
8 18305 1 1 30 ARG HH21 H -12.629 7.506 -4.081 1.00 . A A . 30 ARG HH21 1 1
8 18306 1 1 30 ARG HH22 H -12.416 7.343 -5.796 1.00 . A A . 30 ARG HH22 1 1
8 18307 1 1 30 ARG N N -9.967 3.310 1.042 1.00 . A A . 30 ARG N 1 1
8 18308 1 1 30 ARG NE N -11.107 5.631 -3.418 1.00 . A A . 30 ARG NE 1 1
8 18309 1 1 30 ARG NH1 N -10.819 5.403 -5.702 1.00 . A A . 30 ARG NH1 1 1
8 18310 1 1 30 ARG NH2 N -12.207 7.038 -4.861 1.00 . A A . 30 ARG NH2 1 1
8 18311 1 1 30 ARG O O -8.267 5.584 0.730 1.00 . A A . 30 ARG O 1 1
8 18312 1 1 31 LEU C C -4.431 5.311 1.021 1.00 . A A . 31 LEU C 1 1
8 18313 1 1 31 LEU CA C -5.759 5.162 1.745 1.00 . A A . 31 LEU CA 1 1
8 18314 1 1 31 LEU CB C -5.491 4.856 3.218 1.00 . A A . 31 LEU CB 1 1
8 18315 1 1 31 LEU CD1 C -7.671 4.088 4.210 1.00 . A A . 31 LEU CD1 1 1
8 18316 1 1 31 LEU CD2 C -6.086 5.449 5.587 1.00 . A A . 31 LEU CD2 1 1
8 18317 1 1 31 LEU CG C -6.630 5.192 4.188 1.00 . A A . 31 LEU CG 1 1
8 18318 1 1 31 LEU H H -6.272 3.223 1.050 1.00 . A A . 31 LEU H 1 1
8 18319 1 1 31 LEU HA H -6.289 6.099 1.682 1.00 . A A . 31 LEU HA 1 1
8 18320 1 1 31 LEU HB2 H -5.275 3.800 3.301 1.00 . A A . 31 LEU HB2 1 1
8 18321 1 1 31 LEU HB3 H -4.614 5.407 3.520 1.00 . A A . 31 LEU HB3 1 1
8 18322 1 1 31 LEU HD11 H -8.103 3.979 3.227 1.00 . A A . 31 LEU HD11 1 1
8 18323 1 1 31 LEU HD12 H -8.445 4.342 4.918 1.00 . A A . 31 LEU HD12 1 1
8 18324 1 1 31 LEU HD13 H -7.204 3.162 4.505 1.00 . A A . 31 LEU HD13 1 1
8 18325 1 1 31 LEU HD21 H -6.907 5.642 6.261 1.00 . A A . 31 LEU HD21 1 1
8 18326 1 1 31 LEU HD22 H -5.429 6.309 5.570 1.00 . A A . 31 LEU HD22 1 1
8 18327 1 1 31 LEU HD23 H -5.538 4.583 5.926 1.00 . A A . 31 LEU HD23 1 1
8 18328 1 1 31 LEU HG H -7.119 6.095 3.851 1.00 . A A . 31 LEU HG 1 1
8 18329 1 1 31 LEU N N -6.611 4.137 1.150 1.00 . A A . 31 LEU N 1 1
8 18330 1 1 31 LEU O O -3.994 4.420 0.291 1.00 . A A . 31 LEU O 1 1
8 18331 1 1 32 PHE C C -1.480 6.386 1.898 1.00 . A A . 32 PHE C 1 1
8 18332 1 1 32 PHE CA C -2.451 6.706 0.768 1.00 . A A . 32 PHE CA 1 1
8 18333 1 1 32 PHE CB C -2.274 8.180 0.374 1.00 . A A . 32 PHE CB 1 1
8 18334 1 1 32 PHE CD1 C -3.163 8.841 -1.881 1.00 . A A . 32 PHE CD1 1 1
8 18335 1 1 32 PHE CD2 C -4.558 9.165 0.024 1.00 . A A . 32 PHE CD2 1 1
8 18336 1 1 32 PHE CE1 C -4.152 9.367 -2.693 1.00 . A A . 32 PHE CE1 1 1
8 18337 1 1 32 PHE CE2 C -5.547 9.688 -0.783 1.00 . A A . 32 PHE CE2 1 1
8 18338 1 1 32 PHE CG C -3.353 8.735 -0.515 1.00 . A A . 32 PHE CG 1 1
8 18339 1 1 32 PHE CZ C -5.344 9.787 -2.143 1.00 . A A . 32 PHE CZ 1 1
8 18340 1 1 32 PHE H H -4.257 7.160 1.750 1.00 . A A . 32 PHE H 1 1
8 18341 1 1 32 PHE HA H -2.252 6.067 -0.081 1.00 . A A . 32 PHE HA 1 1
8 18342 1 1 32 PHE HB2 H -2.250 8.779 1.271 1.00 . A A . 32 PHE HB2 1 1
8 18343 1 1 32 PHE HB3 H -1.331 8.286 -0.145 1.00 . A A . 32 PHE HB3 1 1
8 18344 1 1 32 PHE HD1 H -2.232 8.510 -2.316 1.00 . A A . 32 PHE HD1 1 1
8 18345 1 1 32 PHE HD2 H -4.720 9.088 1.089 1.00 . A A . 32 PHE HD2 1 1
8 18346 1 1 32 PHE HE1 H -3.993 9.449 -3.756 1.00 . A A . 32 PHE HE1 1 1
8 18347 1 1 32 PHE HE2 H -6.480 10.016 -0.351 1.00 . A A . 32 PHE HE2 1 1
8 18348 1 1 32 PHE HZ H -6.115 10.197 -2.775 1.00 . A A . 32 PHE HZ 1 1
8 18349 1 1 32 PHE N N -3.801 6.456 1.242 1.00 . A A . 32 PHE N 1 1
8 18350 1 1 32 PHE O O -1.455 7.093 2.907 1.00 . A A . 32 PHE O 1 1
8 18351 1 1 33 PHE C C 1.629 5.378 2.501 1.00 . A A . 33 PHE C 1 1
8 18352 1 1 33 PHE CA C 0.206 4.960 2.837 1.00 . A A . 33 PHE CA 1 1
8 18353 1 1 33 PHE CB C 0.120 3.456 3.160 1.00 . A A . 33 PHE CB 1 1
8 18354 1 1 33 PHE CD1 C 2.106 2.029 2.551 1.00 . A A . 33 PHE CD1 1 1
8 18355 1 1 33 PHE CD2 C 0.324 2.232 0.977 1.00 . A A . 33 PHE CD2 1 1
8 18356 1 1 33 PHE CE1 C 2.786 1.200 1.677 1.00 . A A . 33 PHE CE1 1 1
8 18357 1 1 33 PHE CE2 C 1.001 1.406 0.099 1.00 . A A . 33 PHE CE2 1 1
8 18358 1 1 33 PHE CG C 0.867 2.551 2.213 1.00 . A A . 33 PHE CG 1 1
8 18359 1 1 33 PHE CZ C 2.255 0.876 0.480 1.00 . A A . 33 PHE CZ 1 1
8 18360 1 1 33 PHE H H -0.710 4.813 0.928 1.00 . A A . 33 PHE H 1 1
8 18361 1 1 33 PHE HA H -0.102 5.516 3.711 1.00 . A A . 33 PHE HA 1 1
8 18362 1 1 33 PHE HB2 H 0.516 3.289 4.150 1.00 . A A . 33 PHE HB2 1 1
8 18363 1 1 33 PHE HB3 H -0.921 3.162 3.148 1.00 . A A . 33 PHE HB3 1 1
8 18364 1 1 33 PHE HD1 H 2.539 2.269 3.512 1.00 . A A . 33 PHE HD1 1 1
8 18365 1 1 33 PHE HD2 H -0.635 2.641 0.698 1.00 . A A . 33 PHE HD2 1 1
8 18366 1 1 33 PHE HE1 H 3.750 0.799 1.954 1.00 . A A . 33 PHE HE1 1 1
8 18367 1 1 33 PHE HE2 H 0.567 1.162 -0.859 1.00 . A A . 33 PHE HE2 1 1
8 18368 1 1 33 PHE HZ H 2.794 0.226 -0.194 1.00 . A A . 33 PHE HZ 1 1
8 18369 1 1 33 PHE N N -0.698 5.330 1.762 1.00 . A A . 33 PHE N 1 1
8 18370 1 1 33 PHE O O 2.080 5.252 1.359 1.00 . A A . 33 PHE O 1 1
8 18371 1 1 34 HIS C C 4.644 5.270 3.768 1.00 . A A . 34 HIS C 1 1
8 18372 1 1 34 HIS CA C 3.687 6.363 3.325 1.00 . A A . 34 HIS CA 1 1
8 18373 1 1 34 HIS CB C 3.940 7.639 4.137 1.00 . A A . 34 HIS CB 1 1
8 18374 1 1 34 HIS CD2 C 2.935 9.531 2.686 1.00 . A A . 34 HIS CD2 1 1
8 18375 1 1 34 HIS CE1 C 1.381 10.222 4.023 1.00 . A A . 34 HIS CE1 1 1
8 18376 1 1 34 HIS CG C 3.005 8.761 3.799 1.00 . A A . 34 HIS CG 1 1
8 18377 1 1 34 HIS H H 1.898 5.989 4.375 1.00 . A A . 34 HIS H 1 1
8 18378 1 1 34 HIS HA H 3.846 6.568 2.277 1.00 . A A . 34 HIS HA 1 1
8 18379 1 1 34 HIS HB2 H 3.829 7.419 5.186 1.00 . A A . 34 HIS HB2 1 1
8 18380 1 1 34 HIS HB3 H 4.949 7.980 3.951 1.00 . A A . 34 HIS HB3 1 1
8 18381 1 1 34 HIS HD1 H 1.800 8.856 5.526 1.00 . A A . 34 HIS HD1 1 1
8 18382 1 1 34 HIS HD2 H 3.574 9.452 1.817 1.00 . A A . 34 HIS HD2 1 1
8 18383 1 1 34 HIS HE1 H 0.561 10.779 4.448 1.00 . A A . 34 HIS HE1 1 1
8 18384 1 1 34 HIS N N 2.319 5.910 3.496 1.00 . A A . 34 HIS N 1 1
8 18385 1 1 34 HIS ND1 N 2.012 9.214 4.639 1.00 . A A . 34 HIS ND1 1 1
8 18386 1 1 34 HIS NE2 N 1.906 10.457 2.837 1.00 . A A . 34 HIS NE2 1 1
8 18387 1 1 34 HIS O O 4.312 4.468 4.641 1.00 . A A . 34 HIS O 1 1
8 18388 1 1 35 PHE C C 7.404 4.416 4.878 1.00 . A A . 35 PHE C 1 1
8 18389 1 1 35 PHE CA C 6.804 4.203 3.491 1.00 . A A . 35 PHE CA 1 1
8 18390 1 1 35 PHE CB C 7.904 4.160 2.427 1.00 . A A . 35 PHE CB 1 1
8 18391 1 1 35 PHE CD1 C 8.422 3.102 0.191 1.00 . A A . 35 PHE CD1 1 1
8 18392 1 1 35 PHE CD2 C 6.143 3.287 0.864 1.00 . A A . 35 PHE CD2 1 1
8 18393 1 1 35 PHE CE1 C 8.030 2.505 -0.989 1.00 . A A . 35 PHE CE1 1 1
8 18394 1 1 35 PHE CE2 C 5.745 2.691 -0.319 1.00 . A A . 35 PHE CE2 1 1
8 18395 1 1 35 PHE CG C 7.485 3.501 1.135 1.00 . A A . 35 PHE CG 1 1
8 18396 1 1 35 PHE CZ C 6.730 2.274 -1.245 1.00 . A A . 35 PHE CZ 1 1
8 18397 1 1 35 PHE H H 6.053 5.933 2.517 1.00 . A A . 35 PHE H 1 1
8 18398 1 1 35 PHE HA H 6.282 3.258 3.489 1.00 . A A . 35 PHE HA 1 1
8 18399 1 1 35 PHE HB2 H 8.211 5.171 2.198 1.00 . A A . 35 PHE HB2 1 1
8 18400 1 1 35 PHE HB3 H 8.749 3.613 2.818 1.00 . A A . 35 PHE HB3 1 1
8 18401 1 1 35 PHE HD1 H 9.470 3.259 0.387 1.00 . A A . 35 PHE HD1 1 1
8 18402 1 1 35 PHE HD2 H 5.401 3.591 1.587 1.00 . A A . 35 PHE HD2 1 1
8 18403 1 1 35 PHE HE1 H 8.772 2.201 -1.712 1.00 . A A . 35 PHE HE1 1 1
8 18404 1 1 35 PHE HE2 H 4.696 2.534 -0.517 1.00 . A A . 35 PHE HE2 1 1
8 18405 1 1 35 PHE HZ H 6.437 1.800 -2.171 1.00 . A A . 35 PHE HZ 1 1
8 18406 1 1 35 PHE N N 5.829 5.241 3.179 1.00 . A A . 35 PHE N 1 1
8 18407 1 1 35 PHE O O 7.998 3.507 5.457 1.00 . A A . 35 PHE O 1 1
8 18408 1 1 36 SER C C 6.752 5.227 7.766 1.00 . A A . 36 SER C 1 1
8 18409 1 1 36 SER CA C 7.655 5.939 6.765 1.00 . A A . 36 SER CA 1 1
8 18410 1 1 36 SER CB C 7.598 7.455 6.993 1.00 . A A . 36 SER CB 1 1
8 18411 1 1 36 SER H H 6.833 6.328 4.855 1.00 . A A . 36 SER H 1 1
8 18412 1 1 36 SER HA H 8.671 5.594 6.896 1.00 . A A . 36 SER HA 1 1
8 18413 1 1 36 SER HB2 H 8.196 7.949 6.246 1.00 . A A . 36 SER HB2 1 1
8 18414 1 1 36 SER HB3 H 6.572 7.788 6.906 1.00 . A A . 36 SER HB3 1 1
8 18415 1 1 36 SER HG H 8.037 7.059 8.866 1.00 . A A . 36 SER HG 1 1
8 18416 1 1 36 SER N N 7.236 5.623 5.405 1.00 . A A . 36 SER N 1 1
8 18417 1 1 36 SER O O 7.142 4.969 8.906 1.00 . A A . 36 SER O 1 1
8 18418 1 1 36 SER OG O 8.085 7.819 8.275 1.00 . A A . 36 SER OG 1 1
8 18419 1 1 37 GLN C C 4.352 2.811 7.739 1.00 . A A . 37 GLN C 1 1
8 18420 1 1 37 GLN CA C 4.552 4.260 8.160 1.00 . A A . 37 GLN CA 1 1
8 18421 1 1 37 GLN CB C 3.217 5.012 8.106 1.00 . A A . 37 GLN CB 1 1
8 18422 1 1 37 GLN CD C 4.045 7.356 8.622 1.00 . A A . 37 GLN CD 1 1
8 18423 1 1 37 GLN CG C 3.146 6.212 9.043 1.00 . A A . 37 GLN CG 1 1
8 18424 1 1 37 GLN H H 5.319 5.099 6.386 1.00 . A A . 37 GLN H 1 1
8 18425 1 1 37 GLN HA H 4.920 4.274 9.175 1.00 . A A . 37 GLN HA 1 1
8 18426 1 1 37 GLN HB2 H 3.058 5.362 7.096 1.00 . A A . 37 GLN HB2 1 1
8 18427 1 1 37 GLN HB3 H 2.421 4.328 8.368 1.00 . A A . 37 GLN HB3 1 1
8 18428 1 1 37 GLN HE21 H 4.339 7.843 10.522 1.00 . A A . 37 GLN HE21 1 1
8 18429 1 1 37 GLN HE22 H 5.161 8.821 9.358 1.00 . A A . 37 GLN HE22 1 1
8 18430 1 1 37 GLN HG2 H 2.126 6.569 9.070 1.00 . A A . 37 GLN HG2 1 1
8 18431 1 1 37 GLN HG3 H 3.436 5.892 10.033 1.00 . A A . 37 GLN HG3 1 1
8 18432 1 1 37 GLN N N 5.545 4.906 7.321 1.00 . A A . 37 GLN N 1 1
8 18433 1 1 37 GLN NE2 N 4.566 8.082 9.599 1.00 . A A . 37 GLN NE2 1 1
8 18434 1 1 37 GLN O O 3.232 2.318 7.700 1.00 . A A . 37 GLN O 1 1
8 18435 1 1 37 GLN OE1 O 4.279 7.579 7.435 1.00 . A A . 37 GLN OE1 1 1
8 18436 1 1 38 PHE C C 6.441 -0.025 7.912 1.00 . A A . 38 PHE C 1 1
8 18437 1 1 38 PHE CA C 5.385 0.715 7.101 1.00 . A A . 38 PHE CA 1 1
8 18438 1 1 38 PHE CB C 5.601 0.473 5.606 1.00 . A A . 38 PHE CB 1 1
8 18439 1 1 38 PHE CD1 C 5.767 -2.026 5.477 1.00 . A A . 38 PHE CD1 1 1
8 18440 1 1 38 PHE CD2 C 3.957 -0.966 4.351 1.00 . A A . 38 PHE CD2 1 1
8 18441 1 1 38 PHE CE1 C 5.315 -3.259 5.051 1.00 . A A . 38 PHE CE1 1 1
8 18442 1 1 38 PHE CE2 C 3.500 -2.198 3.920 1.00 . A A . 38 PHE CE2 1 1
8 18443 1 1 38 PHE CG C 5.096 -0.865 5.134 1.00 . A A . 38 PHE CG 1 1
8 18444 1 1 38 PHE CZ C 4.146 -3.326 4.252 1.00 . A A . 38 PHE CZ 1 1
8 18445 1 1 38 PHE H H 6.306 2.598 7.374 1.00 . A A . 38 PHE H 1 1
8 18446 1 1 38 PHE HA H 4.408 0.350 7.384 1.00 . A A . 38 PHE HA 1 1
8 18447 1 1 38 PHE HB2 H 5.087 1.241 5.047 1.00 . A A . 38 PHE HB2 1 1
8 18448 1 1 38 PHE HB3 H 6.660 0.525 5.391 1.00 . A A . 38 PHE HB3 1 1
8 18449 1 1 38 PHE HD1 H 6.655 -1.963 6.084 1.00 . A A . 38 PHE HD1 1 1
8 18450 1 1 38 PHE HD2 H 3.425 -0.069 4.070 1.00 . A A . 38 PHE HD2 1 1
8 18451 1 1 38 PHE HE1 H 5.848 -4.155 5.328 1.00 . A A . 38 PHE HE1 1 1
8 18452 1 1 38 PHE HE2 H 2.610 -2.261 3.311 1.00 . A A . 38 PHE HE2 1 1
8 18453 1 1 38 PHE HZ H 3.777 -4.281 3.909 1.00 . A A . 38 PHE HZ 1 1
8 18454 1 1 38 PHE N N 5.442 2.134 7.408 1.00 . A A . 38 PHE N 1 1
8 18455 1 1 38 PHE O O 7.636 0.253 7.793 1.00 . A A . 38 PHE O 1 1
8 18456 1 1 39 SER C C 7.408 -2.940 8.854 1.00 . A A . 39 SER C 1 1
8 18457 1 1 39 SER CA C 6.901 -1.703 9.587 1.00 . A A . 39 SER CA 1 1
8 18458 1 1 39 SER CB C 6.196 -2.104 10.888 1.00 . A A . 39 SER CB 1 1
8 18459 1 1 39 SER H H 5.029 -1.128 8.788 1.00 . A A . 39 SER H 1 1
8 18460 1 1 39 SER HA H 7.741 -1.069 9.824 1.00 . A A . 39 SER HA 1 1
8 18461 1 1 39 SER HB2 H 5.649 -1.256 11.273 1.00 . A A . 39 SER HB2 1 1
8 18462 1 1 39 SER HB3 H 5.510 -2.914 10.690 1.00 . A A . 39 SER HB3 1 1
8 18463 1 1 39 SER HG H 7.656 -1.760 12.151 1.00 . A A . 39 SER HG 1 1
8 18464 1 1 39 SER N N 5.998 -0.949 8.741 1.00 . A A . 39 SER N 1 1
8 18465 1 1 39 SER O O 6.667 -3.901 8.637 1.00 . A A . 39 SER O 1 1
8 18466 1 1 39 SER OG O 7.133 -2.525 11.867 1.00 . A A . 39 SER OG 1 1
8 18467 1 1 40 GLY C C 9.982 -3.616 6.509 1.00 . A A . 40 GLY C 1 1
8 18468 1 1 40 GLY CA C 9.264 -4.023 7.775 1.00 . A A . 40 GLY CA 1 1
8 18469 1 1 40 GLY H H 9.184 -2.073 8.576 1.00 . A A . 40 GLY H 1 1
8 18470 1 1 40 GLY HA2 H 9.971 -4.494 8.444 1.00 . A A . 40 GLY HA2 1 1
8 18471 1 1 40 GLY HA3 H 8.492 -4.734 7.525 1.00 . A A . 40 GLY HA3 1 1
8 18472 1 1 40 GLY N N 8.665 -2.893 8.443 1.00 . A A . 40 GLY N 1 1
8 18473 1 1 40 GLY O O 10.209 -2.432 6.269 1.00 . A A . 40 GLY O 1 1
8 18474 1 1 41 ASN C C 10.022 -3.888 3.389 1.00 . A A . 41 ASN C 1 1
8 18475 1 1 41 ASN CA C 11.028 -4.325 4.441 1.00 . A A . 41 ASN CA 1 1
8 18476 1 1 41 ASN CB C 11.799 -5.552 3.937 1.00 . A A . 41 ASN CB 1 1
8 18477 1 1 41 ASN CG C 12.905 -6.000 4.876 1.00 . A A . 41 ASN CG 1 1
8 18478 1 1 41 ASN H H 10.161 -5.522 5.950 1.00 . A A . 41 ASN H 1 1
8 18479 1 1 41 ASN HA H 11.726 -3.518 4.610 1.00 . A A . 41 ASN HA 1 1
8 18480 1 1 41 ASN HB2 H 11.111 -6.376 3.810 1.00 . A A . 41 ASN HB2 1 1
8 18481 1 1 41 ASN HB3 H 12.244 -5.315 2.979 1.00 . A A . 41 ASN HB3 1 1
8 18482 1 1 41 ASN HD21 H 14.031 -6.520 3.331 1.00 . A A . 41 ASN HD21 1 1
8 18483 1 1 41 ASN HD22 H 14.732 -6.774 4.891 1.00 . A A . 41 ASN HD22 1 1
8 18484 1 1 41 ASN N N 10.349 -4.597 5.699 1.00 . A A . 41 ASN N 1 1
8 18485 1 1 41 ASN ND2 N 13.998 -6.480 4.309 1.00 . A A . 41 ASN ND2 1 1
8 18486 1 1 41 ASN O O 9.379 -4.722 2.752 1.00 . A A . 41 ASN O 1 1
8 18487 1 1 41 ASN OD1 O 12.782 -5.906 6.097 1.00 . A A . 41 ASN OD1 1 1
8 18488 1 1 42 ILE C C 9.472 -2.321 0.830 1.00 . A A . 42 ILE C 1 1
8 18489 1 1 42 ILE CA C 8.948 -2.038 2.241 1.00 . A A . 42 ILE CA 1 1
8 18490 1 1 42 ILE CB C 8.731 -0.515 2.468 1.00 . A A . 42 ILE CB 1 1
8 18491 1 1 42 ILE CD1 C 6.656 -0.481 0.964 1.00 . A A . 42 ILE CD1 1 1
8 18492 1 1 42 ILE CG1 C 7.249 -0.142 2.309 1.00 . A A . 42 ILE CG1 1 1
8 18493 1 1 42 ILE CG2 C 9.605 0.322 1.544 1.00 . A A . 42 ILE CG2 1 1
8 18494 1 1 42 ILE H H 10.412 -1.967 3.764 1.00 . A A . 42 ILE H 1 1
8 18495 1 1 42 ILE HA H 8.001 -2.542 2.371 1.00 . A A . 42 ILE HA 1 1
8 18496 1 1 42 ILE HB H 9.032 -0.290 3.478 1.00 . A A . 42 ILE HB 1 1
8 18497 1 1 42 ILE HD11 H 6.718 -1.546 0.801 1.00 . A A . 42 ILE HD11 1 1
8 18498 1 1 42 ILE HD12 H 7.205 0.034 0.187 1.00 . A A . 42 ILE HD12 1 1
8 18499 1 1 42 ILE HD13 H 5.622 -0.175 0.938 1.00 . A A . 42 ILE HD13 1 1
8 18500 1 1 42 ILE HG12 H 6.673 -0.665 3.057 1.00 . A A . 42 ILE HG12 1 1
8 18501 1 1 42 ILE HG13 H 7.140 0.921 2.459 1.00 . A A . 42 ILE HG13 1 1
8 18502 1 1 42 ILE HG21 H 9.398 0.066 0.516 1.00 . A A . 42 ILE HG21 1 1
8 18503 1 1 42 ILE HG22 H 10.646 0.129 1.760 1.00 . A A . 42 ILE HG22 1 1
8 18504 1 1 42 ILE HG23 H 9.394 1.370 1.704 1.00 . A A . 42 ILE HG23 1 1
8 18505 1 1 42 ILE N N 9.878 -2.582 3.217 1.00 . A A . 42 ILE N 1 1
8 18506 1 1 42 ILE O O 8.707 -2.462 -0.124 1.00 . A A . 42 ILE O 1 1
8 18507 1 1 43 ASP C C 11.096 -4.147 -1.023 1.00 . A A . 43 ASP C 1 1
8 18508 1 1 43 ASP CA C 11.443 -2.737 -0.545 1.00 . A A . 43 ASP CA 1 1
8 18509 1 1 43 ASP CB C 12.958 -2.582 -0.394 1.00 . A A . 43 ASP CB 1 1
8 18510 1 1 43 ASP CG C 13.712 -2.834 -1.684 1.00 . A A . 43 ASP CG 1 1
8 18511 1 1 43 ASP H H 11.341 -2.309 1.523 1.00 . A A . 43 ASP H 1 1
8 18512 1 1 43 ASP HA H 11.088 -2.024 -1.275 1.00 . A A . 43 ASP HA 1 1
8 18513 1 1 43 ASP HB2 H 13.176 -1.576 -0.068 1.00 . A A . 43 ASP HB2 1 1
8 18514 1 1 43 ASP HB3 H 13.309 -3.281 0.349 1.00 . A A . 43 ASP HB3 1 1
8 18515 1 1 43 ASP N N 10.789 -2.441 0.724 1.00 . A A . 43 ASP N 1 1
8 18516 1 1 43 ASP O O 11.164 -4.448 -2.213 1.00 . A A . 43 ASP O 1 1
8 18517 1 1 43 ASP OD1 O 13.672 -1.968 -2.579 1.00 . A A . 43 ASP OD1 1 1
8 18518 1 1 43 ASP OD2 O 14.341 -3.906 -1.806 1.00 . A A . 43 ASP OD2 1 1
8 18519 1 1 44 HIS C C 8.835 -6.556 -0.537 1.00 . A A . 44 HIS C 1 1
8 18520 1 1 44 HIS CA C 10.349 -6.384 -0.409 1.00 . A A . 44 HIS CA 1 1
8 18521 1 1 44 HIS CB C 10.888 -7.337 0.674 1.00 . A A . 44 HIS CB 1 1
8 18522 1 1 44 HIS CD2 C 13.342 -6.521 0.431 1.00 . A A . 44 HIS CD2 1 1
8 18523 1 1 44 HIS CE1 C 14.374 -8.315 1.066 1.00 . A A . 44 HIS CE1 1 1
8 18524 1 1 44 HIS CG C 12.386 -7.440 0.722 1.00 . A A . 44 HIS CG 1 1
8 18525 1 1 44 HIS H H 10.593 -4.685 0.835 1.00 . A A . 44 HIS H 1 1
8 18526 1 1 44 HIS HA H 10.812 -6.630 -1.353 1.00 . A A . 44 HIS HA 1 1
8 18527 1 1 44 HIS HB2 H 10.549 -7.000 1.641 1.00 . A A . 44 HIS HB2 1 1
8 18528 1 1 44 HIS HB3 H 10.495 -8.328 0.490 1.00 . A A . 44 HIS HB3 1 1
8 18529 1 1 44 HIS HD1 H 12.655 -9.424 1.400 1.00 . A A . 44 HIS HD1 1 1
8 18530 1 1 44 HIS HD2 H 13.168 -5.516 0.084 1.00 . A A . 44 HIS HD2 1 1
8 18531 1 1 44 HIS HE1 H 15.147 -9.023 1.335 1.00 . A A . 44 HIS HE1 1 1
8 18532 1 1 44 HIS N N 10.685 -4.998 -0.090 1.00 . A A . 44 HIS N 1 1
8 18533 1 1 44 HIS ND1 N 13.062 -8.574 1.122 1.00 . A A . 44 HIS ND1 1 1
8 18534 1 1 44 HIS NE2 N 14.598 -7.082 0.649 1.00 . A A . 44 HIS NE2 1 1
8 18535 1 1 44 HIS O O 8.325 -7.675 -0.549 1.00 . A A . 44 HIS O 1 1
8 18536 1 1 45 LEU C C 6.226 -5.571 -2.194 1.00 . A A . 45 LEU C 1 1
8 18537 1 1 45 LEU CA C 6.669 -5.464 -0.735 1.00 . A A . 45 LEU CA 1 1
8 18538 1 1 45 LEU CB C 6.078 -4.203 -0.097 1.00 . A A . 45 LEU CB 1 1
8 18539 1 1 45 LEU CD1 C 4.041 -5.229 0.943 1.00 . A A . 45 LEU CD1 1 1
8 18540 1 1 45 LEU CD2 C 4.072 -2.790 0.427 1.00 . A A . 45 LEU CD2 1 1
8 18541 1 1 45 LEU CG C 4.550 -4.164 -0.011 1.00 . A A . 45 LEU CG 1 1
8 18542 1 1 45 LEU H H 8.589 -4.573 -0.636 1.00 . A A . 45 LEU H 1 1
8 18543 1 1 45 LEU HA H 6.313 -6.332 -0.200 1.00 . A A . 45 LEU HA 1 1
8 18544 1 1 45 LEU HB2 H 6.474 -4.112 0.905 1.00 . A A . 45 LEU HB2 1 1
8 18545 1 1 45 LEU HB3 H 6.405 -3.347 -0.671 1.00 . A A . 45 LEU HB3 1 1
8 18546 1 1 45 LEU HD11 H 4.466 -5.067 1.922 1.00 . A A . 45 LEU HD11 1 1
8 18547 1 1 45 LEU HD12 H 4.328 -6.206 0.582 1.00 . A A . 45 LEU HD12 1 1
8 18548 1 1 45 LEU HD13 H 2.964 -5.170 1.005 1.00 . A A . 45 LEU HD13 1 1
8 18549 1 1 45 LEU HD21 H 4.515 -2.037 -0.208 1.00 . A A . 45 LEU HD21 1 1
8 18550 1 1 45 LEU HD22 H 4.363 -2.618 1.451 1.00 . A A . 45 LEU HD22 1 1
8 18551 1 1 45 LEU HD23 H 2.998 -2.743 0.344 1.00 . A A . 45 LEU HD23 1 1
8 18552 1 1 45 LEU HG H 4.136 -4.370 -0.990 1.00 . A A . 45 LEU HG 1 1
8 18553 1 1 45 LEU N N 8.125 -5.439 -0.633 1.00 . A A . 45 LEU N 1 1
8 18554 1 1 45 LEU O O 6.897 -5.067 -3.096 1.00 . A A . 45 LEU O 1 1
8 18555 1 1 46 LYS C C 3.117 -5.908 -3.825 1.00 . A A . 46 LYS C 1 1
8 18556 1 1 46 LYS CA C 4.558 -6.403 -3.757 1.00 . A A . 46 LYS CA 1 1
8 18557 1 1 46 LYS CB C 4.625 -7.875 -4.166 1.00 . A A . 46 LYS CB 1 1
8 18558 1 1 46 LYS CD C 6.104 -9.888 -4.501 1.00 . A A . 46 LYS CD 1 1
8 18559 1 1 46 LYS CE C 5.121 -10.472 -5.508 1.00 . A A . 46 LYS CE 1 1
8 18560 1 1 46 LYS CG C 6.037 -8.367 -4.450 1.00 . A A . 46 LYS CG 1 1
8 18561 1 1 46 LYS H H 4.612 -6.629 -1.663 1.00 . A A . 46 LYS H 1 1
8 18562 1 1 46 LYS HA H 5.161 -5.820 -4.438 1.00 . A A . 46 LYS HA 1 1
8 18563 1 1 46 LYS HB2 H 4.209 -8.474 -3.371 1.00 . A A . 46 LYS HB2 1 1
8 18564 1 1 46 LYS HB3 H 4.033 -8.015 -5.058 1.00 . A A . 46 LYS HB3 1 1
8 18565 1 1 46 LYS HD2 H 7.103 -10.185 -4.776 1.00 . A A . 46 LYS HD2 1 1
8 18566 1 1 46 LYS HD3 H 5.870 -10.273 -3.518 1.00 . A A . 46 LYS HD3 1 1
8 18567 1 1 46 LYS HE2 H 5.184 -11.548 -5.469 1.00 . A A . 46 LYS HE2 1 1
8 18568 1 1 46 LYS HE3 H 4.123 -10.161 -5.235 1.00 . A A . 46 LYS HE3 1 1
8 18569 1 1 46 LYS HG2 H 6.361 -7.972 -5.401 1.00 . A A . 46 LYS HG2 1 1
8 18570 1 1 46 LYS HG3 H 6.695 -8.014 -3.669 1.00 . A A . 46 LYS HG3 1 1
8 18571 1 1 46 LYS HZ1 H 6.391 -10.235 -7.146 1.00 . A A . 46 LYS HZ1 1 1
8 18572 1 1 46 LYS HZ2 H 5.247 -9.000 -6.981 1.00 . A A . 46 LYS HZ2 1 1
8 18573 1 1 46 LYS HZ3 H 4.777 -10.513 -7.562 1.00 . A A . 46 LYS HZ3 1 1
8 18574 1 1 46 LYS N N 5.098 -6.238 -2.420 1.00 . A A . 46 LYS N 1 1
8 18575 1 1 46 LYS NZ N 5.405 -10.022 -6.895 1.00 . A A . 46 LYS NZ 1 1
8 18576 1 1 46 LYS O O 2.494 -5.636 -2.799 1.00 . A A . 46 LYS O 1 1
8 18577 1 1 47 ILE C C 0.275 -6.530 -5.043 1.00 . A A . 47 ILE C 1 1
8 18578 1 1 47 ILE CA C 1.226 -5.360 -5.256 1.00 . A A . 47 ILE CA 1 1
8 18579 1 1 47 ILE CB C 1.004 -4.772 -6.675 1.00 . A A . 47 ILE CB 1 1
8 18580 1 1 47 ILE CD1 C 3.278 -3.695 -7.144 1.00 . A A . 47 ILE CD1 1 1
8 18581 1 1 47 ILE CG1 C 1.804 -3.475 -6.883 1.00 . A A . 47 ILE CG1 1 1
8 18582 1 1 47 ILE CG2 C -0.475 -4.514 -6.926 1.00 . A A . 47 ILE CG2 1 1
8 18583 1 1 47 ILE H H 3.154 -6.020 -5.817 1.00 . A A . 47 ILE H 1 1
8 18584 1 1 47 ILE HA H 1.001 -4.591 -4.531 1.00 . A A . 47 ILE HA 1 1
8 18585 1 1 47 ILE HB H 1.335 -5.508 -7.394 1.00 . A A . 47 ILE HB 1 1
8 18586 1 1 47 ILE HD11 H 3.715 -4.223 -6.312 1.00 . A A . 47 ILE HD11 1 1
8 18587 1 1 47 ILE HD12 H 3.771 -2.741 -7.264 1.00 . A A . 47 ILE HD12 1 1
8 18588 1 1 47 ILE HD13 H 3.398 -4.277 -8.045 1.00 . A A . 47 ILE HD13 1 1
8 18589 1 1 47 ILE HG12 H 1.397 -2.941 -7.730 1.00 . A A . 47 ILE HG12 1 1
8 18590 1 1 47 ILE HG13 H 1.711 -2.859 -5.999 1.00 . A A . 47 ILE HG13 1 1
8 18591 1 1 47 ILE HG21 H -0.845 -3.806 -6.199 1.00 . A A . 47 ILE HG21 1 1
8 18592 1 1 47 ILE HG22 H -1.022 -5.441 -6.835 1.00 . A A . 47 ILE HG22 1 1
8 18593 1 1 47 ILE HG23 H -0.606 -4.116 -7.920 1.00 . A A . 47 ILE HG23 1 1
8 18594 1 1 47 ILE N N 2.600 -5.793 -5.042 1.00 . A A . 47 ILE N 1 1
8 18595 1 1 47 ILE O O 0.399 -7.566 -5.697 1.00 . A A . 47 ILE O 1 1
8 18596 1 1 48 GLY C C -1.315 -8.022 -2.443 1.00 . A A . 48 GLY C 1 1
8 18597 1 1 48 GLY CA C -1.593 -7.427 -3.806 1.00 . A A . 48 GLY CA 1 1
8 18598 1 1 48 GLY H H -0.744 -5.495 -3.672 1.00 . A A . 48 GLY H 1 1
8 18599 1 1 48 GLY HA2 H -2.597 -7.033 -3.818 1.00 . A A . 48 GLY HA2 1 1
8 18600 1 1 48 GLY HA3 H -1.508 -8.205 -4.552 1.00 . A A . 48 GLY HA3 1 1
8 18601 1 1 48 GLY N N -0.667 -6.360 -4.127 1.00 . A A . 48 GLY N 1 1
8 18602 1 1 48 GLY O O -2.040 -8.899 -1.979 1.00 . A A . 48 GLY O 1 1
8 18603 1 1 49 ASP C C -0.931 -7.534 0.554 1.00 . A A . 49 ASP C 1 1
8 18604 1 1 49 ASP CA C 0.112 -7.989 -0.468 1.00 . A A . 49 ASP CA 1 1
8 18605 1 1 49 ASP CB C 1.485 -7.436 -0.085 1.00 . A A . 49 ASP CB 1 1
8 18606 1 1 49 ASP CG C 2.478 -8.514 0.309 1.00 . A A . 49 ASP CG 1 1
8 18607 1 1 49 ASP H H 0.301 -6.864 -2.249 1.00 . A A . 49 ASP H 1 1
8 18608 1 1 49 ASP HA H 0.155 -9.069 -0.480 1.00 . A A . 49 ASP HA 1 1
8 18609 1 1 49 ASP HB2 H 1.891 -6.893 -0.926 1.00 . A A . 49 ASP HB2 1 1
8 18610 1 1 49 ASP HB3 H 1.372 -6.758 0.748 1.00 . A A . 49 ASP HB3 1 1
8 18611 1 1 49 ASP N N -0.254 -7.538 -1.806 1.00 . A A . 49 ASP N 1 1
8 18612 1 1 49 ASP O O -1.221 -6.339 0.653 1.00 . A A . 49 ASP O 1 1
8 18613 1 1 49 ASP OD1 O 2.316 -9.109 1.401 1.00 . A A . 49 ASP OD1 1 1
8 18614 1 1 49 ASP OD2 O 3.410 -8.789 -0.474 1.00 . A A . 49 ASP OD2 1 1
8 18615 1 1 50 PRO C C -1.878 -7.457 3.534 1.00 . A A . 50 PRO C 1 1
8 18616 1 1 50 PRO CA C -2.519 -8.148 2.336 1.00 . A A . 50 PRO CA 1 1
8 18617 1 1 50 PRO CB C -3.094 -9.510 2.753 1.00 . A A . 50 PRO CB 1 1
8 18618 1 1 50 PRO CD C -1.337 -9.923 1.174 1.00 . A A . 50 PRO CD 1 1
8 18619 1 1 50 PRO CG C -2.617 -10.483 1.723 1.00 . A A . 50 PRO CG 1 1
8 18620 1 1 50 PRO HA H -3.310 -7.523 1.945 1.00 . A A . 50 PRO HA 1 1
8 18621 1 1 50 PRO HB2 H -2.730 -9.773 3.737 1.00 . A A . 50 PRO HB2 1 1
8 18622 1 1 50 PRO HB3 H -4.171 -9.455 2.769 1.00 . A A . 50 PRO HB3 1 1
8 18623 1 1 50 PRO HD2 H -0.495 -10.251 1.766 1.00 . A A . 50 PRO HD2 1 1
8 18624 1 1 50 PRO HD3 H -1.217 -10.212 0.143 1.00 . A A . 50 PRO HD3 1 1
8 18625 1 1 50 PRO HG2 H -2.438 -11.446 2.183 1.00 . A A . 50 PRO HG2 1 1
8 18626 1 1 50 PRO HG3 H -3.352 -10.574 0.941 1.00 . A A . 50 PRO HG3 1 1
8 18627 1 1 50 PRO N N -1.537 -8.473 1.298 1.00 . A A . 50 PRO N 1 1
8 18628 1 1 50 PRO O O -0.947 -7.986 4.151 1.00 . A A . 50 PRO O 1 1
8 18629 1 1 51 VAL C C -2.886 -5.120 5.977 1.00 . A A . 51 VAL C 1 1
8 18630 1 1 51 VAL CA C -1.818 -5.502 4.960 1.00 . A A . 51 VAL CA 1 1
8 18631 1 1 51 VAL CB C -1.117 -4.220 4.456 1.00 . A A . 51 VAL CB 1 1
8 18632 1 1 51 VAL CG1 C 0.126 -4.566 3.655 1.00 . A A . 51 VAL CG1 1 1
8 18633 1 1 51 VAL CG2 C -2.067 -3.373 3.617 1.00 . A A . 51 VAL CG2 1 1
8 18634 1 1 51 VAL H H -3.145 -5.919 3.364 1.00 . A A . 51 VAL H 1 1
8 18635 1 1 51 VAL HA H -1.076 -6.116 5.452 1.00 . A A . 51 VAL HA 1 1
8 18636 1 1 51 VAL HB H -0.817 -3.640 5.317 1.00 . A A . 51 VAL HB 1 1
8 18637 1 1 51 VAL HG11 H -0.152 -5.175 2.807 1.00 . A A . 51 VAL HG11 1 1
8 18638 1 1 51 VAL HG12 H 0.818 -5.112 4.280 1.00 . A A . 51 VAL HG12 1 1
8 18639 1 1 51 VAL HG13 H 0.594 -3.656 3.306 1.00 . A A . 51 VAL HG13 1 1
8 18640 1 1 51 VAL HG21 H -2.925 -3.095 4.214 1.00 . A A . 51 VAL HG21 1 1
8 18641 1 1 51 VAL HG22 H -2.393 -3.945 2.762 1.00 . A A . 51 VAL HG22 1 1
8 18642 1 1 51 VAL HG23 H -1.557 -2.482 3.284 1.00 . A A . 51 VAL HG23 1 1
8 18643 1 1 51 VAL N N -2.375 -6.278 3.864 1.00 . A A . 51 VAL N 1 1
8 18644 1 1 51 VAL O O -4.073 -5.021 5.648 1.00 . A A . 51 VAL O 1 1
8 18645 1 1 52 GLU C C -2.940 -3.056 8.675 1.00 . A A . 52 GLU C 1 1
8 18646 1 1 52 GLU CA C -3.337 -4.469 8.276 1.00 . A A . 52 GLU CA 1 1
8 18647 1 1 52 GLU CB C -3.236 -5.392 9.496 1.00 . A A . 52 GLU CB 1 1
8 18648 1 1 52 GLU CD C -3.775 -5.698 11.949 1.00 . A A . 52 GLU CD 1 1
8 18649 1 1 52 GLU CG C -4.062 -4.917 10.682 1.00 . A A . 52 GLU CG 1 1
8 18650 1 1 52 GLU H H -1.508 -5.088 7.425 1.00 . A A . 52 GLU H 1 1
8 18651 1 1 52 GLU HA H -4.350 -4.470 7.904 1.00 . A A . 52 GLU HA 1 1
8 18652 1 1 52 GLU HB2 H -3.577 -6.377 9.218 1.00 . A A . 52 GLU HB2 1 1
8 18653 1 1 52 GLU HB3 H -2.203 -5.449 9.804 1.00 . A A . 52 GLU HB3 1 1
8 18654 1 1 52 GLU HG2 H -3.840 -3.874 10.860 1.00 . A A . 52 GLU HG2 1 1
8 18655 1 1 52 GLU HG3 H -5.109 -5.025 10.436 1.00 . A A . 52 GLU HG3 1 1
8 18656 1 1 52 GLU N N -2.458 -4.928 7.216 1.00 . A A . 52 GLU N 1 1
8 18657 1 1 52 GLU O O -1.786 -2.808 9.024 1.00 . A A . 52 GLU O 1 1
8 18658 1 1 52 GLU OE1 O -2.699 -5.499 12.553 1.00 . A A . 52 GLU OE1 1 1
8 18659 1 1 52 GLU OE2 O -4.621 -6.528 12.348 1.00 . A A . 52 GLU OE2 1 1
8 18660 1 1 53 PHE C C -4.611 -0.176 9.912 1.00 . A A . 53 PHE C 1 1
8 18661 1 1 53 PHE CA C -3.572 -0.752 8.961 1.00 . A A . 53 PHE CA 1 1
8 18662 1 1 53 PHE CB C -3.452 0.110 7.698 1.00 . A A . 53 PHE CB 1 1
8 18663 1 1 53 PHE CD1 C -4.912 -0.762 5.856 1.00 . A A . 53 PHE CD1 1 1
8 18664 1 1 53 PHE CD2 C -5.651 1.145 7.080 1.00 . A A . 53 PHE CD2 1 1
8 18665 1 1 53 PHE CE1 C -6.057 -0.720 5.089 1.00 . A A . 53 PHE CE1 1 1
8 18666 1 1 53 PHE CE2 C -6.798 1.196 6.315 1.00 . A A . 53 PHE CE2 1 1
8 18667 1 1 53 PHE CG C -4.695 0.168 6.859 1.00 . A A . 53 PHE CG 1 1
8 18668 1 1 53 PHE CZ C -6.987 0.284 5.296 1.00 . A A . 53 PHE CZ 1 1
8 18669 1 1 53 PHE H H -4.797 -2.375 8.362 1.00 . A A . 53 PHE H 1 1
8 18670 1 1 53 PHE HA H -2.618 -0.753 9.465 1.00 . A A . 53 PHE HA 1 1
8 18671 1 1 53 PHE HB2 H -3.207 1.118 7.986 1.00 . A A . 53 PHE HB2 1 1
8 18672 1 1 53 PHE HB3 H -2.655 -0.283 7.082 1.00 . A A . 53 PHE HB3 1 1
8 18673 1 1 53 PHE HD1 H -4.168 -1.525 5.675 1.00 . A A . 53 PHE HD1 1 1
8 18674 1 1 53 PHE HD2 H -5.493 1.874 7.861 1.00 . A A . 53 PHE HD2 1 1
8 18675 1 1 53 PHE HE1 H -6.215 -1.450 4.311 1.00 . A A . 53 PHE HE1 1 1
8 18676 1 1 53 PHE HE2 H -7.536 1.966 6.495 1.00 . A A . 53 PHE HE2 1 1
8 18677 1 1 53 PHE HZ H -7.880 0.331 4.688 1.00 . A A . 53 PHE HZ 1 1
8 18678 1 1 53 PHE N N -3.881 -2.130 8.624 1.00 . A A . 53 PHE N 1 1
8 18679 1 1 53 PHE O O -5.796 -0.504 9.842 1.00 . A A . 53 PHE O 1 1
8 18680 1 1 54 GLU C C -5.381 2.697 11.278 1.00 . A A . 54 GLU C 1 1
8 18681 1 1 54 GLU CA C -5.014 1.307 11.778 1.00 . A A . 54 GLU CA 1 1
8 18682 1 1 54 GLU CB C -4.293 1.371 13.122 1.00 . A A . 54 GLU CB 1 1
8 18683 1 1 54 GLU CD C -4.438 1.512 15.620 1.00 . A A . 54 GLU CD 1 1
8 18684 1 1 54 GLU CG C -5.169 1.722 14.307 1.00 . A A . 54 GLU CG 1 1
8 18685 1 1 54 GLU H H -3.185 0.866 10.832 1.00 . A A . 54 GLU H 1 1
8 18686 1 1 54 GLU HA H -5.912 0.716 11.872 1.00 . A A . 54 GLU HA 1 1
8 18687 1 1 54 GLU HB2 H -3.840 0.411 13.316 1.00 . A A . 54 GLU HB2 1 1
8 18688 1 1 54 GLU HB3 H -3.515 2.114 13.051 1.00 . A A . 54 GLU HB3 1 1
8 18689 1 1 54 GLU HG2 H -5.462 2.758 14.231 1.00 . A A . 54 GLU HG2 1 1
8 18690 1 1 54 GLU HG3 H -6.047 1.095 14.293 1.00 . A A . 54 GLU HG3 1 1
8 18691 1 1 54 GLU N N -4.148 0.668 10.813 1.00 . A A . 54 GLU N 1 1
8 18692 1 1 54 GLU O O -4.563 3.615 11.315 1.00 . A A . 54 GLU O 1 1
8 18693 1 1 54 GLU OE1 O -3.993 2.517 16.221 1.00 . A A . 54 GLU OE1 1 1
8 18694 1 1 54 GLU OE2 O -4.321 0.356 16.067 1.00 . A A . 54 GLU OE2 1 1
8 18695 1 1 55 MET C C -7.549 5.028 11.247 1.00 . A A . 55 MET C 1 1
8 18696 1 1 55 MET CA C -7.059 4.075 10.172 1.00 . A A . 55 MET CA 1 1
8 18697 1 1 55 MET CB C -8.188 3.801 9.198 1.00 . A A . 55 MET CB 1 1
8 18698 1 1 55 MET CE C -10.278 6.328 6.617 1.00 . A A . 55 MET CE 1 1
8 18699 1 1 55 MET CG C -8.686 5.046 8.480 1.00 . A A . 55 MET CG 1 1
8 18700 1 1 55 MET H H -7.200 2.056 10.790 1.00 . A A . 55 MET H 1 1
8 18701 1 1 55 MET HA H -6.235 4.527 9.640 1.00 . A A . 55 MET HA 1 1
8 18702 1 1 55 MET HB2 H -7.854 3.086 8.461 1.00 . A A . 55 MET HB2 1 1
8 18703 1 1 55 MET HB3 H -9.007 3.380 9.755 1.00 . A A . 55 MET HB3 1 1
8 18704 1 1 55 MET HE1 H -11.047 6.281 5.864 1.00 . A A . 55 MET HE1 1 1
8 18705 1 1 55 MET HE2 H -9.371 6.728 6.183 1.00 . A A . 55 MET HE2 1 1
8 18706 1 1 55 MET HE3 H -10.602 6.971 7.423 1.00 . A A . 55 MET HE3 1 1
8 18707 1 1 55 MET HG2 H -9.097 5.725 9.215 1.00 . A A . 55 MET HG2 1 1
8 18708 1 1 55 MET HG3 H -7.851 5.521 7.985 1.00 . A A . 55 MET HG3 1 1
8 18709 1 1 55 MET N N -6.592 2.825 10.762 1.00 . A A . 55 MET N 1 1
8 18710 1 1 55 MET O O -8.316 4.642 12.128 1.00 . A A . 55 MET O 1 1
8 18711 1 1 55 MET SD S -9.960 4.684 7.251 1.00 . A A . 55 MET SD 1 1
8 18712 1 1 56 THR C C -7.029 8.664 11.706 1.00 . A A . 56 THR C 1 1
8 18713 1 1 56 THR CA C -7.463 7.268 12.162 1.00 . A A . 56 THR CA 1 1
8 18714 1 1 56 THR CB C -6.828 6.898 13.528 1.00 . A A . 56 THR CB 1 1
8 18715 1 1 56 THR CG2 C -5.430 6.319 13.344 1.00 . A A . 56 THR CG2 1 1
8 18716 1 1 56 THR H H -6.523 6.535 10.422 1.00 . A A . 56 THR H 1 1
8 18717 1 1 56 THR HA H -8.539 7.258 12.276 1.00 . A A . 56 THR HA 1 1
8 18718 1 1 56 THR HB H -7.448 6.139 13.988 1.00 . A A . 56 THR HB 1 1
8 18719 1 1 56 THR HG1 H -5.982 7.992 14.931 1.00 . A A . 56 THR HG1 1 1
8 18720 1 1 56 THR HG21 H -5.488 5.442 12.705 1.00 . A A . 56 THR HG21 1 1
8 18721 1 1 56 THR HG22 H -5.027 6.038 14.305 1.00 . A A . 56 THR HG22 1 1
8 18722 1 1 56 THR HG23 H -4.791 7.057 12.885 1.00 . A A . 56 THR HG23 1 1
8 18723 1 1 56 THR N N -7.113 6.276 11.164 1.00 . A A . 56 THR N 1 1
8 18724 1 1 56 THR O O -6.250 8.808 10.762 1.00 . A A . 56 THR O 1 1
8 18725 1 1 56 THR OG1 O -6.785 8.031 14.402 1.00 . A A . 56 THR OG1 1 1
8 18726 1 1 57 TYR C C -6.206 11.643 12.932 1.00 . A A . 57 TYR C 1 1
8 18727 1 1 57 TYR CA C -7.255 11.064 11.998 1.00 . A A . 57 TYR CA 1 1
8 18728 1 1 57 TYR CB C -8.517 11.924 12.040 1.00 . A A . 57 TYR CB 1 1
8 18729 1 1 57 TYR CD1 C -9.151 13.313 10.038 1.00 . A A . 57 TYR CD1 1 1
8 18730 1 1 57 TYR CD2 C -9.862 11.040 10.087 1.00 . A A . 57 TYR CD2 1 1
8 18731 1 1 57 TYR CE1 C -9.762 13.486 8.810 1.00 . A A . 57 TYR CE1 1 1
8 18732 1 1 57 TYR CE2 C -10.474 11.202 8.857 1.00 . A A . 57 TYR CE2 1 1
8 18733 1 1 57 TYR CG C -9.191 12.091 10.695 1.00 . A A . 57 TYR CG 1 1
8 18734 1 1 57 TYR CZ C -10.421 12.429 8.222 1.00 . A A . 57 TYR CZ 1 1
8 18735 1 1 57 TYR H H -8.146 9.513 13.121 1.00 . A A . 57 TYR H 1 1
8 18736 1 1 57 TYR HA H -6.864 11.066 10.990 1.00 . A A . 57 TYR HA 1 1
8 18737 1 1 57 TYR HB2 H -9.229 11.469 12.711 1.00 . A A . 57 TYR HB2 1 1
8 18738 1 1 57 TYR HB3 H -8.261 12.906 12.408 1.00 . A A . 57 TYR HB3 1 1
8 18739 1 1 57 TYR HD1 H -8.634 14.141 10.501 1.00 . A A . 57 TYR HD1 1 1
8 18740 1 1 57 TYR HD2 H -9.903 10.082 10.587 1.00 . A A . 57 TYR HD2 1 1
8 18741 1 1 57 TYR HE1 H -9.717 14.444 8.318 1.00 . A A . 57 TYR HE1 1 1
8 18742 1 1 57 TYR HE2 H -10.991 10.372 8.399 1.00 . A A . 57 TYR HE2 1 1
8 18743 1 1 57 TYR HH H -10.497 13.171 6.442 1.00 . A A . 57 TYR HH 1 1
8 18744 1 1 57 TYR N N -7.559 9.688 12.356 1.00 . A A . 57 TYR N 1 1
8 18745 1 1 57 TYR O O -6.295 11.491 14.152 1.00 . A A . 57 TYR O 1 1
8 18746 1 1 57 TYR OH O -11.034 12.595 7.001 1.00 . A A . 57 TYR OH 1 1
8 18747 1 1 58 ASP C C -4.523 14.434 13.304 1.00 . A A . 58 ASP C 1 1
8 18748 1 1 58 ASP CA C -4.181 12.963 13.130 1.00 . A A . 58 ASP CA 1 1
8 18749 1 1 58 ASP CB C -2.822 12.826 12.453 1.00 . A A . 58 ASP CB 1 1
8 18750 1 1 58 ASP CG C -1.811 13.786 13.037 1.00 . A A . 58 ASP CG 1 1
8 18751 1 1 58 ASP H H -5.171 12.332 11.377 1.00 . A A . 58 ASP H 1 1
8 18752 1 1 58 ASP HA H -4.140 12.497 14.103 1.00 . A A . 58 ASP HA 1 1
8 18753 1 1 58 ASP HB2 H -2.455 11.818 12.585 1.00 . A A . 58 ASP HB2 1 1
8 18754 1 1 58 ASP HB3 H -2.924 13.036 11.401 1.00 . A A . 58 ASP HB3 1 1
8 18755 1 1 58 ASP N N -5.212 12.294 12.353 1.00 . A A . 58 ASP N 1 1
8 18756 1 1 58 ASP O O -4.923 15.101 12.353 1.00 . A A . 58 ASP O 1 1
8 18757 1 1 58 ASP OD1 O -1.430 13.609 14.210 1.00 . A A . 58 ASP OD1 1 1
8 18758 1 1 58 ASP OD2 O -1.425 14.740 12.335 1.00 . A A . 58 ASP OD2 1 1
8 18759 1 1 59 ARG C C -3.614 17.286 14.439 1.00 . A A . 59 ARG C 1 1
8 18760 1 1 59 ARG CA C -4.723 16.310 14.835 1.00 . A A . 59 ARG CA 1 1
8 18761 1 1 59 ARG CB C -5.058 16.463 16.321 1.00 . A A . 59 ARG CB 1 1
8 18762 1 1 59 ARG CD C -4.335 16.330 18.705 1.00 . A A . 59 ARG CD 1 1
8 18763 1 1 59 ARG CG C -3.887 16.231 17.260 1.00 . A A . 59 ARG CG 1 1
8 18764 1 1 59 ARG CZ C -3.305 15.425 20.755 1.00 . A A . 59 ARG CZ 1 1
8 18765 1 1 59 ARG H H -4.028 14.353 15.232 1.00 . A A . 59 ARG H 1 1
8 18766 1 1 59 ARG HA H -5.605 16.553 14.263 1.00 . A A . 59 ARG HA 1 1
8 18767 1 1 59 ARG HB2 H -5.428 17.463 16.487 1.00 . A A . 59 ARG HB2 1 1
8 18768 1 1 59 ARG HB3 H -5.836 15.758 16.573 1.00 . A A . 59 ARG HB3 1 1
8 18769 1 1 59 ARG HD2 H -4.778 17.302 18.865 1.00 . A A . 59 ARG HD2 1 1
8 18770 1 1 59 ARG HD3 H -5.077 15.566 18.889 1.00 . A A . 59 ARG HD3 1 1
8 18771 1 1 59 ARG HE H -2.386 16.616 19.433 1.00 . A A . 59 ARG HE 1 1
8 18772 1 1 59 ARG HG2 H -3.481 15.247 17.080 1.00 . A A . 59 ARG HG2 1 1
8 18773 1 1 59 ARG HG3 H -3.131 16.978 17.073 1.00 . A A . 59 ARG HG3 1 1
8 18774 1 1 59 ARG HH11 H -5.230 14.872 20.472 1.00 . A A . 59 ARG HH11 1 1
8 18775 1 1 59 ARG HH12 H -4.485 14.241 21.903 1.00 . A A . 59 ARG HH12 1 1
8 18776 1 1 59 ARG HH21 H -1.403 15.815 21.338 1.00 . A A . 59 ARG HH21 1 1
8 18777 1 1 59 ARG HH22 H -2.312 14.789 22.398 1.00 . A A . 59 ARG HH22 1 1
8 18778 1 1 59 ARG N N -4.379 14.930 14.525 1.00 . A A . 59 ARG N 1 1
8 18779 1 1 59 ARG NE N -3.229 16.153 19.642 1.00 . A A . 59 ARG NE 1 1
8 18780 1 1 59 ARG NH1 N -4.430 14.798 21.068 1.00 . A A . 59 ARG NH1 1 1
8 18781 1 1 59 ARG NH2 N -2.258 15.335 21.561 1.00 . A A . 59 ARG NH2 1 1
8 18782 1 1 59 ARG O O -3.841 18.496 14.408 1.00 . A A . 59 ARG O 1 1
8 18783 1 1 60 ARG C C -1.483 18.197 12.389 1.00 . A A . 60 ARG C 1 1
8 18784 1 1 60 ARG CA C -1.298 17.644 13.795 1.00 . A A . 60 ARG CA 1 1
8 18785 1 1 60 ARG CB C 0.037 16.890 13.879 1.00 . A A . 60 ARG CB 1 1
8 18786 1 1 60 ARG CD C -0.036 16.777 16.400 1.00 . A A . 60 ARG CD 1 1
8 18787 1 1 60 ARG CG C 0.177 16.008 15.110 1.00 . A A . 60 ARG CG 1 1
8 18788 1 1 60 ARG CZ C 1.820 17.696 17.737 1.00 . A A . 60 ARG CZ 1 1
8 18789 1 1 60 ARG H H -2.292 15.801 14.140 1.00 . A A . 60 ARG H 1 1
8 18790 1 1 60 ARG HA H -1.282 18.466 14.495 1.00 . A A . 60 ARG HA 1 1
8 18791 1 1 60 ARG HB2 H 0.141 16.264 13.003 1.00 . A A . 60 ARG HB2 1 1
8 18792 1 1 60 ARG HB3 H 0.840 17.611 13.888 1.00 . A A . 60 ARG HB3 1 1
8 18793 1 1 60 ARG HD2 H -0.970 17.315 16.326 1.00 . A A . 60 ARG HD2 1 1
8 18794 1 1 60 ARG HD3 H -0.090 16.075 17.214 1.00 . A A . 60 ARG HD3 1 1
8 18795 1 1 60 ARG HE H 1.179 18.447 15.995 1.00 . A A . 60 ARG HE 1 1
8 18796 1 1 60 ARG HG2 H -0.557 15.219 15.053 1.00 . A A . 60 ARG HG2 1 1
8 18797 1 1 60 ARG HG3 H 1.168 15.576 15.118 1.00 . A A . 60 ARG HG3 1 1
8 18798 1 1 60 ARG HH11 H 1.004 16.002 18.514 1.00 . A A . 60 ARG HH11 1 1
8 18799 1 1 60 ARG HH12 H 2.278 16.708 19.457 1.00 . A A . 60 ARG HH12 1 1
8 18800 1 1 60 ARG HH21 H 2.861 19.356 17.213 1.00 . A A . 60 ARG HH21 1 1
8 18801 1 1 60 ARG HH22 H 3.347 18.610 18.703 1.00 . A A . 60 ARG HH22 1 1
8 18802 1 1 60 ARG N N -2.421 16.777 14.141 1.00 . A A . 60 ARG N 1 1
8 18803 1 1 60 ARG NE N 1.039 17.730 16.659 1.00 . A A . 60 ARG NE 1 1
8 18804 1 1 60 ARG NH1 N 1.691 16.725 18.641 1.00 . A A . 60 ARG NH1 1 1
8 18805 1 1 60 ARG NH2 N 2.749 18.628 17.901 1.00 . A A . 60 ARG NH2 1 1
8 18806 1 1 60 ARG O O -1.584 19.410 12.195 1.00 . A A . 60 ARG O 1 1
8 18807 1 1 61 THR C C -3.164 17.749 9.618 1.00 . A A . 61 THR C 1 1
8 18808 1 1 61 THR CA C -1.687 17.693 10.025 1.00 . A A . 61 THR CA 1 1
8 18809 1 1 61 THR CB C -0.898 16.740 9.100 1.00 . A A . 61 THR CB 1 1
8 18810 1 1 61 THR CG2 C -1.306 15.304 9.341 1.00 . A A . 61 THR CG2 1 1
8 18811 1 1 61 THR H H -1.481 16.338 11.646 1.00 . A A . 61 THR H 1 1
8 18812 1 1 61 THR HA H -1.266 18.672 9.920 1.00 . A A . 61 THR HA 1 1
8 18813 1 1 61 THR HB H 0.154 16.837 9.332 1.00 . A A . 61 THR HB 1 1
8 18814 1 1 61 THR HG1 H -0.288 17.481 7.373 1.00 . A A . 61 THR HG1 1 1
8 18815 1 1 61 THR HG21 H -0.717 14.649 8.720 1.00 . A A . 61 THR HG21 1 1
8 18816 1 1 61 THR HG22 H -2.352 15.186 9.104 1.00 . A A . 61 THR HG22 1 1
8 18817 1 1 61 THR HG23 H -1.144 15.059 10.383 1.00 . A A . 61 THR HG23 1 1
8 18818 1 1 61 THR N N -1.543 17.301 11.417 1.00 . A A . 61 THR N 1 1
8 18819 1 1 61 THR O O -3.545 18.493 8.708 1.00 . A A . 61 THR O 1 1
8 18820 1 1 61 THR OG1 O -1.095 17.085 7.723 1.00 . A A . 61 THR OG1 1 1
8 18821 1 1 62 GLY C C -5.828 16.087 8.901 1.00 . A A . 62 GLY C 1 1
8 18822 1 1 62 GLY CA C -5.426 17.004 10.037 1.00 . A A . 62 GLY CA 1 1
8 18823 1 1 62 GLY H H -3.644 16.374 10.992 1.00 . A A . 62 GLY H 1 1
8 18824 1 1 62 GLY HA2 H -5.954 16.705 10.933 1.00 . A A . 62 GLY HA2 1 1
8 18825 1 1 62 GLY HA3 H -5.710 18.014 9.786 1.00 . A A . 62 GLY HA3 1 1
8 18826 1 1 62 GLY N N -3.998 16.974 10.301 1.00 . A A . 62 GLY N 1 1
8 18827 1 1 62 GLY O O -7.010 15.936 8.600 1.00 . A A . 62 GLY O 1 1
8 18828 1 1 63 LYS C C -5.158 13.152 7.653 1.00 . A A . 63 LYS C 1 1
8 18829 1 1 63 LYS CA C -5.073 14.589 7.149 1.00 . A A . 63 LYS CA 1 1
8 18830 1 1 63 LYS CB C -3.946 14.750 6.116 1.00 . A A . 63 LYS CB 1 1
8 18831 1 1 63 LYS CD C -2.505 16.390 4.819 1.00 . A A . 63 LYS CD 1 1
8 18832 1 1 63 LYS CE C -2.913 16.099 3.382 1.00 . A A . 63 LYS CE 1 1
8 18833 1 1 63 LYS CG C -3.666 16.209 5.787 1.00 . A A . 63 LYS CG 1 1
8 18834 1 1 63 LYS H H -3.921 15.630 8.571 1.00 . A A . 63 LYS H 1 1
8 18835 1 1 63 LYS HA H -6.012 14.860 6.696 1.00 . A A . 63 LYS HA 1 1
8 18836 1 1 63 LYS HB2 H -3.043 14.308 6.511 1.00 . A A . 63 LYS HB2 1 1
8 18837 1 1 63 LYS HB3 H -4.223 14.241 5.207 1.00 . A A . 63 LYS HB3 1 1
8 18838 1 1 63 LYS HD2 H -2.155 17.409 4.884 1.00 . A A . 63 LYS HD2 1 1
8 18839 1 1 63 LYS HD3 H -1.708 15.717 5.101 1.00 . A A . 63 LYS HD3 1 1
8 18840 1 1 63 LYS HE2 H -2.998 15.032 3.249 1.00 . A A . 63 LYS HE2 1 1
8 18841 1 1 63 LYS HE3 H -3.870 16.565 3.193 1.00 . A A . 63 LYS HE3 1 1
8 18842 1 1 63 LYS HG2 H -4.549 16.636 5.342 1.00 . A A . 63 LYS HG2 1 1
8 18843 1 1 63 LYS HG3 H -3.438 16.731 6.702 1.00 . A A . 63 LYS HG3 1 1
8 18844 1 1 63 LYS HZ1 H -1.862 17.666 2.494 1.00 . A A . 63 LYS HZ1 1 1
8 18845 1 1 63 LYS HZ2 H -2.196 16.382 1.442 1.00 . A A . 63 LYS HZ2 1 1
8 18846 1 1 63 LYS HZ3 H -0.978 16.228 2.608 1.00 . A A . 63 LYS HZ3 1 1
8 18847 1 1 63 LYS N N -4.838 15.482 8.268 1.00 . A A . 63 LYS N 1 1
8 18848 1 1 63 LYS NZ N -1.919 16.630 2.414 1.00 . A A . 63 LYS NZ 1 1
8 18849 1 1 63 LYS O O -4.441 12.781 8.581 1.00 . A A . 63 LYS O 1 1
8 18850 1 1 64 PRO C C -4.998 10.097 7.311 1.00 . A A . 64 PRO C 1 1
8 18851 1 1 64 PRO CA C -6.250 10.946 7.504 1.00 . A A . 64 PRO CA 1 1
8 18852 1 1 64 PRO CB C -7.379 10.438 6.603 1.00 . A A . 64 PRO CB 1 1
8 18853 1 1 64 PRO CD C -6.920 12.683 5.936 1.00 . A A . 64 PRO CD 1 1
8 18854 1 1 64 PRO CG C -7.359 11.343 5.419 1.00 . A A . 64 PRO CG 1 1
8 18855 1 1 64 PRO HA H -6.559 10.900 8.537 1.00 . A A . 64 PRO HA 1 1
8 18856 1 1 64 PRO HB2 H -7.179 9.416 6.320 1.00 . A A . 64 PRO HB2 1 1
8 18857 1 1 64 PRO HB3 H -8.320 10.499 7.130 1.00 . A A . 64 PRO HB3 1 1
8 18858 1 1 64 PRO HD2 H -6.371 13.222 5.176 1.00 . A A . 64 PRO HD2 1 1
8 18859 1 1 64 PRO HD3 H -7.773 13.256 6.267 1.00 . A A . 64 PRO HD3 1 1
8 18860 1 1 64 PRO HG2 H -6.658 10.972 4.685 1.00 . A A . 64 PRO HG2 1 1
8 18861 1 1 64 PRO HG3 H -8.349 11.411 4.992 1.00 . A A . 64 PRO HG3 1 1
8 18862 1 1 64 PRO N N -6.049 12.334 7.070 1.00 . A A . 64 PRO N 1 1
8 18863 1 1 64 PRO O O -4.416 10.064 6.227 1.00 . A A . 64 PRO O 1 1
8 18864 1 1 65 ILE C C -3.645 7.198 8.838 1.00 . A A . 65 ILE C 1 1
8 18865 1 1 65 ILE CA C -3.378 8.607 8.334 1.00 . A A . 65 ILE CA 1 1
8 18866 1 1 65 ILE CB C -2.237 9.256 9.156 1.00 . A A . 65 ILE CB 1 1
8 18867 1 1 65 ILE CD1 C -2.705 8.592 11.585 1.00 . A A . 65 ILE CD1 1 1
8 18868 1 1 65 ILE CG1 C -2.718 9.696 10.547 1.00 . A A . 65 ILE CG1 1 1
8 18869 1 1 65 ILE CG2 C -1.650 10.441 8.411 1.00 . A A . 65 ILE CG2 1 1
8 18870 1 1 65 ILE H H -5.128 9.425 9.186 1.00 . A A . 65 ILE H 1 1
8 18871 1 1 65 ILE HA H -3.054 8.546 7.304 1.00 . A A . 65 ILE HA 1 1
8 18872 1 1 65 ILE HB H -1.456 8.520 9.277 1.00 . A A . 65 ILE HB 1 1
8 18873 1 1 65 ILE HD11 H -3.053 8.979 12.531 1.00 . A A . 65 ILE HD11 1 1
8 18874 1 1 65 ILE HD12 H -1.698 8.219 11.697 1.00 . A A . 65 ILE HD12 1 1
8 18875 1 1 65 ILE HD13 H -3.352 7.789 11.265 1.00 . A A . 65 ILE HD13 1 1
8 18876 1 1 65 ILE HG12 H -2.079 10.490 10.902 1.00 . A A . 65 ILE HG12 1 1
8 18877 1 1 65 ILE HG13 H -3.732 10.067 10.468 1.00 . A A . 65 ILE HG13 1 1
8 18878 1 1 65 ILE HG21 H -1.215 10.103 7.483 1.00 . A A . 65 ILE HG21 1 1
8 18879 1 1 65 ILE HG22 H -0.889 10.904 9.021 1.00 . A A . 65 ILE HG22 1 1
8 18880 1 1 65 ILE HG23 H -2.431 11.159 8.204 1.00 . A A . 65 ILE HG23 1 1
8 18881 1 1 65 ILE N N -4.590 9.410 8.365 1.00 . A A . 65 ILE N 1 1
8 18882 1 1 65 ILE O O -4.774 6.856 9.202 1.00 . A A . 65 ILE O 1 1
8 18883 1 1 66 ALA C C -1.517 4.736 10.246 1.00 . A A . 66 ALA C 1 1
8 18884 1 1 66 ALA CA C -2.694 5.027 9.331 1.00 . A A . 66 ALA CA 1 1
8 18885 1 1 66 ALA CB C -2.723 4.047 8.169 1.00 . A A . 66 ALA CB 1 1
8 18886 1 1 66 ALA H H -1.743 6.713 8.515 1.00 . A A . 66 ALA H 1 1
8 18887 1 1 66 ALA HA H -3.613 4.927 9.888 1.00 . A A . 66 ALA HA 1 1
8 18888 1 1 66 ALA HB1 H -2.830 3.042 8.549 1.00 . A A . 66 ALA HB1 1 1
8 18889 1 1 66 ALA HB2 H -1.800 4.124 7.613 1.00 . A A . 66 ALA HB2 1 1
8 18890 1 1 66 ALA HB3 H -3.553 4.280 7.522 1.00 . A A . 66 ALA HB3 1 1
8 18891 1 1 66 ALA N N -2.605 6.385 8.839 1.00 . A A . 66 ALA N 1 1
8 18892 1 1 66 ALA O O -0.611 5.561 10.373 1.00 . A A . 66 ALA O 1 1
8 18893 1 1 67 SER C C 0.748 2.691 10.843 1.00 . A A . 67 SER C 1 1
8 18894 1 1 67 SER CA C -0.425 3.148 11.715 1.00 . A A . 67 SER CA 1 1
8 18895 1 1 67 SER CB C -0.883 2.019 12.639 1.00 . A A . 67 SER CB 1 1
8 18896 1 1 67 SER H H -2.322 3.002 10.805 1.00 . A A . 67 SER H 1 1
8 18897 1 1 67 SER HA H -0.111 3.992 12.311 1.00 . A A . 67 SER HA 1 1
8 18898 1 1 67 SER HB2 H -0.034 1.642 13.191 1.00 . A A . 67 SER HB2 1 1
8 18899 1 1 67 SER HB3 H -1.621 2.400 13.329 1.00 . A A . 67 SER HB3 1 1
8 18900 1 1 67 SER HG H -1.431 0.145 12.420 1.00 . A A . 67 SER HG 1 1
8 18901 1 1 67 SER N N -1.537 3.577 10.884 1.00 . A A . 67 SER N 1 1
8 18902 1 1 67 SER O O 0.820 3.022 9.662 1.00 . A A . 67 SER O 1 1
8 18903 1 1 67 SER OG O -1.457 0.953 11.894 1.00 . A A . 67 SER OG 1 1
8 18904 1 1 68 GLN C C 2.541 0.308 9.744 1.00 . A A . 68 GLN C 1 1
8 18905 1 1 68 GLN CA C 2.845 1.456 10.722 1.00 . A A . 68 GLN CA 1 1
8 18906 1 1 68 GLN CB C 3.930 1.024 11.723 1.00 . A A . 68 GLN CB 1 1
8 18907 1 1 68 GLN CD C 2.867 0.463 13.970 1.00 . A A . 68 GLN CD 1 1
8 18908 1 1 68 GLN CG C 3.508 -0.072 12.698 1.00 . A A . 68 GLN CG 1 1
8 18909 1 1 68 GLN H H 1.530 1.662 12.365 1.00 . A A . 68 GLN H 1 1
8 18910 1 1 68 GLN HA H 3.223 2.294 10.152 1.00 . A A . 68 GLN HA 1 1
8 18911 1 1 68 GLN HB2 H 4.782 0.668 11.170 1.00 . A A . 68 GLN HB2 1 1
8 18912 1 1 68 GLN HB3 H 4.226 1.889 12.300 1.00 . A A . 68 GLN HB3 1 1
8 18913 1 1 68 GLN HE21 H 3.567 -1.084 14.992 1.00 . A A . 68 GLN HE21 1 1
8 18914 1 1 68 GLN HE22 H 2.648 0.064 15.898 1.00 . A A . 68 GLN HE22 1 1
8 18915 1 1 68 GLN HG2 H 2.795 -0.719 12.203 1.00 . A A . 68 GLN HG2 1 1
8 18916 1 1 68 GLN HG3 H 4.377 -0.648 12.970 1.00 . A A . 68 GLN HG3 1 1
8 18917 1 1 68 GLN N N 1.653 1.918 11.425 1.00 . A A . 68 GLN N 1 1
8 18918 1 1 68 GLN NE2 N 3.046 -0.256 15.063 1.00 . A A . 68 GLN NE2 1 1
8 18919 1 1 68 GLN O O 3.433 -0.472 9.428 1.00 . A A . 68 GLN O 1 1
8 18920 1 1 68 GLN OE1 O 2.221 1.508 13.974 1.00 . A A . 68 GLN OE1 1 1
8 18921 1 1 69 VAL C C 1.569 -2.052 8.313 1.00 . A A . 69 VAL C 1 1
8 18922 1 1 69 VAL CA C 0.820 -0.720 8.261 1.00 . A A . 69 VAL CA 1 1
8 18923 1 1 69 VAL CB C 0.936 -0.121 6.836 1.00 . A A . 69 VAL CB 1 1
8 18924 1 1 69 VAL CG1 C 0.321 -1.053 5.801 1.00 . A A . 69 VAL CG1 1 1
8 18925 1 1 69 VAL CG2 C 0.276 1.250 6.774 1.00 . A A . 69 VAL CG2 1 1
8 18926 1 1 69 VAL H H 0.628 0.863 9.660 1.00 . A A . 69 VAL H 1 1
8 18927 1 1 69 VAL HA H -0.227 -0.914 8.449 1.00 . A A . 69 VAL HA 1 1
8 18928 1 1 69 VAL HB H 1.983 -0.005 6.599 1.00 . A A . 69 VAL HB 1 1
8 18929 1 1 69 VAL HG11 H 0.842 -2.001 5.806 1.00 . A A . 69 VAL HG11 1 1
8 18930 1 1 69 VAL HG12 H 0.406 -0.603 4.823 1.00 . A A . 69 VAL HG12 1 1
8 18931 1 1 69 VAL HG13 H -0.719 -1.215 6.034 1.00 . A A . 69 VAL HG13 1 1
8 18932 1 1 69 VAL HG21 H 0.435 1.688 5.798 1.00 . A A . 69 VAL HG21 1 1
8 18933 1 1 69 VAL HG22 H 0.707 1.889 7.532 1.00 . A A . 69 VAL HG22 1 1
8 18934 1 1 69 VAL HG23 H -0.782 1.143 6.953 1.00 . A A . 69 VAL HG23 1 1
8 18935 1 1 69 VAL N N 1.279 0.233 9.291 1.00 . A A . 69 VAL N 1 1
8 18936 1 1 69 VAL O O 2.570 -2.251 7.616 1.00 . A A . 69 VAL O 1 1
8 18937 1 1 70 SER C C 1.293 -5.269 8.341 1.00 . A A . 70 SER C 1 1
8 18938 1 1 70 SER CA C 1.766 -4.219 9.339 1.00 . A A . 70 SER CA 1 1
8 18939 1 1 70 SER CB C 1.535 -4.700 10.769 1.00 . A A . 70 SER CB 1 1
8 18940 1 1 70 SER H H 0.228 -2.795 9.591 1.00 . A A . 70 SER H 1 1
8 18941 1 1 70 SER HA H 2.822 -4.048 9.191 1.00 . A A . 70 SER HA 1 1
8 18942 1 1 70 SER HB2 H 0.482 -4.877 10.920 1.00 . A A . 70 SER HB2 1 1
8 18943 1 1 70 SER HB3 H 2.082 -5.619 10.929 1.00 . A A . 70 SER HB3 1 1
8 18944 1 1 70 SER HG H 2.229 -4.176 12.524 1.00 . A A . 70 SER HG 1 1
8 18945 1 1 70 SER N N 1.081 -2.963 9.129 1.00 . A A . 70 SER N 1 1
8 18946 1 1 70 SER O O 0.097 -5.391 8.077 1.00 . A A . 70 SER O 1 1
8 18947 1 1 70 SER OG O 1.978 -3.735 11.706 1.00 . A A . 70 SER OG 1 1
8 18948 1 1 71 LYS C C 1.148 -8.176 7.721 1.00 . A A . 71 LYS C 1 1
8 18949 1 1 71 LYS CA C 1.903 -7.130 6.908 1.00 . A A . 71 LYS CA 1 1
8 18950 1 1 71 LYS CB C 3.171 -7.743 6.302 1.00 . A A . 71 LYS CB 1 1
8 18951 1 1 71 LYS CD C 5.241 -7.381 4.887 1.00 . A A . 71 LYS CD 1 1
8 18952 1 1 71 LYS CE C 4.914 -7.807 3.461 1.00 . A A . 71 LYS CE 1 1
8 18953 1 1 71 LYS CG C 4.050 -6.731 5.579 1.00 . A A . 71 LYS CG 1 1
8 18954 1 1 71 LYS H H 3.180 -5.787 7.934 1.00 . A A . 71 LYS H 1 1
8 18955 1 1 71 LYS HA H 1.266 -6.767 6.116 1.00 . A A . 71 LYS HA 1 1
8 18956 1 1 71 LYS HB2 H 3.755 -8.191 7.097 1.00 . A A . 71 LYS HB2 1 1
8 18957 1 1 71 LYS HB3 H 2.886 -8.513 5.602 1.00 . A A . 71 LYS HB3 1 1
8 18958 1 1 71 LYS HD2 H 6.056 -6.673 4.859 1.00 . A A . 71 LYS HD2 1 1
8 18959 1 1 71 LYS HD3 H 5.542 -8.253 5.450 1.00 . A A . 71 LYS HD3 1 1
8 18960 1 1 71 LYS HE2 H 4.404 -6.995 2.969 1.00 . A A . 71 LYS HE2 1 1
8 18961 1 1 71 LYS HE3 H 5.841 -8.008 2.943 1.00 . A A . 71 LYS HE3 1 1
8 18962 1 1 71 LYS HG2 H 3.455 -6.221 4.836 1.00 . A A . 71 LYS HG2 1 1
8 18963 1 1 71 LYS HG3 H 4.415 -6.011 6.298 1.00 . A A . 71 LYS HG3 1 1
8 18964 1 1 71 LYS HZ1 H 4.591 -9.856 3.705 1.00 . A A . 71 LYS HZ1 1 1
8 18965 1 1 71 LYS HZ2 H 3.710 -9.173 2.423 1.00 . A A . 71 LYS HZ2 1 1
8 18966 1 1 71 LYS HZ3 H 3.227 -8.910 4.016 1.00 . A A . 71 LYS HZ3 1 1
8 18967 1 1 71 LYS N N 2.238 -6.006 7.772 1.00 . A A . 71 LYS N 1 1
8 18968 1 1 71 LYS NZ N 4.054 -9.019 3.401 1.00 . A A . 71 LYS NZ 1 1
8 18969 1 1 71 LYS O O 1.538 -8.486 8.847 1.00 . A A . 71 LYS O 1 1
8 18970 1 1 72 ILE C C -0.088 -10.961 8.115 1.00 . A A . 72 ILE C 1 1
8 18971 1 1 72 ILE CA C -0.788 -9.625 7.894 1.00 . A A . 72 ILE CA 1 1
8 18972 1 1 72 ILE CB C -2.135 -9.850 7.176 1.00 . A A . 72 ILE CB 1 1
8 18973 1 1 72 ILE CD1 C -4.229 -8.632 6.368 1.00 . A A . 72 ILE CD1 1 1
8 18974 1 1 72 ILE CG1 C -2.886 -8.523 7.053 1.00 . A A . 72 ILE CG1 1 1
8 18975 1 1 72 ILE CG2 C -2.977 -10.867 7.935 1.00 . A A . 72 ILE CG2 1 1
8 18976 1 1 72 ILE H H -0.159 -8.466 6.235 1.00 . A A . 72 ILE H 1 1
8 18977 1 1 72 ILE HA H -0.995 -9.182 8.856 1.00 . A A . 72 ILE HA 1 1
8 18978 1 1 72 ILE HB H -1.934 -10.239 6.190 1.00 . A A . 72 ILE HB 1 1
8 18979 1 1 72 ILE HD11 H -4.091 -8.987 5.359 1.00 . A A . 72 ILE HD11 1 1
8 18980 1 1 72 ILE HD12 H -4.701 -7.660 6.349 1.00 . A A . 72 ILE HD12 1 1
8 18981 1 1 72 ILE HD13 H -4.855 -9.324 6.910 1.00 . A A . 72 ILE HD13 1 1
8 18982 1 1 72 ILE HG12 H -3.056 -8.122 8.043 1.00 . A A . 72 ILE HG12 1 1
8 18983 1 1 72 ILE HG13 H -2.282 -7.828 6.490 1.00 . A A . 72 ILE HG13 1 1
8 18984 1 1 72 ILE HG21 H -3.180 -10.495 8.928 1.00 . A A . 72 ILE HG21 1 1
8 18985 1 1 72 ILE HG22 H -2.441 -11.803 8.003 1.00 . A A . 72 ILE HG22 1 1
8 18986 1 1 72 ILE HG23 H -3.910 -11.023 7.412 1.00 . A A . 72 ILE HG23 1 1
8 18987 1 1 72 ILE N N 0.065 -8.700 7.162 1.00 . A A . 72 ILE N 1 1
8 18988 1 1 72 ILE O O -0.004 -11.794 7.214 1.00 . A A . 72 ILE O 1 1
8 18989 1 1 73 ALA C C 0.115 -13.273 10.446 1.00 . A A . 73 ALA C 1 1
8 18990 1 1 73 ALA CA C 1.096 -12.368 9.705 1.00 . A A . 73 ALA CA 1 1
8 18991 1 1 73 ALA CB C 2.311 -12.065 10.573 1.00 . A A . 73 ALA CB 1 1
8 18992 1 1 73 ALA H H 0.367 -10.410 9.974 1.00 . A A . 73 ALA H 1 1
8 18993 1 1 73 ALA HA H 1.431 -12.861 8.805 1.00 . A A . 73 ALA HA 1 1
8 18994 1 1 73 ALA HB1 H 3.008 -11.455 10.016 1.00 . A A . 73 ALA HB1 1 1
8 18995 1 1 73 ALA HB2 H 2.788 -12.990 10.861 1.00 . A A . 73 ALA HB2 1 1
8 18996 1 1 73 ALA HB3 H 1.995 -11.534 11.458 1.00 . A A . 73 ALA HB3 1 1
8 18997 1 1 73 ALA N N 0.434 -11.133 9.321 1.00 . A A . 73 ALA N 1 1
8 18998 1 1 73 ALA O O -0.772 -12.783 11.147 1.00 . A A . 73 ALA O 1 1
8 18999 1 1 74 PRO C C -0.386 -15.695 12.434 1.00 . A A . 74 PRO C 1 1
8 19000 1 1 74 PRO CA C -0.656 -15.563 10.938 1.00 . A A . 74 PRO CA 1 1
8 19001 1 1 74 PRO CB C -0.353 -16.894 10.226 1.00 . A A . 74 PRO CB 1 1
8 19002 1 1 74 PRO CD C 1.236 -15.278 9.452 1.00 . A A . 74 PRO CD 1 1
8 19003 1 1 74 PRO CG C 0.537 -16.549 9.076 1.00 . A A . 74 PRO CG 1 1
8 19004 1 1 74 PRO HA H -1.692 -15.304 10.788 1.00 . A A . 74 PRO HA 1 1
8 19005 1 1 74 PRO HB2 H 0.143 -17.563 10.914 1.00 . A A . 74 PRO HB2 1 1
8 19006 1 1 74 PRO HB3 H -1.276 -17.339 9.888 1.00 . A A . 74 PRO HB3 1 1
8 19007 1 1 74 PRO HD2 H 2.133 -15.490 10.015 1.00 . A A . 74 PRO HD2 1 1
8 19008 1 1 74 PRO HD3 H 1.467 -14.700 8.571 1.00 . A A . 74 PRO HD3 1 1
8 19009 1 1 74 PRO HG2 H 1.256 -17.338 8.915 1.00 . A A . 74 PRO HG2 1 1
8 19010 1 1 74 PRO HG3 H -0.058 -16.398 8.186 1.00 . A A . 74 PRO HG3 1 1
8 19011 1 1 74 PRO N N 0.237 -14.600 10.286 1.00 . A A . 74 PRO N 1 1
8 19012 1 1 74 PRO O O 0.767 -15.711 12.874 1.00 . A A . 74 PRO O 1 1
8 19013 1 1 75 GLU C C -1.090 -17.499 14.909 1.00 . A A . 75 GLU C 1 1
8 19014 1 1 75 GLU CA C -1.338 -16.022 14.639 1.00 . A A . 75 GLU CA 1 1
8 19015 1 1 75 GLU CB C -2.601 -15.565 15.370 1.00 . A A . 75 GLU CB 1 1
8 19016 1 1 75 GLU CD C -1.714 -13.507 16.526 1.00 . A A . 75 GLU CD 1 1
8 19017 1 1 75 GLU CG C -2.711 -14.058 15.528 1.00 . A A . 75 GLU CG 1 1
8 19018 1 1 75 GLU H H -2.345 -15.680 12.816 1.00 . A A . 75 GLU H 1 1
8 19019 1 1 75 GLU HA H -0.495 -15.455 15.003 1.00 . A A . 75 GLU HA 1 1
8 19020 1 1 75 GLU HB2 H -3.465 -15.912 14.822 1.00 . A A . 75 GLU HB2 1 1
8 19021 1 1 75 GLU HB3 H -2.610 -16.009 16.354 1.00 . A A . 75 GLU HB3 1 1
8 19022 1 1 75 GLU HG2 H -2.531 -13.593 14.570 1.00 . A A . 75 GLU HG2 1 1
8 19023 1 1 75 GLU HG3 H -3.708 -13.817 15.864 1.00 . A A . 75 GLU HG3 1 1
8 19024 1 1 75 GLU N N -1.454 -15.781 13.211 1.00 . A A . 75 GLU N 1 1
8 19025 1 1 75 GLU O O -2.029 -18.279 15.078 1.00 . A A . 75 GLU O 1 1
8 19026 1 1 75 GLU OE1 O -0.643 -13.029 16.095 1.00 . A A . 75 GLU OE1 1 1
8 19027 1 1 75 GLU OE2 O -1.998 -13.545 17.739 1.00 . A A . 75 GLU OE2 1 1
8 19028 1 1 76 VAL C C 0.931 -19.377 16.670 1.00 . A A . 76 VAL C 1 1
8 19029 1 1 76 VAL CA C 0.560 -19.258 15.192 1.00 . A A . 76 VAL CA 1 1
8 19030 1 1 76 VAL CB C 1.754 -19.707 14.312 1.00 . A A . 76 VAL CB 1 1
8 19031 1 1 76 VAL CG1 C 1.864 -21.221 14.271 1.00 . A A . 76 VAL CG1 1 1
8 19032 1 1 76 VAL CG2 C 1.625 -19.150 12.905 1.00 . A A . 76 VAL CG2 1 1
8 19033 1 1 76 VAL H H 0.874 -17.219 14.721 1.00 . A A . 76 VAL H 1 1
8 19034 1 1 76 VAL HA H -0.287 -19.897 14.981 1.00 . A A . 76 VAL HA 1 1
8 19035 1 1 76 VAL HB H 2.664 -19.313 14.748 1.00 . A A . 76 VAL HB 1 1
8 19036 1 1 76 VAL HG11 H 1.974 -21.604 15.275 1.00 . A A . 76 VAL HG11 1 1
8 19037 1 1 76 VAL HG12 H 2.725 -21.506 13.681 1.00 . A A . 76 VAL HG12 1 1
8 19038 1 1 76 VAL HG13 H 0.973 -21.632 13.823 1.00 . A A . 76 VAL HG13 1 1
8 19039 1 1 76 VAL HG21 H 2.464 -19.482 12.312 1.00 . A A . 76 VAL HG21 1 1
8 19040 1 1 76 VAL HG22 H 1.612 -18.072 12.943 1.00 . A A . 76 VAL HG22 1 1
8 19041 1 1 76 VAL HG23 H 0.706 -19.508 12.463 1.00 . A A . 76 VAL HG23 1 1
8 19042 1 1 76 VAL N N 0.177 -17.884 14.909 1.00 . A A . 76 VAL N 1 1
8 19043 1 1 76 VAL O O 1.301 -18.380 17.294 1.00 . A A . 76 VAL O 1 1
8 19044 1 1 77 VAL C C 2.585 -20.574 18.955 1.00 . A A . 77 VAL C 1 1
8 19045 1 1 77 VAL CA C 1.106 -20.790 18.653 1.00 . A A . 77 VAL CA 1 1
8 19046 1 1 77 VAL CB C 0.687 -22.205 19.111 1.00 . A A . 77 VAL CB 1 1
8 19047 1 1 77 VAL CG1 C 0.959 -22.399 20.593 1.00 . A A . 77 VAL CG1 1 1
8 19048 1 1 77 VAL CG2 C -0.785 -22.444 18.814 1.00 . A A . 77 VAL CG2 1 1
8 19049 1 1 77 VAL H H 0.528 -21.334 16.686 1.00 . A A . 77 VAL H 1 1
8 19050 1 1 77 VAL HA H 0.532 -20.073 19.221 1.00 . A A . 77 VAL HA 1 1
8 19051 1 1 77 VAL HB H 1.269 -22.930 18.559 1.00 . A A . 77 VAL HB 1 1
8 19052 1 1 77 VAL HG11 H 0.399 -21.668 21.157 1.00 . A A . 77 VAL HG11 1 1
8 19053 1 1 77 VAL HG12 H 2.015 -22.272 20.787 1.00 . A A . 77 VAL HG12 1 1
8 19054 1 1 77 VAL HG13 H 0.652 -23.391 20.885 1.00 . A A . 77 VAL HG13 1 1
8 19055 1 1 77 VAL HG21 H -1.063 -23.438 19.134 1.00 . A A . 77 VAL HG21 1 1
8 19056 1 1 77 VAL HG22 H -0.961 -22.342 17.753 1.00 . A A . 77 VAL HG22 1 1
8 19057 1 1 77 VAL HG23 H -1.378 -21.720 19.349 1.00 . A A . 77 VAL HG23 1 1
8 19058 1 1 77 VAL N N 0.815 -20.576 17.235 1.00 . A A . 77 VAL N 1 1
8 19059 1 1 77 VAL O O 3.416 -21.440 18.690 1.00 . A A . 77 VAL O 1 1
8 19060 1 1 78 LEU C C 4.414 -19.120 21.386 1.00 . A A . 78 LEU C 1 1
8 19061 1 1 78 LEU CA C 4.274 -19.065 19.870 1.00 . A A . 78 LEU CA 1 1
8 19062 1 1 78 LEU CB C 4.632 -17.662 19.367 1.00 . A A . 78 LEU CB 1 1
8 19063 1 1 78 LEU CD1 C 4.715 -15.989 17.499 1.00 . A A . 78 LEU CD1 1 1
8 19064 1 1 78 LEU CD2 C 5.420 -18.350 17.088 1.00 . A A . 78 LEU CD2 1 1
8 19065 1 1 78 LEU CG C 4.471 -17.447 17.860 1.00 . A A . 78 LEU CG 1 1
8 19066 1 1 78 LEU H H 2.197 -18.729 19.612 1.00 . A A . 78 LEU H 1 1
8 19067 1 1 78 LEU HA H 4.936 -19.790 19.424 1.00 . A A . 78 LEU HA 1 1
8 19068 1 1 78 LEU HB2 H 4.004 -16.948 19.878 1.00 . A A . 78 LEU HB2 1 1
8 19069 1 1 78 LEU HB3 H 5.661 -17.461 19.626 1.00 . A A . 78 LEU HB3 1 1
8 19070 1 1 78 LEU HD11 H 5.724 -15.713 17.770 1.00 . A A . 78 LEU HD11 1 1
8 19071 1 1 78 LEU HD12 H 4.016 -15.361 18.034 1.00 . A A . 78 LEU HD12 1 1
8 19072 1 1 78 LEU HD13 H 4.580 -15.852 16.436 1.00 . A A . 78 LEU HD13 1 1
8 19073 1 1 78 LEU HD21 H 5.260 -18.216 16.030 1.00 . A A . 78 LEU HD21 1 1
8 19074 1 1 78 LEU HD22 H 5.235 -19.381 17.354 1.00 . A A . 78 LEU HD22 1 1
8 19075 1 1 78 LEU HD23 H 6.441 -18.094 17.331 1.00 . A A . 78 LEU HD23 1 1
8 19076 1 1 78 LEU HG H 3.460 -17.698 17.574 1.00 . A A . 78 LEU HG 1 1
8 19077 1 1 78 LEU N N 2.904 -19.401 19.487 1.00 . A A . 78 LEU N 1 1
8 19078 1 1 78 LEU O O 5.437 -18.738 21.951 1.00 . A A . 78 LEU O 1 1
8 19079 1 1 79 SER C C 3.994 -20.813 24.115 1.00 . A A . 79 SER C 1 1
8 19080 1 1 79 SER CA C 3.256 -19.634 23.478 1.00 . A A . 79 SER CA 1 1
8 19081 1 1 79 SER CB C 1.772 -19.686 23.845 1.00 . A A . 79 SER CB 1 1
8 19082 1 1 79 SER H H 2.653 -20.029 21.501 1.00 . A A . 79 SER H 1 1
8 19083 1 1 79 SER HA H 3.678 -18.713 23.851 1.00 . A A . 79 SER HA 1 1
8 19084 1 1 79 SER HB2 H 1.366 -20.647 23.561 1.00 . A A . 79 SER HB2 1 1
8 19085 1 1 79 SER HB3 H 1.661 -19.545 24.908 1.00 . A A . 79 SER HB3 1 1
8 19086 1 1 79 SER HG H 0.385 -18.303 23.767 1.00 . A A . 79 SER HG 1 1
8 19087 1 1 79 SER N N 3.373 -19.633 22.026 1.00 . A A . 79 SER N 1 1
8 19088 1 1 79 SER O O 3.648 -21.249 25.212 1.00 . A A . 79 SER O 1 1
8 19089 1 1 79 SER OG O 1.049 -18.668 23.170 1.00 . A A . 79 SER OG 1 1
8 19090 1 1 80 GLU C C 7.005 -21.948 24.747 1.00 . A A . 80 GLU C 1 1
8 19091 1 1 80 GLU CA C 5.796 -22.433 23.946 1.00 . A A . 80 GLU CA 1 1
8 19092 1 1 80 GLU CB C 6.245 -23.329 22.788 1.00 . A A . 80 GLU CB 1 1
8 19093 1 1 80 GLU CD C 5.084 -25.547 23.098 1.00 . A A . 80 GLU CD 1 1
8 19094 1 1 80 GLU CG C 5.163 -24.273 22.281 1.00 . A A . 80 GLU CG 1 1
8 19095 1 1 80 GLU H H 5.268 -20.904 22.579 1.00 . A A . 80 GLU H 1 1
8 19096 1 1 80 GLU HA H 5.156 -23.003 24.600 1.00 . A A . 80 GLU HA 1 1
8 19097 1 1 80 GLU HB2 H 6.561 -22.703 21.967 1.00 . A A . 80 GLU HB2 1 1
8 19098 1 1 80 GLU HB3 H 7.084 -23.923 23.118 1.00 . A A . 80 GLU HB3 1 1
8 19099 1 1 80 GLU HG2 H 4.209 -23.771 22.334 1.00 . A A . 80 GLU HG2 1 1
8 19100 1 1 80 GLU HG3 H 5.378 -24.533 21.256 1.00 . A A . 80 GLU HG3 1 1
8 19101 1 1 80 GLU N N 5.019 -21.310 23.439 1.00 . A A . 80 GLU N 1 1
8 19102 1 1 80 GLU O O 6.905 -21.665 25.944 1.00 . A A . 80 GLU O 1 1
8 19103 1 1 80 GLU OE1 O 4.709 -25.483 24.288 1.00 . A A . 80 GLU OE1 1 1
8 19104 1 1 80 GLU OE2 O 5.425 -26.621 22.563 1.00 . A A . 80 GLU OE2 1 1
8 19105 1 1 81 GLU C C 10.381 -21.005 23.638 1.00 . A A . 81 GLU C 1 1
8 19106 1 1 81 GLU CA C 9.377 -21.407 24.707 1.00 . A A . 81 GLU CA 1 1
8 19107 1 1 81 GLU CB C 9.942 -22.538 25.580 1.00 . A A . 81 GLU CB 1 1
8 19108 1 1 81 GLU CD C 11.603 -23.214 27.366 1.00 . A A . 81 GLU CD 1 1
8 19109 1 1 81 GLU CG C 11.203 -22.162 26.346 1.00 . A A . 81 GLU CG 1 1
8 19110 1 1 81 GLU H H 8.149 -22.036 23.114 1.00 . A A . 81 GLU H 1 1
8 19111 1 1 81 GLU HA H 9.160 -20.550 25.329 1.00 . A A . 81 GLU HA 1 1
8 19112 1 1 81 GLU HB2 H 9.190 -22.834 26.298 1.00 . A A . 81 GLU HB2 1 1
8 19113 1 1 81 GLU HB3 H 10.171 -23.382 24.948 1.00 . A A . 81 GLU HB3 1 1
8 19114 1 1 81 GLU HG2 H 12.012 -22.037 25.642 1.00 . A A . 81 GLU HG2 1 1
8 19115 1 1 81 GLU HG3 H 11.028 -21.228 26.863 1.00 . A A . 81 GLU HG3 1 1
8 19116 1 1 81 GLU N N 8.140 -21.832 24.073 1.00 . A A . 81 GLU N 1 1
8 19117 1 1 81 GLU O O 10.663 -21.779 22.724 1.00 . A A . 81 GLU O 1 1
8 19118 1 1 81 GLU OE1 O 12.441 -24.084 27.042 1.00 . A A . 81 GLU OE1 1 1
8 19119 1 1 81 GLU OE2 O 11.079 -23.174 28.499 1.00 . A A . 81 GLU OE2 1 1
8 19120 1 1 82 ARG C C 13.156 -20.108 22.865 1.00 . A A . 82 ARG C 1 1
8 19121 1 1 82 ARG CA C 11.871 -19.287 22.779 1.00 . A A . 82 ARG CA 1 1
8 19122 1 1 82 ARG CB C 12.166 -17.799 23.012 1.00 . A A . 82 ARG CB 1 1
8 19123 1 1 82 ARG CD C 12.962 -15.981 24.570 1.00 . A A . 82 ARG CD 1 1
8 19124 1 1 82 ARG CG C 12.659 -17.465 24.415 1.00 . A A . 82 ARG CG 1 1
8 19125 1 1 82 ARG CZ C 13.440 -14.488 26.487 1.00 . A A . 82 ARG CZ 1 1
8 19126 1 1 82 ARG H H 10.574 -19.189 24.450 1.00 . A A . 82 ARG H 1 1
8 19127 1 1 82 ARG HA H 11.454 -19.410 21.790 1.00 . A A . 82 ARG HA 1 1
8 19128 1 1 82 ARG HB2 H 12.919 -17.485 22.309 1.00 . A A . 82 ARG HB2 1 1
8 19129 1 1 82 ARG HB3 H 11.262 -17.234 22.828 1.00 . A A . 82 ARG HB3 1 1
8 19130 1 1 82 ARG HD2 H 13.660 -15.688 23.800 1.00 . A A . 82 ARG HD2 1 1
8 19131 1 1 82 ARG HD3 H 12.043 -15.425 24.452 1.00 . A A . 82 ARG HD3 1 1
8 19132 1 1 82 ARG HE H 14.042 -16.393 26.332 1.00 . A A . 82 ARG HE 1 1
8 19133 1 1 82 ARG HG2 H 11.897 -17.740 25.129 1.00 . A A . 82 ARG HG2 1 1
8 19134 1 1 82 ARG HG3 H 13.558 -18.029 24.612 1.00 . A A . 82 ARG HG3 1 1
8 19135 1 1 82 ARG HH11 H 12.352 -13.619 25.013 1.00 . A A . 82 ARG HH11 1 1
8 19136 1 1 82 ARG HH12 H 12.701 -12.604 26.373 1.00 . A A . 82 ARG HH12 1 1
8 19137 1 1 82 ARG HH21 H 14.509 -15.047 28.121 1.00 . A A . 82 ARG HH21 1 1
8 19138 1 1 82 ARG HH22 H 13.918 -13.414 28.139 1.00 . A A . 82 ARG HH22 1 1
8 19139 1 1 82 ARG N N 10.886 -19.780 23.732 1.00 . A A . 82 ARG N 1 1
8 19140 1 1 82 ARG NE N 13.541 -15.674 25.881 1.00 . A A . 82 ARG NE 1 1
8 19141 1 1 82 ARG NH1 N 12.778 -13.490 25.910 1.00 . A A . 82 ARG NH1 1 1
8 19142 1 1 82 ARG NH2 N 14.003 -14.301 27.675 1.00 . A A . 82 ARG NH2 1 1
8 19143 1 1 82 ARG O O 13.807 -20.160 23.910 1.00 . A A . 82 ARG O 1 1
8 19144 1 1 83 VAL C C 15.743 -21.105 20.790 1.00 . A A . 83 VAL C 1 1
8 19145 1 1 83 VAL CA C 14.685 -21.623 21.748 1.00 . A A . 83 VAL CA 1 1
8 19146 1 1 83 VAL CB C 14.330 -23.074 21.361 1.00 . A A . 83 VAL CB 1 1
8 19147 1 1 83 VAL CG1 C 13.405 -23.693 22.394 1.00 . A A . 83 VAL CG1 1 1
8 19148 1 1 83 VAL CG2 C 13.710 -23.132 19.972 1.00 . A A . 83 VAL CG2 1 1
8 19149 1 1 83 VAL H H 12.980 -20.659 20.951 1.00 . A A . 83 VAL H 1 1
8 19150 1 1 83 VAL HA H 15.099 -21.636 22.747 1.00 . A A . 83 VAL HA 1 1
8 19151 1 1 83 VAL HB H 15.245 -23.649 21.346 1.00 . A A . 83 VAL HB 1 1
8 19152 1 1 83 VAL HG11 H 12.484 -23.130 22.437 1.00 . A A . 83 VAL HG11 1 1
8 19153 1 1 83 VAL HG12 H 13.884 -23.672 23.361 1.00 . A A . 83 VAL HG12 1 1
8 19154 1 1 83 VAL HG13 H 13.191 -24.715 22.120 1.00 . A A . 83 VAL HG13 1 1
8 19155 1 1 83 VAL HG21 H 12.804 -22.542 19.953 1.00 . A A . 83 VAL HG21 1 1
8 19156 1 1 83 VAL HG22 H 13.475 -24.157 19.725 1.00 . A A . 83 VAL HG22 1 1
8 19157 1 1 83 VAL HG23 H 14.409 -22.739 19.248 1.00 . A A . 83 VAL HG23 1 1
8 19158 1 1 83 VAL N N 13.513 -20.763 21.768 1.00 . A A . 83 VAL N 1 1
8 19159 1 1 83 VAL O O 15.454 -20.321 19.884 1.00 . A A . 83 VAL O 1 1
8 19160 1 1 84 THR C C 18.681 -22.387 19.472 1.00 . A A . 84 THR C 1 1
8 19161 1 1 84 THR CA C 18.083 -21.161 20.156 1.00 . A A . 84 THR CA 1 1
8 19162 1 1 84 THR CB C 19.174 -20.456 20.988 1.00 . A A . 84 THR CB 1 1
8 19163 1 1 84 THR CG2 C 18.623 -19.203 21.658 1.00 . A A . 84 THR CG2 1 1
8 19164 1 1 84 THR H H 17.128 -22.186 21.730 1.00 . A A . 84 THR H 1 1
8 19165 1 1 84 THR HA H 17.718 -20.477 19.405 1.00 . A A . 84 THR HA 1 1
8 19166 1 1 84 THR HB H 19.983 -20.171 20.329 1.00 . A A . 84 THR HB 1 1
8 19167 1 1 84 THR HG1 H 19.486 -22.261 21.738 1.00 . A A . 84 THR HG1 1 1
8 19168 1 1 84 THR HG21 H 18.225 -18.536 20.906 1.00 . A A . 84 THR HG21 1 1
8 19169 1 1 84 THR HG22 H 19.417 -18.704 22.195 1.00 . A A . 84 THR HG22 1 1
8 19170 1 1 84 THR HG23 H 17.839 -19.477 22.345 1.00 . A A . 84 THR HG23 1 1
8 19171 1 1 84 THR N N 16.969 -21.558 20.993 1.00 . A A . 84 THR N 1 1
8 19172 1 1 84 THR O O 18.797 -23.451 20.087 1.00 . A A . 84 THR O 1 1
8 19173 1 1 84 THR OG1 O 19.678 -21.350 21.992 1.00 . A A . 84 THR OG1 1 1
8 19174 1 1 85 GLY C C 20.780 -22.979 16.620 1.00 . A A . 85 GLY C 1 1
8 19175 1 1 85 GLY CA C 19.602 -23.368 17.482 1.00 . A A . 85 GLY CA 1 1
8 19176 1 1 85 GLY H H 18.974 -21.367 17.769 1.00 . A A . 85 GLY H 1 1
8 19177 1 1 85 GLY HA2 H 19.921 -24.120 18.191 1.00 . A A . 85 GLY HA2 1 1
8 19178 1 1 85 GLY HA3 H 18.829 -23.785 16.856 1.00 . A A . 85 GLY HA3 1 1
8 19179 1 1 85 GLY N N 19.057 -22.246 18.211 1.00 . A A . 85 GLY N 1 1
8 19180 1 1 85 GLY O O 21.201 -21.822 16.615 1.00 . A A . 85 GLY O 1 1
8 19181 1 1 86 THR C C 22.136 -24.288 13.642 1.00 . A A . 86 THR C 1 1
8 19182 1 1 86 THR CA C 22.440 -23.706 15.017 1.00 . A A . 86 THR CA 1 1
8 19183 1 1 86 THR CB C 23.734 -24.328 15.587 1.00 . A A . 86 THR CB 1 1
8 19184 1 1 86 THR CG2 C 24.943 -23.967 14.738 1.00 . A A . 86 THR CG2 1 1
8 19185 1 1 86 THR H H 20.960 -24.857 15.982 1.00 . A A . 86 THR H 1 1
8 19186 1 1 86 THR HA H 22.580 -22.638 14.927 1.00 . A A . 86 THR HA 1 1
8 19187 1 1 86 THR HB H 23.626 -25.402 15.599 1.00 . A A . 86 THR HB 1 1
8 19188 1 1 86 THR HG1 H 23.367 -23.107 17.089 1.00 . A A . 86 THR HG1 1 1
8 19189 1 1 86 THR HG21 H 25.821 -24.459 15.132 1.00 . A A . 86 THR HG21 1 1
8 19190 1 1 86 THR HG22 H 25.091 -22.900 14.764 1.00 . A A . 86 THR HG22 1 1
8 19191 1 1 86 THR HG23 H 24.777 -24.285 13.718 1.00 . A A . 86 THR HG23 1 1
8 19192 1 1 86 THR N N 21.323 -23.945 15.908 1.00 . A A . 86 THR N 1 1
8 19193 1 1 86 THR O O 21.691 -25.435 13.528 1.00 . A A . 86 THR O 1 1
8 19194 1 1 86 THR OG1 O 23.939 -23.862 16.926 1.00 . A A . 86 THR OG1 1 1
8 19195 1 1 87 VAL C C 23.160 -24.937 10.833 1.00 . A A . 87 VAL C 1 1
8 19196 1 1 87 VAL CA C 22.096 -23.940 11.248 1.00 . A A . 87 VAL CA 1 1
8 19197 1 1 87 VAL CB C 22.105 -22.772 10.251 1.00 . A A . 87 VAL CB 1 1
8 19198 1 1 87 VAL CG1 C 21.708 -23.234 8.856 1.00 . A A . 87 VAL CG1 1 1
8 19199 1 1 87 VAL CG2 C 21.194 -21.668 10.723 1.00 . A A . 87 VAL CG2 1 1
8 19200 1 1 87 VAL H H 22.667 -22.576 12.762 1.00 . A A . 87 VAL H 1 1
8 19201 1 1 87 VAL HA H 21.127 -24.416 11.215 1.00 . A A . 87 VAL HA 1 1
8 19202 1 1 87 VAL HB H 23.104 -22.379 10.205 1.00 . A A . 87 VAL HB 1 1
8 19203 1 1 87 VAL HG11 H 20.707 -23.638 8.881 1.00 . A A . 87 VAL HG11 1 1
8 19204 1 1 87 VAL HG12 H 22.396 -23.996 8.519 1.00 . A A . 87 VAL HG12 1 1
8 19205 1 1 87 VAL HG13 H 21.743 -22.395 8.178 1.00 . A A . 87 VAL HG13 1 1
8 19206 1 1 87 VAL HG21 H 21.456 -21.400 11.732 1.00 . A A . 87 VAL HG21 1 1
8 19207 1 1 87 VAL HG22 H 20.172 -22.011 10.690 1.00 . A A . 87 VAL HG22 1 1
8 19208 1 1 87 VAL HG23 H 21.313 -20.812 10.078 1.00 . A A . 87 VAL HG23 1 1
8 19209 1 1 87 VAL N N 22.339 -23.490 12.608 1.00 . A A . 87 VAL N 1 1
8 19210 1 1 87 VAL O O 24.354 -24.679 10.988 1.00 . A A . 87 VAL O 1 1
8 19211 1 1 88 THR C C 23.697 -27.110 8.326 1.00 . A A . 88 THR C 1 1
8 19212 1 1 88 THR CA C 23.666 -27.074 9.852 1.00 . A A . 88 THR CA 1 1
8 19213 1 1 88 THR CB C 23.325 -28.471 10.416 1.00 . A A . 88 THR CB 1 1
8 19214 1 1 88 THR CG2 C 23.501 -28.504 11.928 1.00 . A A . 88 THR CG2 1 1
8 19215 1 1 88 THR H H 21.764 -26.246 10.253 1.00 . A A . 88 THR H 1 1
8 19216 1 1 88 THR HA H 24.642 -26.788 10.213 1.00 . A A . 88 THR HA 1 1
8 19217 1 1 88 THR HB H 23.993 -29.196 9.976 1.00 . A A . 88 THR HB 1 1
8 19218 1 1 88 THR HG1 H 21.958 -29.250 9.227 1.00 . A A . 88 THR HG1 1 1
8 19219 1 1 88 THR HG21 H 23.312 -29.502 12.291 1.00 . A A . 88 THR HG21 1 1
8 19220 1 1 88 THR HG22 H 22.804 -27.820 12.388 1.00 . A A . 88 THR HG22 1 1
8 19221 1 1 88 THR HG23 H 24.512 -28.214 12.184 1.00 . A A . 88 THR HG23 1 1
8 19222 1 1 88 THR N N 22.730 -26.073 10.318 1.00 . A A . 88 THR N 1 1
8 19223 1 1 88 THR O O 24.736 -27.373 7.717 1.00 . A A . 88 THR O 1 1
8 19224 1 1 88 THR OG1 O 21.974 -28.817 10.086 1.00 . A A . 88 THR OG1 1 1
8 19225 1 1 89 THR C C 21.432 -25.750 5.827 1.00 . A A . 89 THR C 1 1
8 19226 1 1 89 THR CA C 22.435 -26.817 6.266 1.00 . A A . 89 THR CA 1 1
8 19227 1 1 89 THR CB C 21.964 -28.193 5.737 1.00 . A A . 89 THR CB 1 1
8 19228 1 1 89 THR CG2 C 22.090 -28.266 4.222 1.00 . A A . 89 THR CG2 1 1
8 19229 1 1 89 THR H H 21.761 -26.624 8.257 1.00 . A A . 89 THR H 1 1
8 19230 1 1 89 THR HA H 23.405 -26.594 5.845 1.00 . A A . 89 THR HA 1 1
8 19231 1 1 89 THR HB H 20.923 -28.320 5.999 1.00 . A A . 89 THR HB 1 1
8 19232 1 1 89 THR HG1 H 23.434 -29.513 5.726 1.00 . A A . 89 THR HG1 1 1
8 19233 1 1 89 THR HG21 H 21.466 -27.508 3.771 1.00 . A A . 89 THR HG21 1 1
8 19234 1 1 89 THR HG22 H 21.773 -29.240 3.884 1.00 . A A . 89 THR HG22 1 1
8 19235 1 1 89 THR HG23 H 23.119 -28.103 3.937 1.00 . A A . 89 THR HG23 1 1
8 19236 1 1 89 THR N N 22.554 -26.829 7.716 1.00 . A A . 89 THR N 1 1
8 19237 1 1 89 THR O O 20.287 -25.749 6.275 1.00 . A A . 89 THR O 1 1
8 19238 1 1 89 THR OG1 O 22.729 -29.252 6.331 1.00 . A A . 89 THR OG1 1 1
8 19239 1 1 90 GLU C C 20.298 -24.396 3.164 1.00 . A A . 90 GLU C 1 1
8 19240 1 1 90 GLU CA C 20.976 -23.829 4.410 1.00 . A A . 90 GLU CA 1 1
8 19241 1 1 90 GLU CB C 21.729 -22.548 4.029 1.00 . A A . 90 GLU CB 1 1
8 19242 1 1 90 GLU CD C 24.081 -22.479 4.966 1.00 . A A . 90 GLU CD 1 1
8 19243 1 1 90 GLU CG C 22.649 -22.003 5.114 1.00 . A A . 90 GLU CG 1 1
8 19244 1 1 90 GLU H H 22.830 -24.796 4.756 1.00 . A A . 90 GLU H 1 1
8 19245 1 1 90 GLU HA H 20.220 -23.594 5.146 1.00 . A A . 90 GLU HA 1 1
8 19246 1 1 90 GLU HB2 H 22.326 -22.748 3.149 1.00 . A A . 90 GLU HB2 1 1
8 19247 1 1 90 GLU HB3 H 21.003 -21.784 3.785 1.00 . A A . 90 GLU HB3 1 1
8 19248 1 1 90 GLU HG2 H 22.640 -20.924 5.068 1.00 . A A . 90 GLU HG2 1 1
8 19249 1 1 90 GLU HG3 H 22.276 -22.324 6.075 1.00 . A A . 90 GLU HG3 1 1
8 19250 1 1 90 GLU N N 21.870 -24.825 4.985 1.00 . A A . 90 GLU N 1 1
8 19251 1 1 90 GLU O O 20.398 -25.591 2.878 1.00 . A A . 90 GLU O 1 1
8 19252 1 1 90 GLU OE1 O 24.287 -23.697 4.770 1.00 . A A . 90 GLU OE1 1 1
8 19253 1 1 90 GLU OE2 O 25.006 -21.644 5.043 1.00 . A A . 90 GLU OE2 1 1
8 19254 1 1 91 LEU C C 20.183 -24.249 0.192 1.00 . A A . 91 LEU C 1 1
8 19255 1 1 91 LEU CA C 19.039 -23.918 1.146 1.00 . A A . 91 LEU CA 1 1
8 19256 1 1 91 LEU CB C 18.166 -22.794 0.563 1.00 . A A . 91 LEU CB 1 1
8 19257 1 1 91 LEU CD1 C 16.065 -23.770 1.547 1.00 . A A . 91 LEU CD1 1 1
8 19258 1 1 91 LEU CD2 C 17.101 -21.760 2.609 1.00 . A A . 91 LEU CD2 1 1
8 19259 1 1 91 LEU CG C 16.850 -22.496 1.302 1.00 . A A . 91 LEU CG 1 1
8 19260 1 1 91 LEU H H 19.454 -22.629 2.768 1.00 . A A . 91 LEU H 1 1
8 19261 1 1 91 LEU HA H 18.438 -24.804 1.288 1.00 . A A . 91 LEU HA 1 1
8 19262 1 1 91 LEU HB2 H 18.753 -21.889 0.554 1.00 . A A . 91 LEU HB2 1 1
8 19263 1 1 91 LEU HB3 H 17.924 -23.051 -0.457 1.00 . A A . 91 LEU HB3 1 1
8 19264 1 1 91 LEU HD11 H 15.125 -23.527 2.017 1.00 . A A . 91 LEU HD11 1 1
8 19265 1 1 91 LEU HD12 H 16.633 -24.425 2.191 1.00 . A A . 91 LEU HD12 1 1
8 19266 1 1 91 LEU HD13 H 15.877 -24.261 0.603 1.00 . A A . 91 LEU HD13 1 1
8 19267 1 1 91 LEU HD21 H 17.730 -22.360 3.249 1.00 . A A . 91 LEU HD21 1 1
8 19268 1 1 91 LEU HD22 H 16.155 -21.578 3.101 1.00 . A A . 91 LEU HD22 1 1
8 19269 1 1 91 LEU HD23 H 17.588 -20.818 2.405 1.00 . A A . 91 LEU HD23 1 1
8 19270 1 1 91 LEU HG H 16.244 -21.857 0.677 1.00 . A A . 91 LEU HG 1 1
8 19271 1 1 91 LEU N N 19.595 -23.539 2.435 1.00 . A A . 91 LEU N 1 1
8 19272 1 1 91 LEU O O 20.972 -23.373 -0.165 1.00 . A A . 91 LEU O 1 1
8 19273 1 1 92 ARG C C 21.437 -25.288 -2.359 1.00 . A A . 92 ARG C 1 1
8 19274 1 1 92 ARG CA C 21.395 -25.993 -1.005 1.00 . A A . 92 ARG CA 1 1
8 19275 1 1 92 ARG CB C 21.303 -27.504 -1.207 1.00 . A A . 92 ARG CB 1 1
8 19276 1 1 92 ARG CD C 20.223 -29.436 -2.360 1.00 . A A . 92 ARG CD 1 1
8 19277 1 1 92 ARG CG C 20.270 -27.929 -2.234 1.00 . A A . 92 ARG CG 1 1
8 19278 1 1 92 ARG CZ C 19.853 -31.238 -0.701 1.00 . A A . 92 ARG CZ 1 1
8 19279 1 1 92 ARG H H 19.590 -26.152 0.089 1.00 . A A . 92 ARG H 1 1
8 19280 1 1 92 ARG HA H 22.304 -25.777 -0.476 1.00 . A A . 92 ARG HA 1 1
8 19281 1 1 92 ARG HB2 H 22.267 -27.870 -1.525 1.00 . A A . 92 ARG HB2 1 1
8 19282 1 1 92 ARG HB3 H 21.049 -27.964 -0.264 1.00 . A A . 92 ARG HB3 1 1
8 19283 1 1 92 ARG HD2 H 19.713 -29.698 -3.275 1.00 . A A . 92 ARG HD2 1 1
8 19284 1 1 92 ARG HD3 H 21.238 -29.801 -2.393 1.00 . A A . 92 ARG HD3 1 1
8 19285 1 1 92 ARG HE H 18.770 -29.555 -0.841 1.00 . A A . 92 ARG HE 1 1
8 19286 1 1 92 ARG HG2 H 19.300 -27.570 -1.924 1.00 . A A . 92 ARG HG2 1 1
8 19287 1 1 92 ARG HG3 H 20.529 -27.497 -3.190 1.00 . A A . 92 ARG HG3 1 1
8 19288 1 1 92 ARG HH11 H 21.381 -31.603 -1.987 1.00 . A A . 92 ARG HH11 1 1
8 19289 1 1 92 ARG HH12 H 21.096 -32.838 -0.805 1.00 . A A . 92 ARG HH12 1 1
8 19290 1 1 92 ARG HH21 H 18.392 -31.198 0.706 1.00 . A A . 92 ARG HH21 1 1
8 19291 1 1 92 ARG HH22 H 19.412 -32.599 0.736 1.00 . A A . 92 ARG HH22 1 1
8 19292 1 1 92 ARG N N 20.280 -25.518 -0.192 1.00 . A A . 92 ARG N 1 1
8 19293 1 1 92 ARG NE N 19.528 -30.055 -1.229 1.00 . A A . 92 ARG NE 1 1
8 19294 1 1 92 ARG NH1 N 20.858 -31.948 -1.204 1.00 . A A . 92 ARG NH1 1 1
8 19295 1 1 92 ARG NH2 N 19.161 -31.717 0.327 1.00 . A A . 92 ARG NH2 1 1
8 19296 1 1 92 ARG O O 20.399 -24.952 -2.931 1.00 . A A . 92 ARG O 1 1
8 19297 1 1 93 THR C C 23.505 -25.418 -5.120 1.00 . A A . 93 THR C 1 1
8 19298 1 1 93 THR CA C 22.831 -24.442 -4.155 1.00 . A A . 93 THR CA 1 1
8 19299 1 1 93 THR CB C 23.675 -23.159 -4.022 1.00 . A A . 93 THR CB 1 1
8 19300 1 1 93 THR CG2 C 22.854 -22.043 -3.392 1.00 . A A . 93 THR CG2 1 1
8 19301 1 1 93 THR H H 23.431 -25.322 -2.340 1.00 . A A . 93 THR H 1 1
8 19302 1 1 93 THR HA H 21.856 -24.168 -4.542 1.00 . A A . 93 THR HA 1 1
8 19303 1 1 93 THR HB H 23.989 -22.845 -5.007 1.00 . A A . 93 THR HB 1 1
8 19304 1 1 93 THR HG1 H 25.467 -22.696 -3.327 1.00 . A A . 93 THR HG1 1 1
8 19305 1 1 93 THR HG21 H 21.984 -21.850 -4.004 1.00 . A A . 93 THR HG21 1 1
8 19306 1 1 93 THR HG22 H 23.453 -21.147 -3.325 1.00 . A A . 93 THR HG22 1 1
8 19307 1 1 93 THR HG23 H 22.540 -22.342 -2.403 1.00 . A A . 93 THR HG23 1 1
8 19308 1 1 93 THR N N 22.642 -25.065 -2.858 1.00 . A A . 93 THR N 1 1
8 19309 1 1 93 THR O O 24.294 -26.265 -4.701 1.00 . A A . 93 THR O 1 1
8 19310 1 1 93 THR OG1 O 24.836 -23.416 -3.219 1.00 . A A . 93 THR OG1 1 1
8 19311 1 1 94 ASP C C 24.964 -25.620 -8.081 1.00 . A A . 94 ASP C 1 1
8 19312 1 1 94 ASP CA C 23.723 -26.219 -7.407 1.00 . A A . 94 ASP CA 1 1
8 19313 1 1 94 ASP CB C 22.651 -26.573 -8.450 1.00 . A A . 94 ASP CB 1 1
8 19314 1 1 94 ASP CG C 21.961 -25.353 -9.028 1.00 . A A . 94 ASP CG 1 1
8 19315 1 1 94 ASP H H 22.512 -24.648 -6.676 1.00 . A A . 94 ASP H 1 1
8 19316 1 1 94 ASP HA H 24.018 -27.126 -6.898 1.00 . A A . 94 ASP HA 1 1
8 19317 1 1 94 ASP HB2 H 23.114 -27.118 -9.262 1.00 . A A . 94 ASP HB2 1 1
8 19318 1 1 94 ASP HB3 H 21.906 -27.200 -7.986 1.00 . A A . 94 ASP HB3 1 1
8 19319 1 1 94 ASP N N 23.167 -25.321 -6.400 1.00 . A A . 94 ASP N 1 1
8 19320 1 1 94 ASP O O 26.069 -26.134 -7.919 1.00 . A A . 94 ASP O 1 1
8 19321 1 1 94 ASP OD1 O 21.033 -24.828 -8.382 1.00 . A A . 94 ASP OD1 1 1
8 19322 1 1 94 ASP OD2 O 22.334 -24.929 -10.141 1.00 . A A . 94 ASP OD2 1 1
8 19323 1 1 95 SER C C 26.805 -23.146 -8.649 1.00 . A A . 95 SER C 1 1
8 19324 1 1 95 SER CA C 25.878 -23.932 -9.574 1.00 . A A . 95 SER CA 1 1
8 19325 1 1 95 SER CB C 25.329 -23.021 -10.669 1.00 . A A . 95 SER CB 1 1
8 19326 1 1 95 SER H H 23.889 -24.146 -8.894 1.00 . A A . 95 SER H 1 1
8 19327 1 1 95 SER HA H 26.441 -24.729 -10.036 1.00 . A A . 95 SER HA 1 1
8 19328 1 1 95 SER HB2 H 24.893 -22.139 -10.222 1.00 . A A . 95 SER HB2 1 1
8 19329 1 1 95 SER HB3 H 26.134 -22.731 -11.326 1.00 . A A . 95 SER HB3 1 1
8 19330 1 1 95 SER HG H 23.742 -24.167 -10.825 1.00 . A A . 95 SER HG 1 1
8 19331 1 1 95 SER N N 24.784 -24.537 -8.829 1.00 . A A . 95 SER N 1 1
8 19332 1 1 95 SER O O 27.961 -23.522 -8.452 1.00 . A A . 95 SER O 1 1
8 19333 1 1 95 SER OG O 24.339 -23.687 -11.426 1.00 . A A . 95 SER OG 1 1
8 19334 1 1 96 ALA C C 26.119 -20.382 -6.309 1.00 . A A . 96 ALA C 1 1
8 19335 1 1 96 ALA CA C 27.056 -21.234 -7.159 1.00 . A A . 96 ALA CA 1 1
8 19336 1 1 96 ALA CB C 28.058 -20.355 -7.898 1.00 . A A . 96 ALA CB 1 1
8 19337 1 1 96 ALA H H 25.370 -21.790 -8.302 1.00 . A A . 96 ALA H 1 1
8 19338 1 1 96 ALA HA H 27.605 -21.901 -6.512 1.00 . A A . 96 ALA HA 1 1
8 19339 1 1 96 ALA HB1 H 27.529 -19.675 -8.546 1.00 . A A . 96 ALA HB1 1 1
8 19340 1 1 96 ALA HB2 H 28.719 -20.975 -8.485 1.00 . A A . 96 ALA HB2 1 1
8 19341 1 1 96 ALA HB3 H 28.635 -19.789 -7.181 1.00 . A A . 96 ALA HB3 1 1
8 19342 1 1 96 ALA N N 26.292 -22.052 -8.089 1.00 . A A . 96 ALA N 1 1
8 19343 1 1 96 ALA O O 25.550 -20.859 -5.328 1.00 . A A . 96 ALA O 1 1
8 19344 1 1 97 ASN C C 23.658 -18.239 -6.735 1.00 . A A . 97 ASN C 1 1
8 19345 1 1 97 ASN CA C 25.000 -18.252 -6.012 1.00 . A A . 97 ASN CA 1 1
8 19346 1 1 97 ASN CB C 25.583 -16.829 -5.863 1.00 . A A . 97 ASN CB 1 1
8 19347 1 1 97 ASN CG C 26.130 -16.255 -7.163 1.00 . A A . 97 ASN CG 1 1
8 19348 1 1 97 ASN H H 26.408 -18.797 -7.488 1.00 . A A . 97 ASN H 1 1
8 19349 1 1 97 ASN HA H 24.843 -18.666 -5.026 1.00 . A A . 97 ASN HA 1 1
8 19350 1 1 97 ASN HB2 H 24.803 -16.168 -5.509 1.00 . A A . 97 ASN HB2 1 1
8 19351 1 1 97 ASN HB3 H 26.383 -16.853 -5.136 1.00 . A A . 97 ASN HB3 1 1
8 19352 1 1 97 ASN HD21 H 27.945 -16.984 -6.780 1.00 . A A . 97 ASN HD21 1 1
8 19353 1 1 97 ASN HD22 H 27.780 -16.107 -8.264 1.00 . A A . 97 ASN HD22 1 1
8 19354 1 1 97 ASN N N 25.924 -19.134 -6.706 1.00 . A A . 97 ASN N 1 1
8 19355 1 1 97 ASN ND2 N 27.413 -16.471 -7.429 1.00 . A A . 97 ASN ND2 1 1
8 19356 1 1 97 ASN O O 23.310 -17.292 -7.438 1.00 . A A . 97 ASN O 1 1
8 19357 1 1 97 ASN OD1 O 25.407 -15.614 -7.920 1.00 . A A . 97 ASN OD1 1 1
8 19358 1 1 98 ASN C C 20.484 -19.347 -6.341 1.00 . A A . 98 ASN C 1 1
8 19359 1 1 98 ASN CA C 21.660 -19.501 -7.291 1.00 . A A . 98 ASN CA 1 1
8 19360 1 1 98 ASN CB C 21.575 -20.875 -7.977 1.00 . A A . 98 ASN CB 1 1
8 19361 1 1 98 ASN CG C 22.588 -21.071 -9.097 1.00 . A A . 98 ASN CG 1 1
8 19362 1 1 98 ASN H H 23.248 -20.045 -5.996 1.00 . A A . 98 ASN H 1 1
8 19363 1 1 98 ASN HA H 21.597 -18.732 -8.041 1.00 . A A . 98 ASN HA 1 1
8 19364 1 1 98 ASN HB2 H 21.742 -21.647 -7.239 1.00 . A A . 98 ASN HB2 1 1
8 19365 1 1 98 ASN HB3 H 20.585 -20.994 -8.391 1.00 . A A . 98 ASN HB3 1 1
8 19366 1 1 98 ASN HD21 H 21.291 -22.204 -10.092 1.00 . A A . 98 ASN HD21 1 1
8 19367 1 1 98 ASN HD22 H 22.827 -21.972 -10.855 1.00 . A A . 98 ASN HD22 1 1
8 19368 1 1 98 ASN N N 22.926 -19.335 -6.589 1.00 . A A . 98 ASN N 1 1
8 19369 1 1 98 ASN ND2 N 22.199 -21.822 -10.116 1.00 . A A . 98 ASN ND2 1 1
8 19370 1 1 98 ASN O O 19.722 -18.386 -6.446 1.00 . A A . 98 ASN O 1 1
8 19371 1 1 98 ASN OD1 O 23.711 -20.561 -9.049 1.00 . A A . 98 ASN OD1 1 1
8 19372 1 1 99 VAL C C 17.879 -20.387 -5.182 1.00 . A A . 99 VAL C 1 1
8 19373 1 1 99 VAL CA C 19.246 -20.429 -4.475 1.00 . A A . 99 VAL CA 1 1
8 19374 1 1 99 VAL CB C 19.337 -19.367 -3.344 1.00 . A A . 99 VAL CB 1 1
8 19375 1 1 99 VAL CG1 C 18.795 -18.004 -3.763 1.00 . A A . 99 VAL CG1 1 1
8 19376 1 1 99 VAL CG2 C 18.652 -19.866 -2.077 1.00 . A A . 99 VAL CG2 1 1
8 19377 1 1 99 VAL H H 21.036 -21.018 -5.411 1.00 . A A . 99 VAL H 1 1
8 19378 1 1 99 VAL HA H 19.340 -21.402 -4.013 1.00 . A A . 99 VAL HA 1 1
8 19379 1 1 99 VAL HB H 20.383 -19.237 -3.114 1.00 . A A . 99 VAL HB 1 1
8 19380 1 1 99 VAL HG11 H 17.757 -18.095 -4.047 1.00 . A A . 99 VAL HG11 1 1
8 19381 1 1 99 VAL HG12 H 19.367 -17.637 -4.603 1.00 . A A . 99 VAL HG12 1 1
8 19382 1 1 99 VAL HG13 H 18.885 -17.314 -2.940 1.00 . A A . 99 VAL HG13 1 1
8 19383 1 1 99 VAL HG21 H 18.724 -19.110 -1.313 1.00 . A A . 99 VAL HG21 1 1
8 19384 1 1 99 VAL HG22 H 19.141 -20.768 -1.738 1.00 . A A . 99 VAL HG22 1 1
8 19385 1 1 99 VAL HG23 H 17.612 -20.078 -2.281 1.00 . A A . 99 VAL HG23 1 1
8 19386 1 1 99 VAL N N 20.354 -20.325 -5.437 1.00 . A A . 99 VAL N 1 1
8 19387 1 1 99 VAL O O 16.829 -20.237 -4.557 1.00 . A A . 99 VAL O 1 1
8 19388 1 1 100 LEU C C 16.489 -22.076 -7.679 1.00 . A A . 100 LEU C 1 1
8 19389 1 1 100 LEU CA C 16.711 -20.633 -7.296 1.00 . A A . 100 LEU CA 1 1
8 19390 1 1 100 LEU CB C 16.847 -19.768 -8.543 1.00 . A A . 100 LEU CB 1 1
8 19391 1 1 100 LEU CD1 C 14.555 -18.787 -8.790 1.00 . A A . 100 LEU CD1 1 1
8 19392 1 1 100 LEU CD2 C 15.960 -19.191 -10.819 1.00 . A A . 100 LEU CD2 1 1
8 19393 1 1 100 LEU CG C 15.600 -19.688 -9.426 1.00 . A A . 100 LEU CG 1 1
8 19394 1 1 100 LEU H H 18.773 -20.686 -6.925 1.00 . A A . 100 LEU H 1 1
8 19395 1 1 100 LEU HA H 15.879 -20.288 -6.698 1.00 . A A . 100 LEU HA 1 1
8 19396 1 1 100 LEU HB2 H 17.096 -18.774 -8.228 1.00 . A A . 100 LEU HB2 1 1
8 19397 1 1 100 LEU HB3 H 17.658 -20.157 -9.138 1.00 . A A . 100 LEU HB3 1 1
8 19398 1 1 100 LEU HD11 H 14.261 -19.191 -7.835 1.00 . A A . 100 LEU HD11 1 1
8 19399 1 1 100 LEU HD12 H 13.692 -18.727 -9.437 1.00 . A A . 100 LEU HD12 1 1
8 19400 1 1 100 LEU HD13 H 14.968 -17.800 -8.650 1.00 . A A . 100 LEU HD13 1 1
8 19401 1 1 100 LEU HD21 H 16.395 -18.202 -10.746 1.00 . A A . 100 LEU HD21 1 1
8 19402 1 1 100 LEU HD22 H 15.068 -19.145 -11.427 1.00 . A A . 100 LEU HD22 1 1
8 19403 1 1 100 LEU HD23 H 16.670 -19.866 -11.272 1.00 . A A . 100 LEU HD23 1 1
8 19404 1 1 100 LEU HG H 15.176 -20.679 -9.520 1.00 . A A . 100 LEU HG 1 1
8 19405 1 1 100 LEU N N 17.911 -20.568 -6.491 1.00 . A A . 100 LEU N 1 1
8 19406 1 1 100 LEU O O 16.903 -22.534 -8.743 1.00 . A A . 100 LEU O 1 1
8 19407 1 1 101 ASN C C 14.327 -24.697 -6.639 1.00 . A A . 101 ASN C 1 1
8 19408 1 1 101 ASN CA C 15.755 -24.239 -6.891 1.00 . A A . 101 ASN CA 1 1
8 19409 1 1 101 ASN CB C 16.716 -24.944 -5.923 1.00 . A A . 101 ASN CB 1 1
8 19410 1 1 101 ASN CG C 18.172 -24.693 -6.265 1.00 . A A . 101 ASN CG 1 1
8 19411 1 1 101 ASN H H 15.525 -22.336 -5.984 1.00 . A A . 101 ASN H 1 1
8 19412 1 1 101 ASN HA H 16.025 -24.504 -7.899 1.00 . A A . 101 ASN HA 1 1
8 19413 1 1 101 ASN HB2 H 16.534 -24.584 -4.920 1.00 . A A . 101 ASN HB2 1 1
8 19414 1 1 101 ASN HB3 H 16.535 -26.010 -5.955 1.00 . A A . 101 ASN HB3 1 1
8 19415 1 1 101 ASN HD21 H 18.216 -26.307 -7.417 1.00 . A A . 101 ASN HD21 1 1
8 19416 1 1 101 ASN HD22 H 19.691 -25.401 -7.340 1.00 . A A . 101 ASN HD22 1 1
8 19417 1 1 101 ASN N N 15.885 -22.794 -6.767 1.00 . A A . 101 ASN N 1 1
8 19418 1 1 101 ASN ND2 N 18.748 -25.559 -7.084 1.00 . A A . 101 ASN ND2 1 1
8 19419 1 1 101 ASN O O 14.104 -25.744 -6.044 1.00 . A A . 101 ASN O 1 1
8 19420 1 1 101 ASN OD1 O 18.776 -23.727 -5.798 1.00 . A A . 101 ASN OD1 1 1
8 19421 1 1 102 SER C C 11.499 -24.694 -5.629 1.00 . A A . 102 SER C 1 1
8 19422 1 1 102 SER CA C 11.945 -24.263 -7.033 1.00 . A A . 102 SER CA 1 1
8 19423 1 1 102 SER CB C 11.683 -25.396 -8.035 1.00 . A A . 102 SER CB 1 1
8 19424 1 1 102 SER H H 13.614 -23.016 -7.447 1.00 . A A . 102 SER H 1 1
8 19425 1 1 102 SER HA H 11.369 -23.398 -7.329 1.00 . A A . 102 SER HA 1 1
8 19426 1 1 102 SER HB2 H 12.192 -26.292 -7.702 1.00 . A A . 102 SER HB2 1 1
8 19427 1 1 102 SER HB3 H 10.622 -25.585 -8.092 1.00 . A A . 102 SER HB3 1 1
8 19428 1 1 102 SER HG H 13.110 -25.223 -9.374 1.00 . A A . 102 SER HG 1 1
8 19429 1 1 102 SER N N 13.365 -23.890 -7.075 1.00 . A A . 102 SER N 1 1
8 19430 1 1 102 SER O O 10.523 -25.434 -5.484 1.00 . A A . 102 SER O 1 1
8 19431 1 1 102 SER OG O 12.159 -25.057 -9.329 1.00 . A A . 102 SER OG 1 1
8 19432 1 1 103 SER C C 11.852 -26.091 -3.012 1.00 . A A . 103 SER C 1 1
8 19433 1 1 103 SER CA C 11.956 -24.572 -3.203 1.00 . A A . 103 SER CA 1 1
8 19434 1 1 103 SER CB C 10.699 -23.855 -2.667 1.00 . A A . 103 SER CB 1 1
8 19435 1 1 103 SER H H 12.926 -23.572 -4.797 1.00 . A A . 103 SER H 1 1
8 19436 1 1 103 SER HA H 12.806 -24.227 -2.635 1.00 . A A . 103 SER HA 1 1
8 19437 1 1 103 SER HB2 H 10.493 -24.201 -1.666 1.00 . A A . 103 SER HB2 1 1
8 19438 1 1 103 SER HB3 H 10.885 -22.790 -2.645 1.00 . A A . 103 SER HB3 1 1
8 19439 1 1 103 SER HG H 9.781 -24.716 -4.180 1.00 . A A . 103 SER HG 1 1
8 19440 1 1 103 SER N N 12.208 -24.207 -4.603 1.00 . A A . 103 SER N 1 1
8 19441 1 1 103 SER O O 11.137 -26.570 -2.135 1.00 . A A . 103 SER O 1 1
8 19442 1 1 103 SER OG O 9.554 -24.096 -3.471 1.00 . A A . 103 SER OG 1 1
8 19443 1 1 104 GLU C C 13.531 -28.860 -2.711 1.00 . A A . 104 GLU C 1 1
8 19444 1 1 104 GLU CA C 12.553 -28.307 -3.752 1.00 . A A . 104 GLU CA 1 1
8 19445 1 1 104 GLU CB C 12.859 -28.897 -5.132 1.00 . A A . 104 GLU CB 1 1
8 19446 1 1 104 GLU CD C 14.501 -29.053 -7.041 1.00 . A A . 104 GLU CD 1 1
8 19447 1 1 104 GLU CG C 14.287 -28.660 -5.595 1.00 . A A . 104 GLU CG 1 1
8 19448 1 1 104 GLU H H 13.215 -26.415 -4.452 1.00 . A A . 104 GLU H 1 1
8 19449 1 1 104 GLU HA H 11.548 -28.589 -3.467 1.00 . A A . 104 GLU HA 1 1
8 19450 1 1 104 GLU HB2 H 12.687 -29.960 -5.103 1.00 . A A . 104 GLU HB2 1 1
8 19451 1 1 104 GLU HB3 H 12.191 -28.452 -5.857 1.00 . A A . 104 GLU HB3 1 1
8 19452 1 1 104 GLU HG2 H 14.517 -27.610 -5.486 1.00 . A A . 104 GLU HG2 1 1
8 19453 1 1 104 GLU HG3 H 14.956 -29.241 -4.976 1.00 . A A . 104 GLU HG3 1 1
8 19454 1 1 104 GLU N N 12.610 -26.849 -3.805 1.00 . A A . 104 GLU N 1 1
8 19455 1 1 104 GLU O O 13.772 -30.066 -2.648 1.00 . A A . 104 GLU O 1 1
8 19456 1 1 104 GLU OE1 O 14.772 -30.243 -7.306 1.00 . A A . 104 GLU OE1 1 1
8 19457 1 1 104 GLU OE2 O 14.407 -28.172 -7.916 1.00 . A A . 104 GLU OE2 1 1
8 19458 1 1 105 THR C C 14.731 -27.670 0.445 1.00 . A A . 105 THR C 1 1
8 19459 1 1 105 THR CA C 15.027 -28.381 -0.873 1.00 . A A . 105 THR CA 1 1
8 19460 1 1 105 THR CB C 16.483 -28.092 -1.314 1.00 . A A . 105 THR CB 1 1
8 19461 1 1 105 THR CG2 C 16.676 -26.620 -1.656 1.00 . A A . 105 THR CG2 1 1
8 19462 1 1 105 THR H H 13.837 -27.032 -1.971 1.00 . A A . 105 THR H 1 1
8 19463 1 1 105 THR HA H 14.923 -29.447 -0.725 1.00 . A A . 105 THR HA 1 1
8 19464 1 1 105 THR HB H 16.691 -28.678 -2.197 1.00 . A A . 105 THR HB 1 1
8 19465 1 1 105 THR HG1 H 17.094 -28.178 0.575 1.00 . A A . 105 THR HG1 1 1
8 19466 1 1 105 THR HG21 H 16.455 -26.018 -0.786 1.00 . A A . 105 THR HG21 1 1
8 19467 1 1 105 THR HG22 H 16.007 -26.350 -2.456 1.00 . A A . 105 THR HG22 1 1
8 19468 1 1 105 THR HG23 H 17.696 -26.448 -1.967 1.00 . A A . 105 THR HG23 1 1
8 19469 1 1 105 THR N N 14.081 -27.978 -1.892 1.00 . A A . 105 THR N 1 1
8 19470 1 1 105 THR O O 14.448 -26.471 0.467 1.00 . A A . 105 THR O 1 1
8 19471 1 1 105 THR OG1 O 17.414 -28.474 -0.288 1.00 . A A . 105 THR OG1 1 1
8 19472 1 1 106 THR C C 15.940 -27.663 3.541 1.00 . A A . 106 THR C 1 1
8 19473 1 1 106 THR CA C 14.593 -27.849 2.855 1.00 . A A . 106 THR CA 1 1
8 19474 1 1 106 THR CB C 13.705 -28.747 3.732 1.00 . A A . 106 THR CB 1 1
8 19475 1 1 106 THR CG2 C 12.235 -28.584 3.375 1.00 . A A . 106 THR CG2 1 1
8 19476 1 1 106 THR H H 14.918 -29.387 1.447 1.00 . A A . 106 THR H 1 1
8 19477 1 1 106 THR HA H 14.112 -26.887 2.750 1.00 . A A . 106 THR HA 1 1
8 19478 1 1 106 THR HB H 13.842 -28.461 4.765 1.00 . A A . 106 THR HB 1 1
8 19479 1 1 106 THR HG1 H 15.060 -30.184 3.606 1.00 . A A . 106 THR HG1 1 1
8 19480 1 1 106 THR HG21 H 11.950 -27.551 3.502 1.00 . A A . 106 THR HG21 1 1
8 19481 1 1 106 THR HG22 H 11.637 -29.203 4.031 1.00 . A A . 106 THR HG22 1 1
8 19482 1 1 106 THR HG23 H 12.077 -28.882 2.352 1.00 . A A . 106 THR HG23 1 1
8 19483 1 1 106 THR N N 14.772 -28.420 1.533 1.00 . A A . 106 THR N 1 1
8 19484 1 1 106 THR O O 16.892 -28.392 3.250 1.00 . A A . 106 THR O 1 1
8 19485 1 1 106 THR OG1 O 14.097 -30.121 3.576 1.00 . A A . 106 THR OG1 1 1
8 19486 1 1 107 GLY C C 17.193 -27.257 6.501 1.00 . A A . 107 GLY C 1 1
8 19487 1 1 107 GLY CA C 17.227 -26.483 5.199 1.00 . A A . 107 GLY CA 1 1
8 19488 1 1 107 GLY H H 15.247 -26.092 4.568 1.00 . A A . 107 GLY H 1 1
8 19489 1 1 107 GLY HA2 H 18.075 -26.810 4.616 1.00 . A A . 107 GLY HA2 1 1
8 19490 1 1 107 GLY HA3 H 17.335 -25.431 5.422 1.00 . A A . 107 GLY HA3 1 1
8 19491 1 1 107 GLY N N 16.020 -26.685 4.430 1.00 . A A . 107 GLY N 1 1
8 19492 1 1 107 GLY O O 16.178 -27.873 6.833 1.00 . A A . 107 GLY O 1 1
8 19493 1 1 108 ARG C C 18.890 -27.077 9.631 1.00 . A A . 108 ARG C 1 1
8 19494 1 1 108 ARG CA C 18.395 -27.957 8.489 1.00 . A A . 108 ARG CA 1 1
8 19495 1 1 108 ARG CB C 19.334 -29.149 8.313 1.00 . A A . 108 ARG CB 1 1
8 19496 1 1 108 ARG CD C 17.479 -30.832 8.206 1.00 . A A . 108 ARG CD 1 1
8 19497 1 1 108 ARG CG C 18.732 -30.301 7.527 1.00 . A A . 108 ARG CG 1 1
8 19498 1 1 108 ARG CZ C 16.009 -32.808 8.047 1.00 . A A . 108 ARG CZ 1 1
8 19499 1 1 108 ARG H H 19.047 -26.659 6.951 1.00 . A A . 108 ARG H 1 1
8 19500 1 1 108 ARG HA H 17.411 -28.325 8.740 1.00 . A A . 108 ARG HA 1 1
8 19501 1 1 108 ARG HB2 H 20.225 -28.816 7.800 1.00 . A A . 108 ARG HB2 1 1
8 19502 1 1 108 ARG HB3 H 19.614 -29.517 9.290 1.00 . A A . 108 ARG HB3 1 1
8 19503 1 1 108 ARG HD2 H 17.623 -30.792 9.273 1.00 . A A . 108 ARG HD2 1 1
8 19504 1 1 108 ARG HD3 H 16.644 -30.201 7.936 1.00 . A A . 108 ARG HD3 1 1
8 19505 1 1 108 ARG HE H 17.896 -32.720 7.374 1.00 . A A . 108 ARG HE 1 1
8 19506 1 1 108 ARG HG2 H 18.477 -29.953 6.536 1.00 . A A . 108 ARG HG2 1 1
8 19507 1 1 108 ARG HG3 H 19.457 -31.096 7.455 1.00 . A A . 108 ARG HG3 1 1
8 19508 1 1 108 ARG HH11 H 15.149 -31.197 8.923 1.00 . A A . 108 ARG HH11 1 1
8 19509 1 1 108 ARG HH12 H 14.142 -32.607 8.823 1.00 . A A . 108 ARG HH12 1 1
8 19510 1 1 108 ARG HH21 H 16.567 -34.579 7.233 1.00 . A A . 108 ARG HH21 1 1
8 19511 1 1 108 ARG HH22 H 14.950 -34.525 7.860 1.00 . A A . 108 ARG HH22 1 1
8 19512 1 1 108 ARG N N 18.287 -27.215 7.246 1.00 . A A . 108 ARG N 1 1
8 19513 1 1 108 ARG NE N 17.175 -32.208 7.816 1.00 . A A . 108 ARG NE 1 1
8 19514 1 1 108 ARG NH1 N 15.020 -32.149 8.644 1.00 . A A . 108 ARG NH1 1 1
8 19515 1 1 108 ARG NH2 N 15.826 -34.070 7.683 1.00 . A A . 108 ARG NH2 1 1
8 19516 1 1 108 ARG O O 19.964 -26.474 9.550 1.00 . A A . 108 ARG O 1 1
8 19517 1 1 109 ILE C C 18.475 -27.338 13.064 1.00 . A A . 109 ILE C 1 1
8 19518 1 1 109 ILE CA C 18.480 -26.332 11.915 1.00 . A A . 109 ILE CA 1 1
8 19519 1 1 109 ILE CB C 17.539 -25.149 12.251 1.00 . A A . 109 ILE CB 1 1
8 19520 1 1 109 ILE CD1 C 16.572 -22.989 11.312 1.00 . A A . 109 ILE CD1 1 1
8 19521 1 1 109 ILE CG1 C 17.594 -24.090 11.145 1.00 . A A . 109 ILE CG1 1 1
8 19522 1 1 109 ILE CG2 C 17.903 -24.529 13.596 1.00 . A A . 109 ILE CG2 1 1
8 19523 1 1 109 ILE H H 17.196 -27.418 10.631 1.00 . A A . 109 ILE H 1 1
8 19524 1 1 109 ILE HA H 19.482 -25.951 11.784 1.00 . A A . 109 ILE HA 1 1
8 19525 1 1 109 ILE HB H 16.530 -25.529 12.325 1.00 . A A . 109 ILE HB 1 1
8 19526 1 1 109 ILE HD11 H 16.685 -22.266 10.517 1.00 . A A . 109 ILE HD11 1 1
8 19527 1 1 109 ILE HD12 H 16.721 -22.507 12.265 1.00 . A A . 109 ILE HD12 1 1
8 19528 1 1 109 ILE HD13 H 15.578 -23.412 11.275 1.00 . A A . 109 ILE HD13 1 1
8 19529 1 1 109 ILE HG12 H 18.571 -23.633 11.147 1.00 . A A . 109 ILE HG12 1 1
8 19530 1 1 109 ILE HG13 H 17.424 -24.563 10.190 1.00 . A A . 109 ILE HG13 1 1
8 19531 1 1 109 ILE HG21 H 17.220 -23.721 13.809 1.00 . A A . 109 ILE HG21 1 1
8 19532 1 1 109 ILE HG22 H 18.913 -24.145 13.557 1.00 . A A . 109 ILE HG22 1 1
8 19533 1 1 109 ILE HG23 H 17.830 -25.278 14.371 1.00 . A A . 109 ILE HG23 1 1
8 19534 1 1 109 ILE N N 18.087 -27.003 10.683 1.00 . A A . 109 ILE N 1 1
8 19535 1 1 109 ILE O O 17.540 -28.128 13.196 1.00 . A A . 109 ILE O 1 1
8 19536 1 1 110 SER C C 19.539 -27.510 16.316 1.00 . A A . 110 SER C 1 1
8 19537 1 1 110 SER CA C 19.640 -28.254 14.984 1.00 . A A . 110 SER CA 1 1
8 19538 1 1 110 SER CB C 20.972 -29.000 14.891 1.00 . A A . 110 SER CB 1 1
8 19539 1 1 110 SER H H 20.240 -26.663 13.723 1.00 . A A . 110 SER H 1 1
8 19540 1 1 110 SER HA H 18.830 -28.964 14.912 1.00 . A A . 110 SER HA 1 1
8 19541 1 1 110 SER HB2 H 21.062 -29.452 13.914 1.00 . A A . 110 SER HB2 1 1
8 19542 1 1 110 SER HB3 H 21.782 -28.301 15.038 1.00 . A A . 110 SER HB3 1 1
8 19543 1 1 110 SER HG H 20.617 -30.808 15.561 1.00 . A A . 110 SER HG 1 1
8 19544 1 1 110 SER N N 19.523 -27.322 13.874 1.00 . A A . 110 SER N 1 1
8 19545 1 1 110 SER O O 19.937 -26.345 16.410 1.00 . A A . 110 SER O 1 1
8 19546 1 1 110 SER OG O 21.064 -30.018 15.875 1.00 . A A . 110 SER OG 1 1
8 19547 1 1 111 TYR C C 18.718 -28.697 19.711 1.00 . A A . 111 TYR C 1 1
8 19548 1 1 111 TYR CA C 18.885 -27.593 18.666 1.00 . A A . 111 TYR CA 1 1
8 19549 1 1 111 TYR CB C 17.697 -26.618 18.735 1.00 . A A . 111 TYR CB 1 1
8 19550 1 1 111 TYR CD1 C 15.738 -26.926 20.303 1.00 . A A . 111 TYR CD1 1 1
8 19551 1 1 111 TYR CD2 C 15.765 -28.208 18.294 1.00 . A A . 111 TYR CD2 1 1
8 19552 1 1 111 TYR CE1 C 14.541 -27.509 20.665 1.00 . A A . 111 TYR CE1 1 1
8 19553 1 1 111 TYR CE2 C 14.565 -28.794 18.652 1.00 . A A . 111 TYR CE2 1 1
8 19554 1 1 111 TYR CG C 16.374 -27.263 19.114 1.00 . A A . 111 TYR CG 1 1
8 19555 1 1 111 TYR CZ C 13.958 -28.439 19.839 1.00 . A A . 111 TYR CZ 1 1
8 19556 1 1 111 TYR H H 18.671 -29.089 17.187 1.00 . A A . 111 TYR H 1 1
8 19557 1 1 111 TYR HA H 19.798 -27.054 18.869 1.00 . A A . 111 TYR HA 1 1
8 19558 1 1 111 TYR HB2 H 17.911 -25.855 19.470 1.00 . A A . 111 TYR HB2 1 1
8 19559 1 1 111 TYR HB3 H 17.571 -26.149 17.768 1.00 . A A . 111 TYR HB3 1 1
8 19560 1 1 111 TYR HD1 H 16.195 -26.193 20.953 1.00 . A A . 111 TYR HD1 1 1
8 19561 1 1 111 TYR HD2 H 16.243 -28.484 17.364 1.00 . A A . 111 TYR HD2 1 1
8 19562 1 1 111 TYR HE1 H 14.063 -27.231 21.593 1.00 . A A . 111 TYR HE1 1 1
8 19563 1 1 111 TYR HE2 H 14.106 -29.527 18.004 1.00 . A A . 111 TYR HE2 1 1
8 19564 1 1 111 TYR HH H 12.807 -29.964 20.048 1.00 . A A . 111 TYR HH 1 1
8 19565 1 1 111 TYR N N 18.998 -28.177 17.334 1.00 . A A . 111 TYR N 1 1
8 19566 1 1 111 TYR O O 18.460 -29.851 19.363 1.00 . A A . 111 TYR O 1 1
8 19567 1 1 111 TYR OH O 12.763 -29.017 20.201 1.00 . A A . 111 TYR OH 1 1
8 19568 1 1 112 GLU C C 17.937 -28.579 23.225 1.00 . A A . 112 GLU C 1 1
8 19569 1 1 112 GLU CA C 18.659 -29.276 22.076 1.00 . A A . 112 GLU CA 1 1
8 19570 1 1 112 GLU CB C 19.998 -29.834 22.570 1.00 . A A . 112 GLU CB 1 1
8 19571 1 1 112 GLU CD C 21.167 -31.196 24.348 1.00 . A A . 112 GLU CD 1 1
8 19572 1 1 112 GLU CG C 19.853 -30.884 23.662 1.00 . A A . 112 GLU CG 1 1
8 19573 1 1 112 GLU H H 19.112 -27.415 21.188 1.00 . A A . 112 GLU H 1 1
8 19574 1 1 112 GLU HA H 18.046 -30.089 21.716 1.00 . A A . 112 GLU HA 1 1
8 19575 1 1 112 GLU HB2 H 20.516 -30.281 21.734 1.00 . A A . 112 GLU HB2 1 1
8 19576 1 1 112 GLU HB3 H 20.591 -29.020 22.958 1.00 . A A . 112 GLU HB3 1 1
8 19577 1 1 112 GLU HG2 H 19.153 -30.524 24.400 1.00 . A A . 112 GLU HG2 1 1
8 19578 1 1 112 GLU HG3 H 19.470 -31.793 23.221 1.00 . A A . 112 GLU HG3 1 1
8 19579 1 1 112 GLU N N 18.865 -28.338 20.980 1.00 . A A . 112 GLU N 1 1
8 19580 1 1 112 GLU O O 18.487 -27.671 23.847 1.00 . A A . 112 GLU O 1 1
8 19581 1 1 112 GLU OE1 O 21.911 -32.063 23.849 1.00 . A A . 112 GLU OE1 1 1
8 19582 1 1 112 GLU OE2 O 21.469 -30.569 25.385 1.00 . A A . 112 GLU OE2 1 1
8 19583 1 1 113 ASN C C 14.673 -29.284 24.813 1.00 . A A . 113 ASN C 1 1
8 19584 1 1 113 ASN CA C 15.913 -28.428 24.579 1.00 . A A . 113 ASN CA 1 1
8 19585 1 1 113 ASN CB C 15.500 -26.980 24.277 1.00 . A A . 113 ASN CB 1 1
8 19586 1 1 113 ASN CG C 14.809 -26.305 25.452 1.00 . A A . 113 ASN CG 1 1
8 19587 1 1 113 ASN H H 16.309 -29.696 22.923 1.00 . A A . 113 ASN H 1 1
8 19588 1 1 113 ASN HA H 16.523 -28.445 25.468 1.00 . A A . 113 ASN HA 1 1
8 19589 1 1 113 ASN HB2 H 16.379 -26.407 24.033 1.00 . A A . 113 ASN HB2 1 1
8 19590 1 1 113 ASN HB3 H 14.828 -26.977 23.433 1.00 . A A . 113 ASN HB3 1 1
8 19591 1 1 113 ASN HD21 H 13.661 -25.256 24.220 1.00 . A A . 113 ASN HD21 1 1
8 19592 1 1 113 ASN HD22 H 13.393 -24.977 25.910 1.00 . A A . 113 ASN HD22 1 1
8 19593 1 1 113 ASN N N 16.703 -28.988 23.481 1.00 . A A . 113 ASN N 1 1
8 19594 1 1 113 ASN ND2 N 13.865 -25.424 25.161 1.00 . A A . 113 ASN ND2 1 1
8 19595 1 1 113 ASN O O 14.210 -29.970 23.901 1.00 . A A . 113 ASN O 1 1
8 19596 1 1 113 ASN OD1 O 15.110 -26.590 26.613 1.00 . A A . 113 ASN OD1 1 1
8 19597 1 1 114 ARG C C 13.229 -31.503 26.342 1.00 . A A . 114 ARG C 1 1
8 19598 1 1 114 ARG CA C 12.966 -30.002 26.434 1.00 . A A . 114 ARG CA 1 1
8 19599 1 1 114 ARG CB C 11.760 -29.619 25.564 1.00 . A A . 114 ARG CB 1 1
8 19600 1 1 114 ARG CD C 10.345 -27.788 24.569 1.00 . A A . 114 ARG CD 1 1
8 19601 1 1 114 ARG CG C 11.482 -28.121 25.520 1.00 . A A . 114 ARG CG 1 1
8 19602 1 1 114 ARG CZ C 7.954 -27.157 24.664 1.00 . A A . 114 ARG CZ 1 1
8 19603 1 1 114 ARG H H 14.607 -28.695 26.723 1.00 . A A . 114 ARG H 1 1
8 19604 1 1 114 ARG HA H 12.749 -29.754 27.461 1.00 . A A . 114 ARG HA 1 1
8 19605 1 1 114 ARG HB2 H 11.938 -29.958 24.553 1.00 . A A . 114 ARG HB2 1 1
8 19606 1 1 114 ARG HB3 H 10.881 -30.115 25.950 1.00 . A A . 114 ARG HB3 1 1
8 19607 1 1 114 ARG HD2 H 10.642 -26.947 23.961 1.00 . A A . 114 ARG HD2 1 1
8 19608 1 1 114 ARG HD3 H 10.165 -28.643 23.935 1.00 . A A . 114 ARG HD3 1 1
8 19609 1 1 114 ARG HE H 9.143 -27.414 26.256 1.00 . A A . 114 ARG HE 1 1
8 19610 1 1 114 ARG HG2 H 11.216 -27.784 26.509 1.00 . A A . 114 ARG HG2 1 1
8 19611 1 1 114 ARG HG3 H 12.374 -27.608 25.190 1.00 . A A . 114 ARG HG3 1 1
8 19612 1 1 114 ARG HH11 H 8.642 -27.497 22.791 1.00 . A A . 114 ARG HH11 1 1
8 19613 1 1 114 ARG HH12 H 6.974 -27.001 22.887 1.00 . A A . 114 ARG HH12 1 1
8 19614 1 1 114 ARG HH21 H 6.946 -26.757 26.379 1.00 . A A . 114 ARG HH21 1 1
8 19615 1 1 114 ARG HH22 H 6.023 -26.555 24.914 1.00 . A A . 114 ARG HH22 1 1
8 19616 1 1 114 ARG N N 14.159 -29.248 26.043 1.00 . A A . 114 ARG N 1 1
8 19617 1 1 114 ARG NE N 9.106 -27.449 25.274 1.00 . A A . 114 ARG NE 1 1
8 19618 1 1 114 ARG NH1 N 7.857 -27.227 23.343 1.00 . A A . 114 ARG NH1 1 1
8 19619 1 1 114 ARG NH2 N 6.891 -26.803 25.377 1.00 . A A . 114 ARG NH2 1 1
8 19620 1 1 114 ARG O O 12.298 -32.303 26.258 1.00 . A A . 114 ARG O 1 1
8 19621 1 1 115 GLY C C 14.923 -33.778 24.857 1.00 . A A . 115 GLY C 1 1
8 19622 1 1 115 GLY CA C 14.879 -33.275 26.286 1.00 . A A . 115 GLY CA 1 1
8 19623 1 1 115 GLY H H 15.206 -31.191 26.453 1.00 . A A . 115 GLY H 1 1
8 19624 1 1 115 GLY HA2 H 15.855 -33.402 26.733 1.00 . A A . 115 GLY HA2 1 1
8 19625 1 1 115 GLY HA3 H 14.162 -33.863 26.841 1.00 . A A . 115 GLY HA3 1 1
8 19626 1 1 115 GLY N N 14.505 -31.877 26.370 1.00 . A A . 115 GLY N 1 1
8 19627 1 1 115 GLY O O 15.146 -34.966 24.616 1.00 . A A . 115 GLY O 1 1
8 19628 1 1 116 GLU C C 15.844 -32.752 21.715 1.00 . A A . 116 GLU C 1 1
8 19629 1 1 116 GLU CA C 14.650 -33.273 22.506 1.00 . A A . 116 GLU CA 1 1
8 19630 1 1 116 GLU CB C 13.351 -32.776 21.875 1.00 . A A . 116 GLU CB 1 1
8 19631 1 1 116 GLU CD C 12.098 -34.889 22.443 1.00 . A A . 116 GLU CD 1 1
8 19632 1 1 116 GLU CG C 12.107 -33.374 22.510 1.00 . A A . 116 GLU CG 1 1
8 19633 1 1 116 GLU H H 14.623 -31.933 24.141 1.00 . A A . 116 GLU H 1 1
8 19634 1 1 116 GLU HA H 14.660 -34.353 22.469 1.00 . A A . 116 GLU HA 1 1
8 19635 1 1 116 GLU HB2 H 13.299 -31.701 21.970 1.00 . A A . 116 GLU HB2 1 1
8 19636 1 1 116 GLU HB3 H 13.354 -33.036 20.830 1.00 . A A . 116 GLU HB3 1 1
8 19637 1 1 116 GLU HG2 H 12.064 -33.070 23.546 1.00 . A A . 116 GLU HG2 1 1
8 19638 1 1 116 GLU HG3 H 11.236 -33.000 21.991 1.00 . A A . 116 GLU HG3 1 1
8 19639 1 1 116 GLU N N 14.720 -32.881 23.902 1.00 . A A . 116 GLU N 1 1
8 19640 1 1 116 GLU O O 16.306 -31.626 21.921 1.00 . A A . 116 GLU O 1 1
8 19641 1 1 116 GLU OE1 O 12.160 -35.441 21.323 1.00 . A A . 116 GLU OE1 1 1
8 19642 1 1 116 GLU OE2 O 12.019 -35.534 23.507 1.00 . A A . 116 GLU OE2 1 1
8 19643 1 1 117 CYS C C 17.181 -33.808 18.537 1.00 . A A . 117 CYS C 1 1
8 19644 1 1 117 CYS CA C 17.432 -33.241 19.934 1.00 . A A . 117 CYS CA 1 1
8 19645 1 1 117 CYS CB C 18.752 -33.784 20.487 1.00 . A A . 117 CYS CB 1 1
8 19646 1 1 117 CYS H H 15.928 -34.484 20.732 1.00 . A A . 117 CYS H 1 1
8 19647 1 1 117 CYS HA H 17.487 -32.163 19.876 1.00 . A A . 117 CYS HA 1 1
8 19648 1 1 117 CYS HB2 H 18.924 -33.364 21.468 1.00 . A A . 117 CYS HB2 1 1
8 19649 1 1 117 CYS HB3 H 18.683 -34.859 20.566 1.00 . A A . 117 CYS HB3 1 1
8 19650 1 1 117 CYS HG H 21.212 -33.152 20.279 1.00 . A A . 117 CYS HG 1 1
8 19651 1 1 117 CYS N N 16.329 -33.590 20.812 1.00 . A A . 117 CYS N 1 1
8 19652 1 1 117 CYS O O 17.361 -35.007 18.301 1.00 . A A . 117 CYS O 1 1
8 19653 1 1 117 CYS SG S 20.193 -33.402 19.467 1.00 . A A . 117 CYS SG 1 1
8 19654 1 1 118 PHE C C 16.640 -32.240 15.285 1.00 . A A . 118 PHE C 1 1
8 19655 1 1 118 PHE CA C 16.446 -33.390 16.265 1.00 . A A . 118 PHE CA 1 1
8 19656 1 1 118 PHE CB C 15.020 -33.957 16.161 1.00 . A A . 118 PHE CB 1 1
8 19657 1 1 118 PHE CD1 C 13.635 -32.902 17.968 1.00 . A A . 118 PHE CD1 1 1
8 19658 1 1 118 PHE CD2 C 13.209 -32.270 15.707 1.00 . A A . 118 PHE CD2 1 1
8 19659 1 1 118 PHE CE1 C 12.639 -32.052 18.398 1.00 . A A . 118 PHE CE1 1 1
8 19660 1 1 118 PHE CE2 C 12.209 -31.416 16.135 1.00 . A A . 118 PHE CE2 1 1
8 19661 1 1 118 PHE CG C 13.935 -33.021 16.621 1.00 . A A . 118 PHE CG 1 1
8 19662 1 1 118 PHE CZ C 11.923 -31.308 17.485 1.00 . A A . 118 PHE CZ 1 1
8 19663 1 1 118 PHE H H 16.621 -32.013 17.858 1.00 . A A . 118 PHE H 1 1
8 19664 1 1 118 PHE HA H 17.149 -34.171 16.015 1.00 . A A . 118 PHE HA 1 1
8 19665 1 1 118 PHE HB2 H 14.818 -34.208 15.131 1.00 . A A . 118 PHE HB2 1 1
8 19666 1 1 118 PHE HB3 H 14.958 -34.854 16.758 1.00 . A A . 118 PHE HB3 1 1
8 19667 1 1 118 PHE HD1 H 14.195 -33.480 18.689 1.00 . A A . 118 PHE HD1 1 1
8 19668 1 1 118 PHE HD2 H 13.431 -32.355 14.652 1.00 . A A . 118 PHE HD2 1 1
8 19669 1 1 118 PHE HE1 H 12.413 -31.969 19.451 1.00 . A A . 118 PHE HE1 1 1
8 19670 1 1 118 PHE HE2 H 11.650 -30.835 15.412 1.00 . A A . 118 PHE HE2 1 1
8 19671 1 1 118 PHE HZ H 11.145 -30.645 17.825 1.00 . A A . 118 PHE HZ 1 1
8 19672 1 1 118 PHE N N 16.741 -32.958 17.622 1.00 . A A . 118 PHE N 1 1
8 19673 1 1 118 PHE O O 16.820 -31.093 15.693 1.00 . A A . 118 PHE O 1 1
8 19674 1 1 119 PHE C C 15.495 -31.081 12.391 1.00 . A A . 119 PHE C 1 1
8 19675 1 1 119 PHE CA C 16.826 -31.567 12.957 1.00 . A A . 119 PHE CA 1 1
8 19676 1 1 119 PHE CB C 17.685 -32.157 11.835 1.00 . A A . 119 PHE CB 1 1
8 19677 1 1 119 PHE CD1 C 19.445 -33.586 12.932 1.00 . A A . 119 PHE CD1 1 1
8 19678 1 1 119 PHE CD2 C 20.120 -31.547 11.896 1.00 . A A . 119 PHE CD2 1 1
8 19679 1 1 119 PHE CE1 C 20.756 -33.842 13.290 1.00 . A A . 119 PHE CE1 1 1
8 19680 1 1 119 PHE CE2 C 21.433 -31.798 12.251 1.00 . A A . 119 PHE CE2 1 1
8 19681 1 1 119 PHE CG C 19.111 -32.436 12.231 1.00 . A A . 119 PHE CG 1 1
8 19682 1 1 119 PHE CZ C 21.750 -32.946 12.950 1.00 . A A . 119 PHE CZ 1 1
8 19683 1 1 119 PHE H H 16.428 -33.486 13.744 1.00 . A A . 119 PHE H 1 1
8 19684 1 1 119 PHE HA H 17.347 -30.730 13.395 1.00 . A A . 119 PHE HA 1 1
8 19685 1 1 119 PHE HB2 H 17.246 -33.086 11.506 1.00 . A A . 119 PHE HB2 1 1
8 19686 1 1 119 PHE HB3 H 17.701 -31.464 11.011 1.00 . A A . 119 PHE HB3 1 1
8 19687 1 1 119 PHE HD1 H 18.670 -34.290 13.198 1.00 . A A . 119 PHE HD1 1 1
8 19688 1 1 119 PHE HD2 H 19.875 -30.647 11.348 1.00 . A A . 119 PHE HD2 1 1
8 19689 1 1 119 PHE HE1 H 21.003 -34.740 13.836 1.00 . A A . 119 PHE HE1 1 1
8 19690 1 1 119 PHE HE2 H 22.207 -31.099 11.983 1.00 . A A . 119 PHE HE2 1 1
8 19691 1 1 119 PHE HZ H 22.776 -33.142 13.228 1.00 . A A . 119 PHE HZ 1 1
8 19692 1 1 119 PHE N N 16.611 -32.559 14.001 1.00 . A A . 119 PHE N 1 1
8 19693 1 1 119 PHE O O 14.635 -31.885 12.033 1.00 . A A . 119 PHE O 1 1
8 19694 1 1 120 LEU C C 14.321 -28.639 10.392 1.00 . A A . 120 LEU C 1 1
8 19695 1 1 120 LEU CA C 14.108 -29.179 11.798 1.00 . A A . 120 LEU CA 1 1
8 19696 1 1 120 LEU CB C 13.615 -28.048 12.714 1.00 . A A . 120 LEU CB 1 1
8 19697 1 1 120 LEU CD1 C 14.445 -28.667 15.012 1.00 . A A . 120 LEU CD1 1 1
8 19698 1 1 120 LEU CD2 C 12.285 -27.421 14.745 1.00 . A A . 120 LEU CD2 1 1
8 19699 1 1 120 LEU CG C 13.217 -28.459 14.138 1.00 . A A . 120 LEU CG 1 1
8 19700 1 1 120 LEU H H 16.069 -29.178 12.595 1.00 . A A . 120 LEU H 1 1
8 19701 1 1 120 LEU HA H 13.359 -29.955 11.760 1.00 . A A . 120 LEU HA 1 1
8 19702 1 1 120 LEU HB2 H 14.399 -27.310 12.788 1.00 . A A . 120 LEU HB2 1 1
8 19703 1 1 120 LEU HB3 H 12.756 -27.587 12.248 1.00 . A A . 120 LEU HB3 1 1
8 19704 1 1 120 LEU HD11 H 15.051 -27.773 15.005 1.00 . A A . 120 LEU HD11 1 1
8 19705 1 1 120 LEU HD12 H 15.022 -29.496 14.627 1.00 . A A . 120 LEU HD12 1 1
8 19706 1 1 120 LEU HD13 H 14.135 -28.885 16.023 1.00 . A A . 120 LEU HD13 1 1
8 19707 1 1 120 LEU HD21 H 12.784 -26.464 14.775 1.00 . A A . 120 LEU HD21 1 1
8 19708 1 1 120 LEU HD22 H 12.016 -27.716 15.748 1.00 . A A . 120 LEU HD22 1 1
8 19709 1 1 120 LEU HD23 H 11.391 -27.344 14.141 1.00 . A A . 120 LEU HD23 1 1
8 19710 1 1 120 LEU HG H 12.684 -29.397 14.094 1.00 . A A . 120 LEU HG 1 1
8 19711 1 1 120 LEU N N 15.339 -29.768 12.303 1.00 . A A . 120 LEU N 1 1
8 19712 1 1 120 LEU O O 15.340 -28.001 10.111 1.00 . A A . 120 LEU O 1 1
8 19713 1 1 121 PRO C C 12.803 -26.999 8.036 1.00 . A A . 121 PRO C 1 1
8 19714 1 1 121 PRO CA C 13.411 -28.400 8.123 1.00 . A A . 121 PRO CA 1 1
8 19715 1 1 121 PRO CB C 12.563 -29.412 7.356 1.00 . A A . 121 PRO CB 1 1
8 19716 1 1 121 PRO CD C 12.211 -29.804 9.703 1.00 . A A . 121 PRO CD 1 1
8 19717 1 1 121 PRO CG C 11.549 -29.875 8.347 1.00 . A A . 121 PRO CG 1 1
8 19718 1 1 121 PRO HA H 14.412 -28.385 7.721 1.00 . A A . 121 PRO HA 1 1
8 19719 1 1 121 PRO HB2 H 12.100 -28.929 6.509 1.00 . A A . 121 PRO HB2 1 1
8 19720 1 1 121 PRO HB3 H 13.185 -30.228 7.020 1.00 . A A . 121 PRO HB3 1 1
8 19721 1 1 121 PRO HD2 H 11.536 -29.370 10.424 1.00 . A A . 121 PRO HD2 1 1
8 19722 1 1 121 PRO HD3 H 12.522 -30.789 10.022 1.00 . A A . 121 PRO HD3 1 1
8 19723 1 1 121 PRO HG2 H 10.689 -29.223 8.319 1.00 . A A . 121 PRO HG2 1 1
8 19724 1 1 121 PRO HG3 H 11.255 -30.892 8.127 1.00 . A A . 121 PRO HG3 1 1
8 19725 1 1 121 PRO N N 13.380 -28.926 9.482 1.00 . A A . 121 PRO N 1 1
8 19726 1 1 121 PRO O O 11.739 -26.732 8.602 1.00 . A A . 121 PRO O 1 1
8 19727 1 1 122 TYR C C 13.155 -24.312 5.709 1.00 . A A . 122 TYR C 1 1
8 19728 1 1 122 TYR CA C 12.982 -24.748 7.157 1.00 . A A . 122 TYR CA 1 1
8 19729 1 1 122 TYR CB C 13.704 -23.765 8.094 1.00 . A A . 122 TYR CB 1 1
8 19730 1 1 122 TYR CD1 C 16.185 -24.168 7.786 1.00 . A A . 122 TYR CD1 1 1
8 19731 1 1 122 TYR CD2 C 15.271 -22.114 6.997 1.00 . A A . 122 TYR CD2 1 1
8 19732 1 1 122 TYR CE1 C 17.437 -23.780 7.349 1.00 . A A . 122 TYR CE1 1 1
8 19733 1 1 122 TYR CE2 C 16.519 -21.722 6.558 1.00 . A A . 122 TYR CE2 1 1
8 19734 1 1 122 TYR CG C 15.081 -23.344 7.618 1.00 . A A . 122 TYR CG 1 1
8 19735 1 1 122 TYR CZ C 17.595 -22.558 6.737 1.00 . A A . 122 TYR CZ 1 1
8 19736 1 1 122 TYR H H 14.336 -26.361 6.931 1.00 . A A . 122 TYR H 1 1
8 19737 1 1 122 TYR HA H 11.931 -24.749 7.393 1.00 . A A . 122 TYR HA 1 1
8 19738 1 1 122 TYR HB2 H 13.106 -22.875 8.192 1.00 . A A . 122 TYR HB2 1 1
8 19739 1 1 122 TYR HB3 H 13.815 -24.225 9.065 1.00 . A A . 122 TYR HB3 1 1
8 19740 1 1 122 TYR HD1 H 16.057 -25.127 8.267 1.00 . A A . 122 TYR HD1 1 1
8 19741 1 1 122 TYR HD2 H 14.426 -21.460 6.859 1.00 . A A . 122 TYR HD2 1 1
8 19742 1 1 122 TYR HE1 H 18.285 -24.433 7.489 1.00 . A A . 122 TYR HE1 1 1
8 19743 1 1 122 TYR HE2 H 16.645 -20.764 6.078 1.00 . A A . 122 TYR HE2 1 1
8 19744 1 1 122 TYR HH H 19.008 -21.270 6.588 1.00 . A A . 122 TYR HH 1 1
8 19745 1 1 122 TYR N N 13.483 -26.105 7.338 1.00 . A A . 122 TYR N 1 1
8 19746 1 1 122 TYR O O 13.961 -24.887 4.972 1.00 . A A . 122 TYR O 1 1
8 19747 1 1 122 TYR OH O 18.835 -22.170 6.297 1.00 . A A . 122 TYR OH 1 1
8 19748 1 1 123 THR C C 13.041 -21.308 4.053 1.00 . A A . 123 THR C 1 1
8 19749 1 1 123 THR CA C 12.524 -22.745 3.977 1.00 . A A . 123 THR CA 1 1
8 19750 1 1 123 THR CB C 11.190 -22.799 3.203 1.00 . A A . 123 THR CB 1 1
8 19751 1 1 123 THR CG2 C 11.247 -23.852 2.108 1.00 . A A . 123 THR CG2 1 1
8 19752 1 1 123 THR H H 11.713 -22.940 5.919 1.00 . A A . 123 THR H 1 1
8 19753 1 1 123 THR HA H 13.247 -23.344 3.438 1.00 . A A . 123 THR HA 1 1
8 19754 1 1 123 THR HB H 11.020 -21.835 2.748 1.00 . A A . 123 THR HB 1 1
8 19755 1 1 123 THR HG1 H 10.203 -22.586 4.921 1.00 . A A . 123 THR HG1 1 1
8 19756 1 1 123 THR HG21 H 11.411 -24.821 2.553 1.00 . A A . 123 THR HG21 1 1
8 19757 1 1 123 THR HG22 H 12.059 -23.623 1.432 1.00 . A A . 123 THR HG22 1 1
8 19758 1 1 123 THR HG23 H 10.314 -23.858 1.563 1.00 . A A . 123 THR HG23 1 1
8 19759 1 1 123 THR N N 12.392 -23.313 5.305 1.00 . A A . 123 THR N 1 1
8 19760 1 1 123 THR O O 13.205 -20.760 5.140 1.00 . A A . 123 THR O 1 1
8 19761 1 1 123 THR OG1 O 10.105 -23.100 4.096 1.00 . A A . 123 THR OG1 1 1
8 19762 1 1 124 LYS C C 13.037 -18.319 3.503 1.00 . A A . 124 LYS C 1 1
8 19763 1 1 124 LYS CA C 13.910 -19.375 2.825 1.00 . A A . 124 LYS CA 1 1
8 19764 1 1 124 LYS CB C 14.143 -18.983 1.360 1.00 . A A . 124 LYS CB 1 1
8 19765 1 1 124 LYS CD C 14.888 -17.221 -0.287 1.00 . A A . 124 LYS CD 1 1
8 19766 1 1 124 LYS CE C 15.384 -15.792 -0.447 1.00 . A A . 124 LYS CE 1 1
8 19767 1 1 124 LYS CG C 14.740 -17.592 1.182 1.00 . A A . 124 LYS CG 1 1
8 19768 1 1 124 LYS H H 13.064 -21.161 2.061 1.00 . A A . 124 LYS H 1 1
8 19769 1 1 124 LYS HA H 14.864 -19.416 3.331 1.00 . A A . 124 LYS HA 1 1
8 19770 1 1 124 LYS HB2 H 14.813 -19.699 0.909 1.00 . A A . 124 LYS HB2 1 1
8 19771 1 1 124 LYS HB3 H 13.197 -19.013 0.839 1.00 . A A . 124 LYS HB3 1 1
8 19772 1 1 124 LYS HD2 H 15.596 -17.892 -0.751 1.00 . A A . 124 LYS HD2 1 1
8 19773 1 1 124 LYS HD3 H 13.927 -17.317 -0.774 1.00 . A A . 124 LYS HD3 1 1
8 19774 1 1 124 LYS HE2 H 14.707 -15.131 0.073 1.00 . A A . 124 LYS HE2 1 1
8 19775 1 1 124 LYS HE3 H 16.368 -15.717 -0.011 1.00 . A A . 124 LYS HE3 1 1
8 19776 1 1 124 LYS HG2 H 14.092 -16.871 1.658 1.00 . A A . 124 LYS HG2 1 1
8 19777 1 1 124 LYS HG3 H 15.714 -17.568 1.650 1.00 . A A . 124 LYS HG3 1 1
8 19778 1 1 124 LYS HZ1 H 16.152 -15.959 -2.384 1.00 . A A . 124 LYS HZ1 1 1
8 19779 1 1 124 LYS HZ2 H 15.742 -14.382 -1.943 1.00 . A A . 124 LYS HZ2 1 1
8 19780 1 1 124 LYS HZ3 H 14.527 -15.492 -2.327 1.00 . A A . 124 LYS HZ3 1 1
8 19781 1 1 124 LYS N N 13.302 -20.707 2.895 1.00 . A A . 124 LYS N 1 1
8 19782 1 1 124 LYS NZ N 15.457 -15.380 -1.874 1.00 . A A . 124 LYS NZ 1 1
8 19783 1 1 124 LYS O O 13.537 -17.421 4.182 1.00 . A A . 124 LYS O 1 1
8 19784 1 1 125 ASP C C 10.393 -17.647 5.251 1.00 . A A . 125 ASP C 1 1
8 19785 1 1 125 ASP CA C 10.783 -17.452 3.786 1.00 . A A . 125 ASP CA 1 1
8 19786 1 1 125 ASP CB C 9.544 -17.434 2.879 1.00 . A A . 125 ASP CB 1 1
8 19787 1 1 125 ASP CG C 8.931 -18.805 2.634 1.00 . A A . 125 ASP CG 1 1
8 19788 1 1 125 ASP H H 11.390 -19.258 2.882 1.00 . A A . 125 ASP H 1 1
8 19789 1 1 125 ASP HA H 11.273 -16.492 3.701 1.00 . A A . 125 ASP HA 1 1
8 19790 1 1 125 ASP HB2 H 8.788 -16.810 3.333 1.00 . A A . 125 ASP HB2 1 1
8 19791 1 1 125 ASP HB3 H 9.819 -17.010 1.923 1.00 . A A . 125 ASP HB3 1 1
8 19792 1 1 125 ASP N N 11.735 -18.452 3.329 1.00 . A A . 125 ASP N 1 1
8 19793 1 1 125 ASP O O 9.641 -16.846 5.808 1.00 . A A . 125 ASP O 1 1
8 19794 1 1 125 ASP OD1 O 7.686 -18.903 2.628 1.00 . A A . 125 ASP OD1 1 1
8 19795 1 1 125 ASP OD2 O 9.688 -19.778 2.400 1.00 . A A . 125 ASP OD2 1 1
8 19796 1 1 126 ASP C C 11.461 -17.947 8.156 1.00 . A A . 126 ASP C 1 1
8 19797 1 1 126 ASP CA C 10.664 -18.931 7.307 1.00 . A A . 126 ASP CA 1 1
8 19798 1 1 126 ASP CB C 11.038 -20.355 7.715 1.00 . A A . 126 ASP CB 1 1
8 19799 1 1 126 ASP CG C 9.972 -21.372 7.371 1.00 . A A . 126 ASP CG 1 1
8 19800 1 1 126 ASP H H 11.447 -19.344 5.375 1.00 . A A . 126 ASP H 1 1
8 19801 1 1 126 ASP HA H 9.613 -18.776 7.494 1.00 . A A . 126 ASP HA 1 1
8 19802 1 1 126 ASP HB2 H 11.945 -20.635 7.201 1.00 . A A . 126 ASP HB2 1 1
8 19803 1 1 126 ASP HB3 H 11.210 -20.384 8.781 1.00 . A A . 126 ASP HB3 1 1
8 19804 1 1 126 ASP N N 10.903 -18.704 5.879 1.00 . A A . 126 ASP N 1 1
8 19805 1 1 126 ASP O O 11.208 -17.788 9.354 1.00 . A A . 126 ASP O 1 1
8 19806 1 1 126 ASP OD1 O 8.863 -21.283 7.937 1.00 . A A . 126 ASP OD1 1 1
8 19807 1 1 126 ASP OD2 O 10.236 -22.256 6.523 1.00 . A A . 126 ASP OD2 1 1
8 19808 1 1 127 VAL C C 12.554 -14.980 8.301 1.00 . A A . 127 VAL C 1 1
8 19809 1 1 127 VAL CA C 13.265 -16.326 8.233 1.00 . A A . 127 VAL CA 1 1
8 19810 1 1 127 VAL CB C 14.633 -16.153 7.542 1.00 . A A . 127 VAL CB 1 1
8 19811 1 1 127 VAL CG1 C 15.538 -15.237 8.352 1.00 . A A . 127 VAL CG1 1 1
8 19812 1 1 127 VAL CG2 C 15.301 -17.501 7.316 1.00 . A A . 127 VAL CG2 1 1
8 19813 1 1 127 VAL H H 12.594 -17.468 6.586 1.00 . A A . 127 VAL H 1 1
8 19814 1 1 127 VAL HA H 13.430 -16.684 9.237 1.00 . A A . 127 VAL HA 1 1
8 19815 1 1 127 VAL HB H 14.468 -15.694 6.576 1.00 . A A . 127 VAL HB 1 1
8 19816 1 1 127 VAL HG11 H 15.056 -14.280 8.482 1.00 . A A . 127 VAL HG11 1 1
8 19817 1 1 127 VAL HG12 H 16.474 -15.100 7.828 1.00 . A A . 127 VAL HG12 1 1
8 19818 1 1 127 VAL HG13 H 15.728 -15.679 9.319 1.00 . A A . 127 VAL HG13 1 1
8 19819 1 1 127 VAL HG21 H 15.469 -17.988 8.266 1.00 . A A . 127 VAL HG21 1 1
8 19820 1 1 127 VAL HG22 H 16.246 -17.353 6.815 1.00 . A A . 127 VAL HG22 1 1
8 19821 1 1 127 VAL HG23 H 14.663 -18.121 6.703 1.00 . A A . 127 VAL HG23 1 1
8 19822 1 1 127 VAL N N 12.435 -17.297 7.538 1.00 . A A . 127 VAL N 1 1
8 19823 1 1 127 VAL O O 12.328 -14.333 7.276 1.00 . A A . 127 VAL O 1 1
8 19824 1 1 128 GLU C C 12.242 -12.119 9.295 1.00 . A A . 128 GLU C 1 1
8 19825 1 1 128 GLU CA C 11.438 -13.342 9.713 1.00 . A A . 128 GLU CA 1 1
8 19826 1 1 128 GLU CB C 11.002 -13.219 11.176 1.00 . A A . 128 GLU CB 1 1
8 19827 1 1 128 GLU CD C 9.657 -11.930 12.888 1.00 . A A . 128 GLU CD 1 1
8 19828 1 1 128 GLU CG C 10.048 -12.062 11.428 1.00 . A A . 128 GLU CG 1 1
8 19829 1 1 128 GLU H H 12.504 -15.071 10.297 1.00 . A A . 128 GLU H 1 1
8 19830 1 1 128 GLU HA H 10.559 -13.409 9.091 1.00 . A A . 128 GLU HA 1 1
8 19831 1 1 128 GLU HB2 H 10.510 -14.134 11.471 1.00 . A A . 128 GLU HB2 1 1
8 19832 1 1 128 GLU HB3 H 11.880 -13.078 11.791 1.00 . A A . 128 GLU HB3 1 1
8 19833 1 1 128 GLU HG2 H 10.525 -11.145 11.117 1.00 . A A . 128 GLU HG2 1 1
8 19834 1 1 128 GLU HG3 H 9.154 -12.218 10.842 1.00 . A A . 128 GLU HG3 1 1
8 19835 1 1 128 GLU N N 12.214 -14.558 9.514 1.00 . A A . 128 GLU N 1 1
8 19836 1 1 128 GLU O O 13.225 -11.755 9.939 1.00 . A A . 128 GLU O 1 1
8 19837 1 1 128 GLU OE1 O 10.219 -11.060 13.584 1.00 . A A . 128 GLU OE1 1 1
8 19838 1 1 128 GLU OE2 O 8.785 -12.697 13.344 1.00 . A A . 128 GLU OE2 1 1
8 19839 1 1 129 GLY C C 13.434 -10.631 6.555 1.00 . A A . 129 GLY C 1 1
8 19840 1 1 129 GLY CA C 12.497 -10.319 7.705 1.00 . A A . 129 GLY CA 1 1
8 19841 1 1 129 GLY H H 11.055 -11.865 7.710 1.00 . A A . 129 GLY H 1 1
8 19842 1 1 129 GLY HA2 H 11.755 -9.609 7.368 1.00 . A A . 129 GLY HA2 1 1
8 19843 1 1 129 GLY HA3 H 13.064 -9.878 8.509 1.00 . A A . 129 GLY HA3 1 1
8 19844 1 1 129 GLY N N 11.825 -11.504 8.197 1.00 . A A . 129 GLY N 1 1
8 19845 1 1 129 GLY O O 14.034 -9.724 5.980 1.00 . A A . 129 GLY O 1 1
8 19846 1 1 130 ASN C C 15.868 -11.981 5.418 1.00 . A A . 130 ASN C 1 1
8 19847 1 1 130 ASN CA C 14.417 -12.382 5.143 1.00 . A A . 130 ASN CA 1 1
8 19848 1 1 130 ASN CB C 13.950 -11.825 3.792 1.00 . A A . 130 ASN CB 1 1
8 19849 1 1 130 ASN CG C 14.630 -12.485 2.601 1.00 . A A . 130 ASN CG 1 1
8 19850 1 1 130 ASN H H 13.028 -12.583 6.729 1.00 . A A . 130 ASN H 1 1
8 19851 1 1 130 ASN HA H 14.359 -13.461 5.117 1.00 . A A . 130 ASN HA 1 1
8 19852 1 1 130 ASN HB2 H 12.885 -11.978 3.699 1.00 . A A . 130 ASN HB2 1 1
8 19853 1 1 130 ASN HB3 H 14.157 -10.764 3.758 1.00 . A A . 130 ASN HB3 1 1
8 19854 1 1 130 ASN HD21 H 16.142 -11.197 2.707 1.00 . A A . 130 ASN HD21 1 1
8 19855 1 1 130 ASN HD22 H 16.228 -12.364 1.429 1.00 . A A . 130 ASN HD22 1 1
8 19856 1 1 130 ASN N N 13.545 -11.918 6.226 1.00 . A A . 130 ASN N 1 1
8 19857 1 1 130 ASN ND2 N 15.785 -11.966 2.207 1.00 . A A . 130 ASN ND2 1 1
8 19858 1 1 130 ASN O O 16.411 -11.080 4.777 1.00 . A A . 130 ASN O 1 1
8 19859 1 1 130 ASN OD1 O 14.126 -13.460 2.046 1.00 . A A . 130 ASN OD1 1 1
8 19860 1 1 131 VAL C C 18.817 -13.350 6.276 1.00 . A A . 131 VAL C 1 1
8 19861 1 1 131 VAL CA C 17.836 -12.307 6.807 1.00 . A A . 131 VAL CA 1 1
8 19862 1 1 131 VAL CB C 17.965 -12.228 8.346 1.00 . A A . 131 VAL CB 1 1
8 19863 1 1 131 VAL CG1 C 19.345 -11.725 8.752 1.00 . A A . 131 VAL CG1 1 1
8 19864 1 1 131 VAL CG2 C 16.877 -11.340 8.935 1.00 . A A . 131 VAL CG2 1 1
8 19865 1 1 131 VAL H H 15.996 -13.352 6.861 1.00 . A A . 131 VAL H 1 1
8 19866 1 1 131 VAL HA H 18.088 -11.341 6.395 1.00 . A A . 131 VAL HA 1 1
8 19867 1 1 131 VAL HB H 17.839 -13.222 8.748 1.00 . A A . 131 VAL HB 1 1
8 19868 1 1 131 VAL HG11 H 19.410 -11.669 9.828 1.00 . A A . 131 VAL HG11 1 1
8 19869 1 1 131 VAL HG12 H 19.510 -10.744 8.329 1.00 . A A . 131 VAL HG12 1 1
8 19870 1 1 131 VAL HG13 H 20.101 -12.406 8.380 1.00 . A A . 131 VAL HG13 1 1
8 19871 1 1 131 VAL HG21 H 16.975 -10.342 8.538 1.00 . A A . 131 VAL HG21 1 1
8 19872 1 1 131 VAL HG22 H 16.980 -11.315 10.008 1.00 . A A . 131 VAL HG22 1 1
8 19873 1 1 131 VAL HG23 H 15.906 -11.739 8.674 1.00 . A A . 131 VAL HG23 1 1
8 19874 1 1 131 VAL N N 16.473 -12.631 6.402 1.00 . A A . 131 VAL N 1 1
8 19875 1 1 131 VAL O O 18.471 -14.524 6.126 1.00 . A A . 131 VAL O 1 1
8 19876 1 1 132 ASN C C 21.728 -14.582 6.572 1.00 . A A . 132 ASN C 1 1
8 19877 1 1 132 ASN CA C 21.062 -13.788 5.450 1.00 . A A . 132 ASN CA 1 1
8 19878 1 1 132 ASN CB C 22.113 -12.968 4.700 1.00 . A A . 132 ASN CB 1 1
8 19879 1 1 132 ASN CG C 21.494 -11.999 3.711 1.00 . A A . 132 ASN CG 1 1
8 19880 1 1 132 ASN H H 20.250 -11.969 6.146 1.00 . A A . 132 ASN H 1 1
8 19881 1 1 132 ASN HA H 20.590 -14.476 4.763 1.00 . A A . 132 ASN HA 1 1
8 19882 1 1 132 ASN HB2 H 22.692 -12.401 5.413 1.00 . A A . 132 ASN HB2 1 1
8 19883 1 1 132 ASN HB3 H 22.764 -13.641 4.157 1.00 . A A . 132 ASN HB3 1 1
8 19884 1 1 132 ASN HD21 H 21.427 -13.406 2.315 1.00 . A A . 132 ASN HD21 1 1
8 19885 1 1 132 ASN HD22 H 20.813 -11.859 1.855 1.00 . A A . 132 ASN HD22 1 1
8 19886 1 1 132 ASN N N 20.034 -12.910 5.988 1.00 . A A . 132 ASN N 1 1
8 19887 1 1 132 ASN ND2 N 21.220 -12.469 2.505 1.00 . A A . 132 ASN ND2 1 1
8 19888 1 1 132 ASN O O 22.473 -14.030 7.382 1.00 . A A . 132 ASN O 1 1
8 19889 1 1 132 ASN OD1 O 21.241 -10.843 4.038 1.00 . A A . 132 ASN OD1 1 1
8 19890 1 1 133 LEU C C 23.002 -17.723 6.966 1.00 . A A . 133 LEU C 1 1
8 19891 1 1 133 LEU CA C 22.010 -16.763 7.622 1.00 . A A . 133 LEU CA 1 1
8 19892 1 1 133 LEU CB C 20.899 -17.546 8.359 1.00 . A A . 133 LEU CB 1 1
8 19893 1 1 133 LEU CD1 C 19.245 -19.425 8.454 1.00 . A A . 133 LEU CD1 1 1
8 19894 1 1 133 LEU CD2 C 19.228 -17.906 6.492 1.00 . A A . 133 LEU CD2 1 1
8 19895 1 1 133 LEU CG C 20.106 -18.578 7.535 1.00 . A A . 133 LEU CG 1 1
8 19896 1 1 133 LEU H H 20.852 -16.250 5.934 1.00 . A A . 133 LEU H 1 1
8 19897 1 1 133 LEU HA H 22.541 -16.150 8.338 1.00 . A A . 133 LEU HA 1 1
8 19898 1 1 133 LEU HB2 H 21.354 -18.065 9.190 1.00 . A A . 133 LEU HB2 1 1
8 19899 1 1 133 LEU HB3 H 20.196 -16.829 8.756 1.00 . A A . 133 LEU HB3 1 1
8 19900 1 1 133 LEU HD11 H 18.625 -20.083 7.861 1.00 . A A . 133 LEU HD11 1 1
8 19901 1 1 133 LEU HD12 H 18.618 -18.782 9.053 1.00 . A A . 133 LEU HD12 1 1
8 19902 1 1 133 LEU HD13 H 19.877 -20.015 9.098 1.00 . A A . 133 LEU HD13 1 1
8 19903 1 1 133 LEU HD21 H 18.660 -17.116 6.956 1.00 . A A . 133 LEU HD21 1 1
8 19904 1 1 133 LEU HD22 H 18.551 -18.635 6.071 1.00 . A A . 133 LEU HD22 1 1
8 19905 1 1 133 LEU HD23 H 19.846 -17.496 5.709 1.00 . A A . 133 LEU HD23 1 1
8 19906 1 1 133 LEU HG H 20.797 -19.234 7.026 1.00 . A A . 133 LEU HG 1 1
8 19907 1 1 133 LEU N N 21.448 -15.875 6.612 1.00 . A A . 133 LEU N 1 1
8 19908 1 1 133 LEU O O 22.846 -18.068 5.795 1.00 . A A . 133 LEU O 1 1
8 19909 1 1 134 ARG C C 25.392 -20.102 8.173 1.00 . A A . 134 ARG C 1 1
8 19910 1 1 134 ARG CA C 25.064 -19.011 7.166 1.00 . A A . 134 ARG CA 1 1
8 19911 1 1 134 ARG CB C 26.333 -18.218 6.832 1.00 . A A . 134 ARG CB 1 1
8 19912 1 1 134 ARG CD C 25.775 -17.786 4.410 1.00 . A A . 134 ARG CD 1 1
8 19913 1 1 134 ARG CG C 26.141 -17.165 5.751 1.00 . A A . 134 ARG CG 1 1
8 19914 1 1 134 ARG CZ C 27.689 -18.500 3.019 1.00 . A A . 134 ARG CZ 1 1
8 19915 1 1 134 ARG H H 24.078 -17.860 8.659 1.00 . A A . 134 ARG H 1 1
8 19916 1 1 134 ARG HA H 24.683 -19.467 6.266 1.00 . A A . 134 ARG HA 1 1
8 19917 1 1 134 ARG HB2 H 26.676 -17.723 7.726 1.00 . A A . 134 ARG HB2 1 1
8 19918 1 1 134 ARG HB3 H 27.097 -18.909 6.499 1.00 . A A . 134 ARG HB3 1 1
8 19919 1 1 134 ARG HD2 H 24.827 -18.292 4.507 1.00 . A A . 134 ARG HD2 1 1
8 19920 1 1 134 ARG HD3 H 25.688 -16.999 3.676 1.00 . A A . 134 ARG HD3 1 1
8 19921 1 1 134 ARG HE H 26.765 -19.636 4.385 1.00 . A A . 134 ARG HE 1 1
8 19922 1 1 134 ARG HG2 H 25.348 -16.499 6.054 1.00 . A A . 134 ARG HG2 1 1
8 19923 1 1 134 ARG HG3 H 27.058 -16.607 5.640 1.00 . A A . 134 ARG HG3 1 1
8 19924 1 1 134 ARG HH11 H 27.078 -16.602 2.650 1.00 . A A . 134 ARG HH11 1 1
8 19925 1 1 134 ARG HH12 H 28.431 -17.137 1.713 1.00 . A A . 134 ARG HH12 1 1
8 19926 1 1 134 ARG HH21 H 28.515 -20.344 3.133 1.00 . A A . 134 ARG HH21 1 1
8 19927 1 1 134 ARG HH22 H 29.249 -19.269 1.984 1.00 . A A . 134 ARG HH22 1 1
8 19928 1 1 134 ARG N N 24.028 -18.132 7.706 1.00 . A A . 134 ARG N 1 1
8 19929 1 1 134 ARG NE N 26.776 -18.747 3.960 1.00 . A A . 134 ARG NE 1 1
8 19930 1 1 134 ARG NH1 N 27.733 -17.319 2.413 1.00 . A A . 134 ARG NH1 1 1
8 19931 1 1 134 ARG NH2 N 28.553 -19.445 2.682 1.00 . A A . 134 ARG NH2 1 1
8 19932 1 1 134 ARG O O 25.761 -19.807 9.305 1.00 . A A . 134 ARG O 1 1
8 19933 1 1 135 ALA C C 26.732 -22.408 9.457 1.00 . A A . 135 ALA C 1 1
8 19934 1 1 135 ALA CA C 25.449 -22.492 8.644 1.00 . A A . 135 ALA CA 1 1
8 19935 1 1 135 ALA CB C 25.385 -23.794 7.870 1.00 . A A . 135 ALA CB 1 1
8 19936 1 1 135 ALA H H 25.107 -21.520 6.790 1.00 . A A . 135 ALA H 1 1
8 19937 1 1 135 ALA HA H 24.618 -22.482 9.325 1.00 . A A . 135 ALA HA 1 1
8 19938 1 1 135 ALA HB1 H 26.214 -23.847 7.182 1.00 . A A . 135 ALA HB1 1 1
8 19939 1 1 135 ALA HB2 H 24.454 -23.835 7.324 1.00 . A A . 135 ALA HB2 1 1
8 19940 1 1 135 ALA HB3 H 25.433 -24.620 8.562 1.00 . A A . 135 ALA HB3 1 1
8 19941 1 1 135 ALA N N 25.290 -21.354 7.746 1.00 . A A . 135 ALA N 1 1
8 19942 1 1 135 ALA O O 27.832 -22.328 8.905 1.00 . A A . 135 ALA O 1 1
8 19943 1 1 136 GLY C C 27.520 -21.029 12.542 1.00 . A A . 136 GLY C 1 1
8 19944 1 1 136 GLY CA C 27.693 -22.259 11.672 1.00 . A A . 136 GLY CA 1 1
8 19945 1 1 136 GLY H H 25.679 -22.598 11.139 1.00 . A A . 136 GLY H 1 1
8 19946 1 1 136 GLY HA2 H 27.780 -23.129 12.305 1.00 . A A . 136 GLY HA2 1 1
8 19947 1 1 136 GLY HA3 H 28.597 -22.155 11.091 1.00 . A A . 136 GLY HA3 1 1
8 19948 1 1 136 GLY N N 26.575 -22.443 10.772 1.00 . A A . 136 GLY N 1 1
8 19949 1 1 136 GLY O O 28.410 -20.674 13.319 1.00 . A A . 136 GLY O 1 1
8 19950 1 1 137 ASP C C 24.985 -19.596 14.277 1.00 . A A . 137 ASP C 1 1
8 19951 1 1 137 ASP CA C 26.033 -19.221 13.230 1.00 . A A . 137 ASP CA 1 1
8 19952 1 1 137 ASP CB C 25.529 -18.051 12.363 1.00 . A A . 137 ASP CB 1 1
8 19953 1 1 137 ASP CG C 24.326 -18.391 11.487 1.00 . A A . 137 ASP CG 1 1
8 19954 1 1 137 ASP H H 25.731 -20.667 11.721 1.00 . A A . 137 ASP H 1 1
8 19955 1 1 137 ASP HA H 26.932 -18.915 13.740 1.00 . A A . 137 ASP HA 1 1
8 19956 1 1 137 ASP HB2 H 25.247 -17.235 13.009 1.00 . A A . 137 ASP HB2 1 1
8 19957 1 1 137 ASP HB3 H 26.333 -17.726 11.720 1.00 . A A . 137 ASP HB3 1 1
8 19958 1 1 137 ASP N N 26.371 -20.376 12.403 1.00 . A A . 137 ASP N 1 1
8 19959 1 1 137 ASP O O 24.624 -20.766 14.427 1.00 . A A . 137 ASP O 1 1
8 19960 1 1 137 ASP OD1 O 24.088 -17.657 10.500 1.00 . A A . 137 ASP OD1 1 1
8 19961 1 1 137 ASP OD2 O 23.632 -19.391 11.767 1.00 . A A . 137 ASP OD2 1 1
8 19962 1 1 138 LYS C C 22.194 -18.136 15.640 1.00 . A A . 138 LYS C 1 1
8 19963 1 1 138 LYS CA C 23.494 -18.818 16.024 1.00 . A A . 138 LYS CA 1 1
8 19964 1 1 138 LYS CB C 23.953 -18.292 17.385 1.00 . A A . 138 LYS CB 1 1
8 19965 1 1 138 LYS CD C 23.764 -20.500 18.609 1.00 . A A . 138 LYS CD 1 1
8 19966 1 1 138 LYS CE C 22.404 -20.048 19.131 1.00 . A A . 138 LYS CE 1 1
8 19967 1 1 138 LYS CG C 24.664 -19.319 18.255 1.00 . A A . 138 LYS CG 1 1
8 19968 1 1 138 LYS H H 24.842 -17.690 14.850 1.00 . A A . 138 LYS H 1 1
8 19969 1 1 138 LYS HA H 23.321 -19.880 16.097 1.00 . A A . 138 LYS HA 1 1
8 19970 1 1 138 LYS HB2 H 24.631 -17.472 17.222 1.00 . A A . 138 LYS HB2 1 1
8 19971 1 1 138 LYS HB3 H 23.091 -17.929 17.924 1.00 . A A . 138 LYS HB3 1 1
8 19972 1 1 138 LYS HD2 H 23.613 -21.102 17.726 1.00 . A A . 138 LYS HD2 1 1
8 19973 1 1 138 LYS HD3 H 24.250 -21.091 19.370 1.00 . A A . 138 LYS HD3 1 1
8 19974 1 1 138 LYS HE2 H 21.893 -19.511 18.345 1.00 . A A . 138 LYS HE2 1 1
8 19975 1 1 138 LYS HE3 H 21.830 -20.924 19.392 1.00 . A A . 138 LYS HE3 1 1
8 19976 1 1 138 LYS HG2 H 25.522 -19.688 17.720 1.00 . A A . 138 LYS HG2 1 1
8 19977 1 1 138 LYS HG3 H 24.986 -18.839 19.168 1.00 . A A . 138 LYS HG3 1 1
8 19978 1 1 138 LYS HZ1 H 23.306 -18.507 20.221 1.00 . A A . 138 LYS HZ1 1 1
8 19979 1 1 138 LYS HZ2 H 22.652 -19.734 21.184 1.00 . A A . 138 LYS HZ2 1 1
8 19980 1 1 138 LYS HZ3 H 21.632 -18.611 20.432 1.00 . A A . 138 LYS HZ3 1 1
8 19981 1 1 138 LYS N N 24.511 -18.601 15.010 1.00 . A A . 138 LYS N 1 1
8 19982 1 1 138 LYS NZ N 22.510 -19.170 20.326 1.00 . A A . 138 LYS NZ 1 1
8 19983 1 1 138 LYS O O 22.156 -16.923 15.428 1.00 . A A . 138 LYS O 1 1
8 19984 1 1 139 VAL C C 18.808 -18.754 16.349 1.00 . A A . 139 VAL C 1 1
8 19985 1 1 139 VAL CA C 19.811 -18.366 15.269 1.00 . A A . 139 VAL CA 1 1
8 19986 1 1 139 VAL CB C 19.284 -18.835 13.894 1.00 . A A . 139 VAL CB 1 1
8 19987 1 1 139 VAL CG1 C 20.180 -18.330 12.774 1.00 . A A . 139 VAL CG1 1 1
8 19988 1 1 139 VAL CG2 C 19.161 -20.354 13.847 1.00 . A A . 139 VAL CG2 1 1
8 19989 1 1 139 VAL H H 21.220 -19.877 15.724 1.00 . A A . 139 VAL H 1 1
8 19990 1 1 139 VAL HA H 19.899 -17.288 15.250 1.00 . A A . 139 VAL HA 1 1
8 19991 1 1 139 VAL HB H 18.300 -18.413 13.748 1.00 . A A . 139 VAL HB 1 1
8 19992 1 1 139 VAL HG11 H 21.182 -18.708 12.917 1.00 . A A . 139 VAL HG11 1 1
8 19993 1 1 139 VAL HG12 H 20.196 -17.250 12.790 1.00 . A A . 139 VAL HG12 1 1
8 19994 1 1 139 VAL HG13 H 19.795 -18.669 11.823 1.00 . A A . 139 VAL HG13 1 1
8 19995 1 1 139 VAL HG21 H 18.464 -20.681 14.604 1.00 . A A . 139 VAL HG21 1 1
8 19996 1 1 139 VAL HG22 H 20.126 -20.802 14.027 1.00 . A A . 139 VAL HG22 1 1
8 19997 1 1 139 VAL HG23 H 18.802 -20.656 12.873 1.00 . A A . 139 VAL HG23 1 1
8 19998 1 1 139 VAL N N 21.124 -18.911 15.569 1.00 . A A . 139 VAL N 1 1
8 19999 1 1 139 VAL O O 18.954 -19.783 17.010 1.00 . A A . 139 VAL O 1 1
8 20000 1 1 140 SER C C 15.430 -18.414 16.681 1.00 . A A . 140 SER C 1 1
8 20001 1 1 140 SER CA C 16.724 -18.218 17.459 1.00 . A A . 140 SER CA 1 1
8 20002 1 1 140 SER CB C 16.561 -17.078 18.464 1.00 . A A . 140 SER CB 1 1
8 20003 1 1 140 SER H H 17.775 -17.080 16.023 1.00 . A A . 140 SER H 1 1
8 20004 1 1 140 SER HA H 16.968 -19.130 17.983 1.00 . A A . 140 SER HA 1 1
8 20005 1 1 140 SER HB2 H 16.209 -16.196 17.947 1.00 . A A . 140 SER HB2 1 1
8 20006 1 1 140 SER HB3 H 15.842 -17.366 19.214 1.00 . A A . 140 SER HB3 1 1
8 20007 1 1 140 SER HG H 18.440 -17.461 18.927 1.00 . A A . 140 SER HG 1 1
8 20008 1 1 140 SER N N 17.802 -17.922 16.534 1.00 . A A . 140 SER N 1 1
8 20009 1 1 140 SER O O 15.066 -17.575 15.859 1.00 . A A . 140 SER O 1 1
8 20010 1 1 140 SER OG O 17.791 -16.768 19.104 1.00 . A A . 140 SER OG 1 1
8 20011 1 1 141 PHE C C 12.410 -20.171 17.208 1.00 . A A . 141 PHE C 1 1
8 20012 1 1 141 PHE CA C 13.501 -19.794 16.221 1.00 . A A . 141 PHE CA 1 1
8 20013 1 1 141 PHE CB C 13.698 -20.903 15.173 1.00 . A A . 141 PHE CB 1 1
8 20014 1 1 141 PHE CD1 C 13.169 -23.193 16.064 1.00 . A A . 141 PHE CD1 1 1
8 20015 1 1 141 PHE CD2 C 15.458 -22.534 15.929 1.00 . A A . 141 PHE CD2 1 1
8 20016 1 1 141 PHE CE1 C 13.549 -24.420 16.575 1.00 . A A . 141 PHE CE1 1 1
8 20017 1 1 141 PHE CE2 C 15.841 -23.759 16.443 1.00 . A A . 141 PHE CE2 1 1
8 20018 1 1 141 PHE CG C 14.117 -22.236 15.735 1.00 . A A . 141 PHE CG 1 1
8 20019 1 1 141 PHE CZ C 14.886 -24.703 16.767 1.00 . A A . 141 PHE CZ 1 1
8 20020 1 1 141 PHE H H 15.051 -20.137 17.621 1.00 . A A . 141 PHE H 1 1
8 20021 1 1 141 PHE HA H 13.204 -18.887 15.713 1.00 . A A . 141 PHE HA 1 1
8 20022 1 1 141 PHE HB2 H 12.766 -21.051 14.646 1.00 . A A . 141 PHE HB2 1 1
8 20023 1 1 141 PHE HB3 H 14.452 -20.587 14.468 1.00 . A A . 141 PHE HB3 1 1
8 20024 1 1 141 PHE HD1 H 12.123 -22.975 15.914 1.00 . A A . 141 PHE HD1 1 1
8 20025 1 1 141 PHE HD2 H 16.205 -21.800 15.673 1.00 . A A . 141 PHE HD2 1 1
8 20026 1 1 141 PHE HE1 H 12.798 -25.155 16.828 1.00 . A A . 141 PHE HE1 1 1
8 20027 1 1 141 PHE HE2 H 16.888 -23.978 16.591 1.00 . A A . 141 PHE HE2 1 1
8 20028 1 1 141 PHE HZ H 15.185 -25.660 17.170 1.00 . A A . 141 PHE HZ 1 1
8 20029 1 1 141 PHE N N 14.740 -19.513 16.929 1.00 . A A . 141 PHE N 1 1
8 20030 1 1 141 PHE O O 12.692 -20.553 18.344 1.00 . A A . 141 PHE O 1 1
8 20031 1 1 142 GLN C C 9.349 -21.632 17.098 1.00 . A A . 142 GLN C 1 1
8 20032 1 1 142 GLN CA C 10.044 -20.393 17.630 1.00 . A A . 142 GLN CA 1 1
8 20033 1 1 142 GLN CB C 9.057 -19.231 17.718 1.00 . A A . 142 GLN CB 1 1
8 20034 1 1 142 GLN CD C 8.634 -16.854 18.448 1.00 . A A . 142 GLN CD 1 1
8 20035 1 1 142 GLN CG C 9.654 -17.967 18.310 1.00 . A A . 142 GLN CG 1 1
8 20036 1 1 142 GLN H H 10.997 -19.723 15.869 1.00 . A A . 142 GLN H 1 1
8 20037 1 1 142 GLN HA H 10.427 -20.604 18.616 1.00 . A A . 142 GLN HA 1 1
8 20038 1 1 142 GLN HB2 H 8.699 -19.003 16.726 1.00 . A A . 142 GLN HB2 1 1
8 20039 1 1 142 GLN HB3 H 8.219 -19.529 18.332 1.00 . A A . 142 GLN HB3 1 1
8 20040 1 1 142 GLN HE21 H 9.059 -16.194 16.626 1.00 . A A . 142 GLN HE21 1 1
8 20041 1 1 142 GLN HE22 H 7.850 -15.309 17.481 1.00 . A A . 142 GLN HE22 1 1
8 20042 1 1 142 GLN HG2 H 10.055 -18.192 19.290 1.00 . A A . 142 GLN HG2 1 1
8 20043 1 1 142 GLN HG3 H 10.452 -17.627 17.670 1.00 . A A . 142 GLN HG3 1 1
8 20044 1 1 142 GLN N N 11.165 -20.045 16.782 1.00 . A A . 142 GLN N 1 1
8 20045 1 1 142 GLN NE2 N 8.499 -16.037 17.415 1.00 . A A . 142 GLN NE2 1 1
8 20046 1 1 142 GLN O O 8.969 -21.690 15.926 1.00 . A A . 142 GLN O 1 1
8 20047 1 1 142 GLN OE1 O 7.975 -16.726 19.479 1.00 . A A . 142 GLN OE1 1 1
8 20048 1 1 143 ILE C C 7.016 -23.608 17.676 1.00 . A A . 143 ILE C 1 1
8 20049 1 1 143 ILE CA C 8.514 -23.850 17.590 1.00 . A A . 143 ILE CA 1 1
8 20050 1 1 143 ILE CB C 8.925 -25.027 18.501 1.00 . A A . 143 ILE CB 1 1
8 20051 1 1 143 ILE CD1 C 10.972 -26.248 19.414 1.00 . A A . 143 ILE CD1 1 1
8 20052 1 1 143 ILE CG1 C 10.448 -25.207 18.454 1.00 . A A . 143 ILE CG1 1 1
8 20053 1 1 143 ILE CG2 C 8.219 -26.308 18.072 1.00 . A A . 143 ILE CG2 1 1
8 20054 1 1 143 ILE H H 9.601 -22.552 18.846 1.00 . A A . 143 ILE H 1 1
8 20055 1 1 143 ILE HA H 8.771 -24.096 16.570 1.00 . A A . 143 ILE HA 1 1
8 20056 1 1 143 ILE HB H 8.627 -24.796 19.511 1.00 . A A . 143 ILE HB 1 1
8 20057 1 1 143 ILE HD11 H 10.526 -27.205 19.186 1.00 . A A . 143 ILE HD11 1 1
8 20058 1 1 143 ILE HD12 H 10.719 -25.966 20.425 1.00 . A A . 143 ILE HD12 1 1
8 20059 1 1 143 ILE HD13 H 12.047 -26.317 19.315 1.00 . A A . 143 ILE HD13 1 1
8 20060 1 1 143 ILE HG12 H 10.733 -25.504 17.458 1.00 . A A . 143 ILE HG12 1 1
8 20061 1 1 143 ILE HG13 H 10.922 -24.266 18.692 1.00 . A A . 143 ILE HG13 1 1
8 20062 1 1 143 ILE HG21 H 7.150 -26.157 18.101 1.00 . A A . 143 ILE HG21 1 1
8 20063 1 1 143 ILE HG22 H 8.485 -27.111 18.743 1.00 . A A . 143 ILE HG22 1 1
8 20064 1 1 143 ILE HG23 H 8.518 -26.566 17.065 1.00 . A A . 143 ILE HG23 1 1
8 20065 1 1 143 ILE N N 9.217 -22.634 17.950 1.00 . A A . 143 ILE N 1 1
8 20066 1 1 143 ILE O O 6.423 -23.627 18.757 1.00 . A A . 143 ILE O 1 1
8 20067 1 1 144 ALA C C 4.167 -23.993 15.814 1.00 . A A . 144 ALA C 1 1
8 20068 1 1 144 ALA CA C 5.035 -22.925 16.458 1.00 . A A . 144 ALA CA 1 1
8 20069 1 1 144 ALA CB C 4.937 -21.626 15.680 1.00 . A A . 144 ALA CB 1 1
8 20070 1 1 144 ALA H H 6.929 -23.442 15.694 1.00 . A A . 144 ALA H 1 1
8 20071 1 1 144 ALA HA H 4.686 -22.744 17.463 1.00 . A A . 144 ALA HA 1 1
8 20072 1 1 144 ALA HB1 H 3.933 -21.236 15.755 1.00 . A A . 144 ALA HB1 1 1
8 20073 1 1 144 ALA HB2 H 5.175 -21.810 14.643 1.00 . A A . 144 ALA HB2 1 1
8 20074 1 1 144 ALA HB3 H 5.634 -20.910 16.088 1.00 . A A . 144 ALA HB3 1 1
8 20075 1 1 144 ALA N N 6.420 -23.345 16.526 1.00 . A A . 144 ALA N 1 1
8 20076 1 1 144 ALA O O 4.604 -24.685 14.898 1.00 . A A . 144 ALA O 1 1
8 20077 1 1 145 THR C C 0.780 -24.369 15.166 1.00 . A A . 145 THR C 1 1
8 20078 1 1 145 THR CA C 2.006 -25.083 15.732 1.00 . A A . 145 THR CA 1 1
8 20079 1 1 145 THR CB C 1.555 -26.118 16.782 1.00 . A A . 145 THR CB 1 1
8 20080 1 1 145 THR CG2 C 0.741 -27.229 16.135 1.00 . A A . 145 THR CG2 1 1
8 20081 1 1 145 THR H H 2.665 -23.574 17.058 1.00 . A A . 145 THR H 1 1
8 20082 1 1 145 THR HA H 2.510 -25.607 14.933 1.00 . A A . 145 THR HA 1 1
8 20083 1 1 145 THR HB H 0.939 -25.620 17.517 1.00 . A A . 145 THR HB 1 1
8 20084 1 1 145 THR HG1 H 3.457 -26.091 17.308 1.00 . A A . 145 THR HG1 1 1
8 20085 1 1 145 THR HG21 H 0.466 -27.957 16.883 1.00 . A A . 145 THR HG21 1 1
8 20086 1 1 145 THR HG22 H 1.330 -27.707 15.366 1.00 . A A . 145 THR HG22 1 1
8 20087 1 1 145 THR HG23 H -0.152 -26.810 15.696 1.00 . A A . 145 THR HG23 1 1
8 20088 1 1 145 THR N N 2.944 -24.127 16.299 1.00 . A A . 145 THR N 1 1
8 20089 1 1 145 THR O O 0.048 -23.701 15.897 1.00 . A A . 145 THR O 1 1
8 20090 1 1 145 THR OG1 O 2.704 -26.679 17.430 1.00 . A A . 145 THR OG1 1 1
8 20091 1 1 146 ASN C C -1.630 -25.016 12.988 1.00 . A A . 146 ASN C 1 1
8 20092 1 1 146 ASN CA C -0.589 -23.917 13.203 1.00 . A A . 146 ASN CA 1 1
8 20093 1 1 146 ASN CB C -0.195 -23.259 11.873 1.00 . A A . 146 ASN CB 1 1
8 20094 1 1 146 ASN CG C -1.268 -22.324 11.341 1.00 . A A . 146 ASN CG 1 1
8 20095 1 1 146 ASN H H 1.239 -24.969 13.320 1.00 . A A . 146 ASN H 1 1
8 20096 1 1 146 ASN HA H -1.005 -23.169 13.861 1.00 . A A . 146 ASN HA 1 1
8 20097 1 1 146 ASN HB2 H 0.714 -22.694 12.015 1.00 . A A . 146 ASN HB2 1 1
8 20098 1 1 146 ASN HB3 H -0.022 -24.030 11.136 1.00 . A A . 146 ASN HB3 1 1
8 20099 1 1 146 ASN HD21 H -0.579 -22.539 9.491 1.00 . A A . 146 ASN HD21 1 1
8 20100 1 1 146 ASN HD22 H -1.952 -21.501 9.669 1.00 . A A . 146 ASN HD22 1 1
8 20101 1 1 146 ASN N N 0.583 -24.486 13.858 1.00 . A A . 146 ASN N 1 1
8 20102 1 1 146 ASN ND2 N -1.265 -22.098 10.038 1.00 . A A . 146 ASN ND2 1 1
8 20103 1 1 146 ASN O O -1.338 -26.190 13.215 1.00 . A A . 146 ASN O 1 1
8 20104 1 1 146 ASN OD1 O -2.076 -21.791 12.100 1.00 . A A . 146 ASN OD1 1 1
8 20105 1 1 147 GLN C C -3.657 -26.851 11.736 1.00 . A A . 147 GLN C 1 1
8 20106 1 1 147 GLN CA C -3.968 -25.533 12.465 1.00 . A A . 147 GLN CA 1 1
8 20107 1 1 147 GLN CB C -5.139 -24.821 11.780 1.00 . A A . 147 GLN CB 1 1
8 20108 1 1 147 GLN CD C -6.908 -25.859 13.265 1.00 . A A . 147 GLN CD 1 1
8 20109 1 1 147 GLN CG C -6.446 -25.592 11.842 1.00 . A A . 147 GLN CG 1 1
8 20110 1 1 147 GLN H H -2.935 -23.697 12.250 1.00 . A A . 147 GLN H 1 1
8 20111 1 1 147 GLN HA H -4.259 -25.766 13.477 1.00 . A A . 147 GLN HA 1 1
8 20112 1 1 147 GLN HB2 H -5.288 -23.863 12.255 1.00 . A A . 147 GLN HB2 1 1
8 20113 1 1 147 GLN HB3 H -4.888 -24.661 10.742 1.00 . A A . 147 GLN HB3 1 1
8 20114 1 1 147 GLN HE21 H -7.894 -24.133 13.299 1.00 . A A . 147 GLN HE21 1 1
8 20115 1 1 147 GLN HE22 H -7.971 -25.074 14.751 1.00 . A A . 147 GLN HE22 1 1
8 20116 1 1 147 GLN HG2 H -7.207 -25.018 11.333 1.00 . A A . 147 GLN HG2 1 1
8 20117 1 1 147 GLN HG3 H -6.313 -26.537 11.336 1.00 . A A . 147 GLN HG3 1 1
8 20118 1 1 147 GLN N N -2.819 -24.630 12.538 1.00 . A A . 147 GLN N 1 1
8 20119 1 1 147 GLN NE2 N -7.669 -24.931 13.826 1.00 . A A . 147 GLN NE2 1 1
8 20120 1 1 147 GLN O O -4.045 -27.922 12.196 1.00 . A A . 147 GLN O 1 1
8 20121 1 1 147 GLN OE1 O -6.577 -26.888 13.855 1.00 . A A . 147 GLN OE1 1 1
8 20122 1 1 148 ARG C C -1.675 -28.904 10.483 1.00 . A A . 148 ARG C 1 1
8 20123 1 1 148 ARG CA C -2.674 -27.969 9.805 1.00 . A A . 148 ARG CA 1 1
8 20124 1 1 148 ARG CB C -2.163 -27.583 8.415 1.00 . A A . 148 ARG CB 1 1
8 20125 1 1 148 ARG CD C -3.803 -28.278 6.628 1.00 . A A . 148 ARG CD 1 1
8 20126 1 1 148 ARG CG C -3.267 -27.128 7.471 1.00 . A A . 148 ARG CG 1 1
8 20127 1 1 148 ARG CZ C -4.916 -30.437 7.083 1.00 . A A . 148 ARG CZ 1 1
8 20128 1 1 148 ARG H H -2.625 -25.901 10.301 1.00 . A A . 148 ARG H 1 1
8 20129 1 1 148 ARG HA H -3.604 -28.500 9.691 1.00 . A A . 148 ARG HA 1 1
8 20130 1 1 148 ARG HB2 H -1.447 -26.782 8.515 1.00 . A A . 148 ARG HB2 1 1
8 20131 1 1 148 ARG HB3 H -1.674 -28.439 7.975 1.00 . A A . 148 ARG HB3 1 1
8 20132 1 1 148 ARG HD2 H -4.729 -27.967 6.168 1.00 . A A . 148 ARG HD2 1 1
8 20133 1 1 148 ARG HD3 H -3.079 -28.510 5.859 1.00 . A A . 148 ARG HD3 1 1
8 20134 1 1 148 ARG HE H -3.542 -29.584 8.253 1.00 . A A . 148 ARG HE 1 1
8 20135 1 1 148 ARG HG2 H -4.074 -26.717 8.054 1.00 . A A . 148 ARG HG2 1 1
8 20136 1 1 148 ARG HG3 H -2.870 -26.368 6.814 1.00 . A A . 148 ARG HG3 1 1
8 20137 1 1 148 ARG HH11 H -5.550 -29.516 5.392 1.00 . A A . 148 ARG HH11 1 1
8 20138 1 1 148 ARG HH12 H -6.290 -31.050 5.725 1.00 . A A . 148 ARG HH12 1 1
8 20139 1 1 148 ARG HH21 H -4.523 -31.596 8.700 1.00 . A A . 148 ARG HH21 1 1
8 20140 1 1 148 ARG HH22 H -5.698 -32.233 7.600 1.00 . A A . 148 ARG HH22 1 1
8 20141 1 1 148 ARG N N -2.954 -26.773 10.607 1.00 . A A . 148 ARG N 1 1
8 20142 1 1 148 ARG NE N -4.054 -29.481 7.425 1.00 . A A . 148 ARG NE 1 1
8 20143 1 1 148 ARG NH1 N -5.643 -30.325 5.979 1.00 . A A . 148 ARG NH1 1 1
8 20144 1 1 148 ARG NH2 N -5.057 -31.505 7.858 1.00 . A A . 148 ARG NH2 1 1
8 20145 1 1 148 ARG O O -1.651 -30.098 10.188 1.00 . A A . 148 ARG O 1 1
8 20146 1 1 149 GLY C C 1.348 -29.463 11.155 1.00 . A A . 149 GLY C 1 1
8 20147 1 1 149 GLY CA C 0.144 -29.180 12.043 1.00 . A A . 149 GLY CA 1 1
8 20148 1 1 149 GLY H H -0.969 -27.425 11.631 1.00 . A A . 149 GLY H 1 1
8 20149 1 1 149 GLY HA2 H 0.482 -28.660 12.929 1.00 . A A . 149 GLY HA2 1 1
8 20150 1 1 149 GLY HA3 H -0.300 -30.119 12.339 1.00 . A A . 149 GLY HA3 1 1
8 20151 1 1 149 GLY N N -0.863 -28.369 11.384 1.00 . A A . 149 GLY N 1 1
8 20152 1 1 149 GLY O O 2.147 -30.354 11.446 1.00 . A A . 149 GLY O 1 1
8 20153 1 1 150 ASN C C 3.608 -27.716 9.361 1.00 . A A . 150 ASN C 1 1
8 20154 1 1 150 ASN CA C 2.618 -28.847 9.163 1.00 . A A . 150 ASN CA 1 1
8 20155 1 1 150 ASN CB C 2.161 -28.866 7.700 1.00 . A A . 150 ASN CB 1 1
8 20156 1 1 150 ASN CG C 1.318 -30.076 7.353 1.00 . A A . 150 ASN CG 1 1
8 20157 1 1 150 ASN H H 0.826 -27.993 9.910 1.00 . A A . 150 ASN H 1 1
8 20158 1 1 150 ASN HA H 3.108 -29.777 9.394 1.00 . A A . 150 ASN HA 1 1
8 20159 1 1 150 ASN HB2 H 1.576 -27.978 7.504 1.00 . A A . 150 ASN HB2 1 1
8 20160 1 1 150 ASN HB3 H 3.032 -28.862 7.063 1.00 . A A . 150 ASN HB3 1 1
8 20161 1 1 150 ASN HD21 H 2.946 -31.092 6.840 1.00 . A A . 150 ASN HD21 1 1
8 20162 1 1 150 ASN HD22 H 1.447 -31.934 6.657 1.00 . A A . 150 ASN HD22 1 1
8 20163 1 1 150 ASN N N 1.487 -28.691 10.081 1.00 . A A . 150 ASN N 1 1
8 20164 1 1 150 ASN ND2 N 1.969 -31.141 6.911 1.00 . A A . 150 ASN ND2 1 1
8 20165 1 1 150 ASN O O 3.637 -26.763 8.586 1.00 . A A . 150 ASN O 1 1
8 20166 1 1 150 ASN OD1 O 0.093 -30.052 7.473 1.00 . A A . 150 ASN OD1 1 1
8 20167 1 1 151 LEU C C 6.739 -27.285 10.929 1.00 . A A . 151 LEU C 1 1
8 20168 1 1 151 LEU CA C 5.327 -26.738 10.766 1.00 . A A . 151 LEU CA 1 1
8 20169 1 1 151 LEU CB C 4.917 -26.033 12.069 1.00 . A A . 151 LEU CB 1 1
8 20170 1 1 151 LEU CD1 C 3.158 -24.694 10.860 1.00 . A A . 151 LEU CD1 1 1
8 20171 1 1 151 LEU CD2 C 2.475 -26.564 12.390 1.00 . A A . 151 LEU CD2 1 1
8 20172 1 1 151 LEU CG C 3.491 -25.460 12.128 1.00 . A A . 151 LEU CG 1 1
8 20173 1 1 151 LEU H H 4.373 -28.615 10.973 1.00 . A A . 151 LEU H 1 1
8 20174 1 1 151 LEU HA H 5.321 -26.020 9.961 1.00 . A A . 151 LEU HA 1 1
8 20175 1 1 151 LEU HB2 H 5.027 -26.739 12.878 1.00 . A A . 151 LEU HB2 1 1
8 20176 1 1 151 LEU HB3 H 5.609 -25.218 12.237 1.00 . A A . 151 LEU HB3 1 1
8 20177 1 1 151 LEU HD11 H 2.176 -24.249 10.952 1.00 . A A . 151 LEU HD11 1 1
8 20178 1 1 151 LEU HD12 H 3.167 -25.374 10.021 1.00 . A A . 151 LEU HD12 1 1
8 20179 1 1 151 LEU HD13 H 3.891 -23.919 10.704 1.00 . A A . 151 LEU HD13 1 1
8 20180 1 1 151 LEU HD21 H 2.606 -26.948 13.391 1.00 . A A . 151 LEU HD21 1 1
8 20181 1 1 151 LEU HD22 H 2.627 -27.364 11.680 1.00 . A A . 151 LEU HD22 1 1
8 20182 1 1 151 LEU HD23 H 1.474 -26.174 12.280 1.00 . A A . 151 LEU HD23 1 1
8 20183 1 1 151 LEU HG H 3.436 -24.762 12.953 1.00 . A A . 151 LEU HG 1 1
8 20184 1 1 151 LEU N N 4.401 -27.808 10.419 1.00 . A A . 151 LEU N 1 1
8 20185 1 1 151 LEU O O 6.946 -28.500 10.967 1.00 . A A . 151 LEU O 1 1
8 20186 1 1 152 GLY C C 9.736 -25.720 12.177 1.00 . A A . 152 GLY C 1 1
8 20187 1 1 152 GLY CA C 9.068 -26.744 11.293 1.00 . A A . 152 GLY CA 1 1
8 20188 1 1 152 GLY H H 7.460 -25.429 10.939 1.00 . A A . 152 GLY H 1 1
8 20189 1 1 152 GLY HA2 H 9.093 -27.707 11.783 1.00 . A A . 152 GLY HA2 1 1
8 20190 1 1 152 GLY HA3 H 9.606 -26.804 10.358 1.00 . A A . 152 GLY HA3 1 1
8 20191 1 1 152 GLY N N 7.693 -26.374 11.033 1.00 . A A . 152 GLY N 1 1
8 20192 1 1 152 GLY O O 9.496 -25.677 13.383 1.00 . A A . 152 GLY O 1 1
8 20193 1 1 153 ALA C C 10.869 -22.475 11.591 1.00 . A A . 153 ALA C 1 1
8 20194 1 1 153 ALA CA C 11.172 -23.783 12.302 1.00 . A A . 153 ALA CA 1 1
8 20195 1 1 153 ALA CB C 12.673 -23.996 12.424 1.00 . A A . 153 ALA CB 1 1
8 20196 1 1 153 ALA H H 10.739 -24.982 10.620 1.00 . A A . 153 ALA H 1 1
8 20197 1 1 153 ALA HA H 10.748 -23.752 13.296 1.00 . A A . 153 ALA HA 1 1
8 20198 1 1 153 ALA HB1 H 12.865 -24.918 12.954 1.00 . A A . 153 ALA HB1 1 1
8 20199 1 1 153 ALA HB2 H 13.110 -23.171 12.968 1.00 . A A . 153 ALA HB2 1 1
8 20200 1 1 153 ALA HB3 H 13.109 -24.049 11.438 1.00 . A A . 153 ALA HB3 1 1
8 20201 1 1 153 ALA N N 10.553 -24.876 11.579 1.00 . A A . 153 ALA N 1 1
8 20202 1 1 153 ALA O O 11.367 -22.234 10.493 1.00 . A A . 153 ALA O 1 1
8 20203 1 1 154 CYS C C 9.900 -19.212 12.465 1.00 . A A . 154 CYS C 1 1
8 20204 1 1 154 CYS CA C 9.604 -20.413 11.571 1.00 . A A . 154 CYS CA 1 1
8 20205 1 1 154 CYS CB C 8.107 -20.493 11.257 1.00 . A A . 154 CYS CB 1 1
8 20206 1 1 154 CYS H H 9.724 -21.861 13.109 1.00 . A A . 154 CYS H 1 1
8 20207 1 1 154 CYS HA H 10.152 -20.302 10.648 1.00 . A A . 154 CYS HA 1 1
8 20208 1 1 154 CYS HB2 H 7.856 -21.514 11.003 1.00 . A A . 154 CYS HB2 1 1
8 20209 1 1 154 CYS HB3 H 7.547 -20.198 12.132 1.00 . A A . 154 CYS HB3 1 1
8 20210 1 1 154 CYS HG H 8.050 -19.986 8.762 1.00 . A A . 154 CYS HG 1 1
8 20211 1 1 154 CYS N N 10.044 -21.644 12.209 1.00 . A A . 154 CYS N 1 1
8 20212 1 1 154 CYS O O 10.251 -19.375 13.640 1.00 . A A . 154 CYS O 1 1
8 20213 1 1 154 CYS SG S 7.580 -19.439 9.883 1.00 . A A . 154 CYS SG 1 1
8 20214 1 1 155 HIS C C 11.537 -16.786 13.055 1.00 . A A . 155 HIS C 1 1
8 20215 1 1 155 HIS CA C 10.083 -16.767 12.600 1.00 . A A . 155 HIS CA 1 1
8 20216 1 1 155 HIS CB C 9.148 -16.542 13.796 1.00 . A A . 155 HIS CB 1 1
8 20217 1 1 155 HIS CD2 C 6.675 -16.998 13.162 1.00 . A A . 155 HIS CD2 1 1
8 20218 1 1 155 HIS CE1 C 5.989 -14.960 12.917 1.00 . A A . 155 HIS CE1 1 1
8 20219 1 1 155 HIS CG C 7.741 -16.192 13.412 1.00 . A A . 155 HIS CG 1 1
8 20220 1 1 155 HIS H H 9.431 -17.959 10.974 1.00 . A A . 155 HIS H 1 1
8 20221 1 1 155 HIS HA H 9.954 -15.955 11.899 1.00 . A A . 155 HIS HA 1 1
8 20222 1 1 155 HIS HB2 H 9.113 -17.444 14.387 1.00 . A A . 155 HIS HB2 1 1
8 20223 1 1 155 HIS HB3 H 9.538 -15.735 14.399 1.00 . A A . 155 HIS HB3 1 1
8 20224 1 1 155 HIS HD1 H 7.827 -14.073 13.345 1.00 . A A . 155 HIS HD1 1 1
8 20225 1 1 155 HIS HD2 H 6.674 -18.075 13.196 1.00 . A A . 155 HIS HD2 1 1
8 20226 1 1 155 HIS HE1 H 5.370 -14.097 12.719 1.00 . A A . 155 HIS HE1 1 1
8 20227 1 1 155 HIS N N 9.760 -18.010 11.898 1.00 . A A . 155 HIS N 1 1
8 20228 1 1 155 HIS ND1 N 7.287 -14.901 13.244 1.00 . A A . 155 HIS ND1 1 1
8 20229 1 1 155 HIS NE2 N 5.571 -16.211 12.851 1.00 . A A . 155 HIS NE2 1 1
8 20230 1 1 155 HIS O O 11.865 -16.358 14.161 1.00 . A A . 155 HIS O 1 1
8 20231 1 1 156 ILE C C 14.503 -16.072 12.618 1.00 . A A . 156 ILE C 1 1
8 20232 1 1 156 ILE CA C 13.812 -17.432 12.484 1.00 . A A . 156 ILE CA 1 1
8 20233 1 1 156 ILE CB C 14.516 -18.271 11.395 1.00 . A A . 156 ILE CB 1 1
8 20234 1 1 156 ILE CD1 C 14.283 -20.404 10.012 1.00 . A A . 156 ILE CD1 1 1
8 20235 1 1 156 ILE CG1 C 13.774 -19.600 11.189 1.00 . A A . 156 ILE CG1 1 1
8 20236 1 1 156 ILE CG2 C 15.974 -18.517 11.763 1.00 . A A . 156 ILE CG2 1 1
8 20237 1 1 156 ILE H H 12.068 -17.554 11.293 1.00 . A A . 156 ILE H 1 1
8 20238 1 1 156 ILE HA H 13.893 -17.956 13.424 1.00 . A A . 156 ILE HA 1 1
8 20239 1 1 156 ILE HB H 14.497 -17.712 10.475 1.00 . A A . 156 ILE HB 1 1
8 20240 1 1 156 ILE HD11 H 15.326 -20.638 10.163 1.00 . A A . 156 ILE HD11 1 1
8 20241 1 1 156 ILE HD12 H 14.171 -19.828 9.105 1.00 . A A . 156 ILE HD12 1 1
8 20242 1 1 156 ILE HD13 H 13.717 -21.320 9.930 1.00 . A A . 156 ILE HD13 1 1
8 20243 1 1 156 ILE HG12 H 13.883 -20.208 12.074 1.00 . A A . 156 ILE HG12 1 1
8 20244 1 1 156 ILE HG13 H 12.727 -19.396 11.024 1.00 . A A . 156 ILE HG13 1 1
8 20245 1 1 156 ILE HG21 H 16.444 -19.108 10.990 1.00 . A A . 156 ILE HG21 1 1
8 20246 1 1 156 ILE HG22 H 16.025 -19.048 12.702 1.00 . A A . 156 ILE HG22 1 1
8 20247 1 1 156 ILE HG23 H 16.487 -17.571 11.857 1.00 . A A . 156 ILE HG23 1 1
8 20248 1 1 156 ILE N N 12.399 -17.278 12.178 1.00 . A A . 156 ILE N 1 1
8 20249 1 1 156 ILE O O 14.536 -15.277 11.676 1.00 . A A . 156 ILE O 1 1
8 20250 1 1 157 ARG C C 17.265 -14.885 14.087 1.00 . A A . 157 ARG C 1 1
8 20251 1 1 157 ARG CA C 15.769 -14.591 14.089 1.00 . A A . 157 ARG CA 1 1
8 20252 1 1 157 ARG CB C 15.361 -14.039 15.464 1.00 . A A . 157 ARG CB 1 1
8 20253 1 1 157 ARG CD C 15.425 -11.534 15.243 1.00 . A A . 157 ARG CD 1 1
8 20254 1 1 157 ARG CG C 16.088 -12.760 15.853 1.00 . A A . 157 ARG CG 1 1
8 20255 1 1 157 ARG CZ C 12.993 -11.127 15.106 1.00 . A A . 157 ARG CZ 1 1
8 20256 1 1 157 ARG H H 14.943 -16.487 14.521 1.00 . A A . 157 ARG H 1 1
8 20257 1 1 157 ARG HA H 15.540 -13.864 13.322 1.00 . A A . 157 ARG HA 1 1
8 20258 1 1 157 ARG HB2 H 14.301 -13.833 15.455 1.00 . A A . 157 ARG HB2 1 1
8 20259 1 1 157 ARG HB3 H 15.565 -14.787 16.216 1.00 . A A . 157 ARG HB3 1 1
8 20260 1 1 157 ARG HD2 H 16.052 -10.674 15.422 1.00 . A A . 157 ARG HD2 1 1
8 20261 1 1 157 ARG HD3 H 15.320 -11.687 14.179 1.00 . A A . 157 ARG HD3 1 1
8 20262 1 1 157 ARG HE H 14.043 -11.246 16.800 1.00 . A A . 157 ARG HE 1 1
8 20263 1 1 157 ARG HG2 H 16.086 -12.665 16.929 1.00 . A A . 157 ARG HG2 1 1
8 20264 1 1 157 ARG HG3 H 17.107 -12.820 15.499 1.00 . A A . 157 ARG HG3 1 1
8 20265 1 1 157 ARG HH11 H 13.882 -11.300 13.291 1.00 . A A . 157 ARG HH11 1 1
8 20266 1 1 157 ARG HH12 H 12.165 -11.037 13.259 1.00 . A A . 157 ARG HH12 1 1
8 20267 1 1 157 ARG HH21 H 11.804 -10.882 16.721 1.00 . A A . 157 ARG HH21 1 1
8 20268 1 1 157 ARG HH22 H 10.999 -10.807 15.178 1.00 . A A . 157 ARG HH22 1 1
8 20269 1 1 157 ARG N N 15.036 -15.816 13.804 1.00 . A A . 157 ARG N 1 1
8 20270 1 1 157 ARG NE N 14.104 -11.287 15.819 1.00 . A A . 157 ARG NE 1 1
8 20271 1 1 157 ARG NH1 N 13.023 -11.155 13.779 1.00 . A A . 157 ARG NH1 1 1
8 20272 1 1 157 ARG NH2 N 11.844 -10.918 15.720 1.00 . A A . 157 ARG NH2 1 1
8 20273 1 1 157 ARG O O 17.703 -15.873 14.677 1.00 . A A . 157 ARG O 1 1
8 20274 1 1 158 LEU C C 20.007 -13.654 14.781 1.00 . A A . 158 LEU C 1 1
8 20275 1 1 158 LEU CA C 19.492 -14.186 13.451 1.00 . A A . 158 LEU CA 1 1
8 20276 1 1 158 LEU CB C 20.131 -13.439 12.276 1.00 . A A . 158 LEU CB 1 1
8 20277 1 1 158 LEU CD1 C 21.976 -15.111 11.924 1.00 . A A . 158 LEU CD1 1 1
8 20278 1 1 158 LEU CD2 C 22.145 -12.825 10.923 1.00 . A A . 158 LEU CD2 1 1
8 20279 1 1 158 LEU CG C 21.640 -13.636 12.104 1.00 . A A . 158 LEU CG 1 1
8 20280 1 1 158 LEU H H 17.645 -13.317 12.907 1.00 . A A . 158 LEU H 1 1
8 20281 1 1 158 LEU HA H 19.730 -15.239 13.379 1.00 . A A . 158 LEU HA 1 1
8 20282 1 1 158 LEU HB2 H 19.643 -13.758 11.366 1.00 . A A . 158 LEU HB2 1 1
8 20283 1 1 158 LEU HB3 H 19.945 -12.384 12.409 1.00 . A A . 158 LEU HB3 1 1
8 20284 1 1 158 LEU HD11 H 21.442 -15.497 11.068 1.00 . A A . 158 LEU HD11 1 1
8 20285 1 1 158 LEU HD12 H 21.683 -15.657 12.807 1.00 . A A . 158 LEU HD12 1 1
8 20286 1 1 158 LEU HD13 H 23.038 -15.223 11.766 1.00 . A A . 158 LEU HD13 1 1
8 20287 1 1 158 LEU HD21 H 21.563 -13.066 10.044 1.00 . A A . 158 LEU HD21 1 1
8 20288 1 1 158 LEU HD22 H 23.182 -13.066 10.739 1.00 . A A . 158 LEU HD22 1 1
8 20289 1 1 158 LEU HD23 H 22.054 -11.771 11.140 1.00 . A A . 158 LEU HD23 1 1
8 20290 1 1 158 LEU HG H 22.146 -13.284 12.991 1.00 . A A . 158 LEU HG 1 1
8 20291 1 1 158 LEU N N 18.045 -14.048 13.422 1.00 . A A . 158 LEU N 1 1
8 20292 1 1 158 LEU O O 19.997 -12.445 15.022 1.00 . A A . 158 LEU O 1 1
8 20293 1 1 159 GLU C C 22.210 -13.687 17.076 1.00 . A A . 159 GLU C 1 1
8 20294 1 1 159 GLU CA C 20.785 -14.221 17.007 1.00 . A A . 159 GLU CA 1 1
8 20295 1 1 159 GLU CB C 20.649 -15.458 17.889 1.00 . A A . 159 GLU CB 1 1
8 20296 1 1 159 GLU CD C 20.894 -16.416 20.209 1.00 . A A . 159 GLU CD 1 1
8 20297 1 1 159 GLU CG C 20.761 -15.162 19.373 1.00 . A A . 159 GLU CG 1 1
8 20298 1 1 159 GLU H H 20.532 -15.495 15.342 1.00 . A A . 159 GLU H 1 1
8 20299 1 1 159 GLU HA H 20.102 -13.460 17.351 1.00 . A A . 159 GLU HA 1 1
8 20300 1 1 159 GLU HB2 H 19.685 -15.911 17.707 1.00 . A A . 159 GLU HB2 1 1
8 20301 1 1 159 GLU HB3 H 21.422 -16.161 17.627 1.00 . A A . 159 GLU HB3 1 1
8 20302 1 1 159 GLU HG2 H 21.630 -14.546 19.538 1.00 . A A . 159 GLU HG2 1 1
8 20303 1 1 159 GLU HG3 H 19.875 -14.628 19.685 1.00 . A A . 159 GLU HG3 1 1
8 20304 1 1 159 GLU N N 20.433 -14.564 15.641 1.00 . A A . 159 GLU N 1 1
8 20305 1 1 159 GLU O O 22.435 -12.529 17.432 1.00 . A A . 159 GLU O 1 1
8 20306 1 1 159 GLU OE1 O 21.345 -16.325 21.373 1.00 . A A . 159 GLU OE1 1 1
8 20307 1 1 159 GLU OE2 O 20.532 -17.505 19.713 1.00 . A A . 159 GLU OE2 1 1
8 20308 1 1 160 ASN C C 25.143 -14.524 15.323 1.00 . A A . 160 ASN C 1 1
8 20309 1 1 160 ASN CA C 24.565 -14.139 16.671 1.00 . A A . 160 ASN CA 1 1
8 20310 1 1 160 ASN CB C 25.390 -14.798 17.787 1.00 . A A . 160 ASN CB 1 1
8 20311 1 1 160 ASN CG C 24.848 -14.519 19.176 1.00 . A A . 160 ASN CG 1 1
8 20312 1 1 160 ASN H H 22.919 -15.448 16.455 1.00 . A A . 160 ASN H 1 1
8 20313 1 1 160 ASN HA H 24.613 -13.065 16.780 1.00 . A A . 160 ASN HA 1 1
8 20314 1 1 160 ASN HB2 H 25.407 -15.862 17.636 1.00 . A A . 160 ASN HB2 1 1
8 20315 1 1 160 ASN HB3 H 26.403 -14.424 17.738 1.00 . A A . 160 ASN HB3 1 1
8 20316 1 1 160 ASN HD21 H 25.926 -12.858 19.296 1.00 . A A . 160 ASN HD21 1 1
8 20317 1 1 160 ASN HD22 H 24.959 -13.223 20.678 1.00 . A A . 160 ASN HD22 1 1
8 20318 1 1 160 ASN N N 23.165 -14.533 16.716 1.00 . A A . 160 ASN N 1 1
8 20319 1 1 160 ASN ND2 N 25.286 -13.422 19.774 1.00 . A A . 160 ASN ND2 1 1
8 20320 1 1 160 ASN O O 25.412 -15.699 15.069 1.00 . A A . 160 ASN O 1 1
8 20321 1 1 160 ASN OD1 O 24.046 -15.284 19.706 1.00 . A A . 160 ASN OD1 1 1
8 20322 1 1 161 PRO C C 27.267 -14.177 13.049 1.00 . A A . 161 PRO C 1 1
8 20323 1 1 161 PRO CA C 25.795 -13.803 13.074 1.00 . A A . 161 PRO CA 1 1
8 20324 1 1 161 PRO CB C 25.583 -12.465 12.367 1.00 . A A . 161 PRO CB 1 1
8 20325 1 1 161 PRO CD C 25.065 -12.107 14.663 1.00 . A A . 161 PRO CD 1 1
8 20326 1 1 161 PRO CG C 25.673 -11.455 13.452 1.00 . A A . 161 PRO CG 1 1
8 20327 1 1 161 PRO HA H 25.216 -14.572 12.585 1.00 . A A . 161 PRO HA 1 1
8 20328 1 1 161 PRO HB2 H 26.353 -12.320 11.622 1.00 . A A . 161 PRO HB2 1 1
8 20329 1 1 161 PRO HB3 H 24.613 -12.451 11.895 1.00 . A A . 161 PRO HB3 1 1
8 20330 1 1 161 PRO HD2 H 25.561 -11.772 15.563 1.00 . A A . 161 PRO HD2 1 1
8 20331 1 1 161 PRO HD3 H 24.005 -11.902 14.713 1.00 . A A . 161 PRO HD3 1 1
8 20332 1 1 161 PRO HG2 H 26.710 -11.211 13.637 1.00 . A A . 161 PRO HG2 1 1
8 20333 1 1 161 PRO HG3 H 25.119 -10.569 13.183 1.00 . A A . 161 PRO HG3 1 1
8 20334 1 1 161 PRO N N 25.312 -13.546 14.429 1.00 . A A . 161 PRO N 1 1
8 20335 1 1 161 PRO O O 28.017 -13.864 13.974 1.00 . A A . 161 PRO O 1 1
8 20336 1 1 162 ALA C C 29.790 -14.016 11.068 1.00 . A A . 162 ALA C 1 1
8 20337 1 1 162 ALA CA C 29.084 -15.162 11.783 1.00 . A A . 162 ALA CA 1 1
8 20338 1 1 162 ALA CB C 29.223 -16.456 10.994 1.00 . A A . 162 ALA CB 1 1
8 20339 1 1 162 ALA H H 27.021 -15.121 11.315 1.00 . A A . 162 ALA H 1 1
8 20340 1 1 162 ALA HA H 29.534 -15.300 12.754 1.00 . A A . 162 ALA HA 1 1
8 20341 1 1 162 ALA HB1 H 30.271 -16.702 10.890 1.00 . A A . 162 ALA HB1 1 1
8 20342 1 1 162 ALA HB2 H 28.783 -16.332 10.016 1.00 . A A . 162 ALA HB2 1 1
8 20343 1 1 162 ALA HB3 H 28.717 -17.254 11.518 1.00 . A A . 162 ALA HB3 1 1
8 20344 1 1 162 ALA N N 27.679 -14.835 11.981 1.00 . A A . 162 ALA N 1 1
8 20345 1 1 162 ALA O O 30.870 -14.183 10.503 1.00 . A A . 162 ALA O 1 1
8 20346 1 1 163 GLN C C 30.539 -10.850 11.427 1.00 . A A . 163 GLN C 1 1
8 20347 1 1 163 GLN CA C 29.690 -11.665 10.458 1.00 . A A . 163 GLN CA 1 1
8 20348 1 1 163 GLN CB C 28.532 -10.810 9.935 1.00 . A A . 163 GLN CB 1 1
8 20349 1 1 163 GLN CD C 26.376 -10.731 8.621 1.00 . A A . 163 GLN CD 1 1
8 20350 1 1 163 GLN CG C 27.578 -11.566 9.018 1.00 . A A . 163 GLN CG 1 1
8 20351 1 1 163 GLN H H 28.356 -12.773 11.651 1.00 . A A . 163 GLN H 1 1
8 20352 1 1 163 GLN HA H 30.303 -11.983 9.630 1.00 . A A . 163 GLN HA 1 1
8 20353 1 1 163 GLN HB2 H 27.967 -10.439 10.777 1.00 . A A . 163 GLN HB2 1 1
8 20354 1 1 163 GLN HB3 H 28.938 -9.972 9.386 1.00 . A A . 163 GLN HB3 1 1
8 20355 1 1 163 GLN HE21 H 26.202 -11.727 6.914 1.00 . A A . 163 GLN HE21 1 1
8 20356 1 1 163 GLN HE22 H 25.037 -10.479 7.180 1.00 . A A . 163 GLN HE22 1 1
8 20357 1 1 163 GLN HG2 H 28.110 -11.850 8.121 1.00 . A A . 163 GLN HG2 1 1
8 20358 1 1 163 GLN HG3 H 27.233 -12.452 9.529 1.00 . A A . 163 GLN HG3 1 1
8 20359 1 1 163 GLN N N 29.174 -12.846 11.124 1.00 . A A . 163 GLN N 1 1
8 20360 1 1 163 GLN NE2 N 25.815 -11.010 7.456 1.00 . A A . 163 GLN NE2 1 1
8 20361 1 1 163 GLN O O 30.192 -10.723 12.602 1.00 . A A . 163 GLN O 1 1
8 20362 1 1 163 GLN OE1 O 25.941 -9.854 9.370 1.00 . A A . 163 GLN OE1 1 1
8 20363 1 1 164 PRO C C 31.904 -8.144 12.148 1.00 . A A . 164 PRO C 1 1
8 20364 1 1 164 PRO CA C 32.546 -9.480 11.788 1.00 . A A . 164 PRO CA 1 1
8 20365 1 1 164 PRO CB C 33.777 -9.263 10.906 1.00 . A A . 164 PRO CB 1 1
8 20366 1 1 164 PRO CD C 32.193 -10.472 9.592 1.00 . A A . 164 PRO CD 1 1
8 20367 1 1 164 PRO CG C 33.289 -9.451 9.513 1.00 . A A . 164 PRO CG 1 1
8 20368 1 1 164 PRO HA H 32.836 -9.994 12.695 1.00 . A A . 164 PRO HA 1 1
8 20369 1 1 164 PRO HB2 H 34.157 -8.264 11.058 1.00 . A A . 164 PRO HB2 1 1
8 20370 1 1 164 PRO HB3 H 34.538 -9.986 11.156 1.00 . A A . 164 PRO HB3 1 1
8 20371 1 1 164 PRO HD2 H 31.430 -10.257 8.859 1.00 . A A . 164 PRO HD2 1 1
8 20372 1 1 164 PRO HD3 H 32.588 -11.467 9.447 1.00 . A A . 164 PRO HD3 1 1
8 20373 1 1 164 PRO HG2 H 32.905 -8.514 9.131 1.00 . A A . 164 PRO HG2 1 1
8 20374 1 1 164 PRO HG3 H 34.094 -9.809 8.891 1.00 . A A . 164 PRO HG3 1 1
8 20375 1 1 164 PRO N N 31.670 -10.309 10.960 1.00 . A A . 164 PRO N 1 1
8 20376 1 1 164 PRO O O 31.796 -7.246 11.307 1.00 . A A . 164 PRO O 1 1
8 20377 1 1 165 VAL C C 31.553 -6.292 15.108 1.00 . A A . 165 VAL C 1 1
8 20378 1 1 165 VAL CA C 30.839 -6.794 13.861 1.00 . A A . 165 VAL CA 1 1
8 20379 1 1 165 VAL CB C 29.338 -6.977 14.178 1.00 . A A . 165 VAL CB 1 1
8 20380 1 1 165 VAL CG1 C 28.727 -5.668 14.651 1.00 . A A . 165 VAL CG1 1 1
8 20381 1 1 165 VAL CG2 C 28.593 -7.510 12.964 1.00 . A A . 165 VAL CG2 1 1
8 20382 1 1 165 VAL H H 31.525 -8.790 13.998 1.00 . A A . 165 VAL H 1 1
8 20383 1 1 165 VAL HA H 30.933 -6.051 13.081 1.00 . A A . 165 VAL HA 1 1
8 20384 1 1 165 VAL HB H 29.242 -7.698 14.977 1.00 . A A . 165 VAL HB 1 1
8 20385 1 1 165 VAL HG11 H 29.237 -5.336 15.545 1.00 . A A . 165 VAL HG11 1 1
8 20386 1 1 165 VAL HG12 H 27.681 -5.816 14.868 1.00 . A A . 165 VAL HG12 1 1
8 20387 1 1 165 VAL HG13 H 28.834 -4.920 13.879 1.00 . A A . 165 VAL HG13 1 1
8 20388 1 1 165 VAL HG21 H 27.549 -7.640 13.211 1.00 . A A . 165 VAL HG21 1 1
8 20389 1 1 165 VAL HG22 H 29.014 -8.461 12.673 1.00 . A A . 165 VAL HG22 1 1
8 20390 1 1 165 VAL HG23 H 28.685 -6.810 12.148 1.00 . A A . 165 VAL HG23 1 1
8 20391 1 1 165 VAL N N 31.448 -8.028 13.385 1.00 . A A . 165 VAL N 1 1
8 20392 1 1 165 VAL O O 32.725 -6.611 15.330 1.00 . A A . 165 VAL O 1 1
9 20393 1 1 1 GLY C C -8.031 7.270 22.495 1.00 . A A . 1 GLY C 1 1
9 20394 1 1 1 GLY CA C -8.749 8.585 22.283 1.00 . A A . 1 GLY CA 1 1
9 20395 1 1 1 GLY H1 H -8.236 9.296 20.356 1.00 . A A . 1 GLY H1 1 1
9 20396 1 1 1 GLY HA2 H -8.163 9.379 22.723 1.00 . A A . 1 GLY HA2 1 1
9 20397 1 1 1 GLY HA3 H -9.708 8.543 22.776 1.00 . A A . 1 GLY HA3 1 1
9 20398 1 1 1 GLY N N -8.954 8.874 20.877 1.00 . A A . 1 GLY N 1 1
9 20399 1 1 1 GLY O O -7.468 7.024 23.564 1.00 . A A . 1 GLY O 1 1
9 20400 1 1 2 ALA C C -7.049 4.653 20.116 1.00 . A A . 2 ALA C 1 1
9 20401 1 1 2 ALA CA C -7.386 5.137 21.520 1.00 . A A . 2 ALA CA 1 1
9 20402 1 1 2 ALA CB C -8.250 4.115 22.239 1.00 . A A . 2 ALA CB 1 1
9 20403 1 1 2 ALA H H -8.548 6.676 20.659 1.00 . A A . 2 ALA H 1 1
9 20404 1 1 2 ALA HA H -6.470 5.259 22.079 1.00 . A A . 2 ALA HA 1 1
9 20405 1 1 2 ALA HB1 H -7.691 3.202 22.381 1.00 . A A . 2 ALA HB1 1 1
9 20406 1 1 2 ALA HB2 H -9.129 3.909 21.645 1.00 . A A . 2 ALA HB2 1 1
9 20407 1 1 2 ALA HB3 H -8.549 4.507 23.200 1.00 . A A . 2 ALA HB3 1 1
9 20408 1 1 2 ALA N N -8.058 6.427 21.472 1.00 . A A . 2 ALA N 1 1
9 20409 1 1 2 ALA O O -7.809 4.880 19.174 1.00 . A A . 2 ALA O 1 1
9 20410 1 1 3 ASP C C -6.016 2.063 18.508 1.00 . A A . 3 ASP C 1 1
9 20411 1 1 3 ASP CA C -5.463 3.468 18.697 1.00 . A A . 3 ASP CA 1 1
9 20412 1 1 3 ASP CB C -3.930 3.397 18.641 1.00 . A A . 3 ASP CB 1 1
9 20413 1 1 3 ASP CG C -3.244 4.565 19.319 1.00 . A A . 3 ASP CG 1 1
9 20414 1 1 3 ASP H H -5.334 3.874 20.771 1.00 . A A . 3 ASP H 1 1
9 20415 1 1 3 ASP HA H -5.827 4.112 17.912 1.00 . A A . 3 ASP HA 1 1
9 20416 1 1 3 ASP HB2 H -3.605 2.493 19.131 1.00 . A A . 3 ASP HB2 1 1
9 20417 1 1 3 ASP HB3 H -3.615 3.369 17.607 1.00 . A A . 3 ASP HB3 1 1
9 20418 1 1 3 ASP N N -5.906 3.998 19.984 1.00 . A A . 3 ASP N 1 1
9 20419 1 1 3 ASP O O -6.321 1.627 17.395 1.00 . A A . 3 ASP O 1 1
9 20420 1 1 3 ASP OD1 O -2.964 4.483 20.534 1.00 . A A . 3 ASP OD1 1 1
9 20421 1 1 3 ASP OD2 O -2.994 5.583 18.630 1.00 . A A . 3 ASP OD2 1 1
9 20422 1 1 4 ASP C C -7.959 -0.315 19.492 1.00 . A A . 4 ASP C 1 1
9 20423 1 1 4 ASP CA C -6.467 -0.052 19.629 1.00 . A A . 4 ASP CA 1 1
9 20424 1 1 4 ASP CB C -5.936 -0.696 20.916 1.00 . A A . 4 ASP CB 1 1
9 20425 1 1 4 ASP CG C -4.467 -0.409 21.153 1.00 . A A . 4 ASP CG 1 1
9 20426 1 1 4 ASP H H -6.089 1.839 20.480 1.00 . A A . 4 ASP H 1 1
9 20427 1 1 4 ASP HA H -5.959 -0.495 18.786 1.00 . A A . 4 ASP HA 1 1
9 20428 1 1 4 ASP HB2 H -6.494 -0.310 21.758 1.00 . A A . 4 ASP HB2 1 1
9 20429 1 1 4 ASP HB3 H -6.073 -1.768 20.861 1.00 . A A . 4 ASP HB3 1 1
9 20430 1 1 4 ASP N N -6.170 1.372 19.625 1.00 . A A . 4 ASP N 1 1
9 20431 1 1 4 ASP O O -8.609 -0.746 20.443 1.00 . A A . 4 ASP O 1 1
9 20432 1 1 4 ASP OD1 O -4.152 0.637 21.766 1.00 . A A . 4 ASP OD1 1 1
9 20433 1 1 4 ASP OD2 O -3.621 -1.226 20.737 1.00 . A A . 4 ASP OD2 1 1
9 20434 1 1 5 GLU C C -10.156 -0.582 16.567 1.00 . A A . 5 GLU C 1 1
9 20435 1 1 5 GLU CA C -9.903 -0.330 18.051 1.00 . A A . 5 GLU CA 1 1
9 20436 1 1 5 GLU CB C -10.818 0.775 18.599 1.00 . A A . 5 GLU CB 1 1
9 20437 1 1 5 GLU CD C -11.357 3.226 18.812 1.00 . A A . 5 GLU CD 1 1
9 20438 1 1 5 GLU CG C -10.425 2.195 18.211 1.00 . A A . 5 GLU CG 1 1
9 20439 1 1 5 GLU H H -7.965 0.414 17.632 1.00 . A A . 5 GLU H 1 1
9 20440 1 1 5 GLU HA H -10.128 -1.238 18.572 1.00 . A A . 5 GLU HA 1 1
9 20441 1 1 5 GLU HB2 H -11.819 0.599 18.245 1.00 . A A . 5 GLU HB2 1 1
9 20442 1 1 5 GLU HB3 H -10.817 0.712 19.678 1.00 . A A . 5 GLU HB3 1 1
9 20443 1 1 5 GLU HG2 H -9.421 2.390 18.561 1.00 . A A . 5 GLU HG2 1 1
9 20444 1 1 5 GLU HG3 H -10.456 2.287 17.138 1.00 . A A . 5 GLU HG3 1 1
9 20445 1 1 5 GLU N N -8.507 -0.027 18.322 1.00 . A A . 5 GLU N 1 1
9 20446 1 1 5 GLU O O -10.496 -1.695 16.167 1.00 . A A . 5 GLU O 1 1
9 20447 1 1 5 GLU OE1 O -12.413 3.501 18.209 1.00 . A A . 5 GLU OE1 1 1
9 20448 1 1 5 GLU OE2 O -11.025 3.781 19.881 1.00 . A A . 5 GLU OE2 1 1
9 20449 1 1 6 GLU C C -8.989 -0.152 13.583 1.00 . A A . 6 GLU C 1 1
9 20450 1 1 6 GLU CA C -10.223 0.345 14.331 1.00 . A A . 6 GLU CA 1 1
9 20451 1 1 6 GLU CB C -10.676 1.699 13.786 1.00 . A A . 6 GLU CB 1 1
9 20452 1 1 6 GLU CD C -13.173 1.350 14.070 1.00 . A A . 6 GLU CD 1 1
9 20453 1 1 6 GLU CG C -11.966 2.205 14.422 1.00 . A A . 6 GLU CG 1 1
9 20454 1 1 6 GLU H H -9.631 1.270 16.136 1.00 . A A . 6 GLU H 1 1
9 20455 1 1 6 GLU HA H -11.019 -0.369 14.191 1.00 . A A . 6 GLU HA 1 1
9 20456 1 1 6 GLU HB2 H -9.897 2.427 13.966 1.00 . A A . 6 GLU HB2 1 1
9 20457 1 1 6 GLU HB3 H -10.836 1.610 12.723 1.00 . A A . 6 GLU HB3 1 1
9 20458 1 1 6 GLU HG2 H -11.847 2.206 15.496 1.00 . A A . 6 GLU HG2 1 1
9 20459 1 1 6 GLU HG3 H -12.148 3.212 14.082 1.00 . A A . 6 GLU HG3 1 1
9 20460 1 1 6 GLU N N -9.961 0.437 15.762 1.00 . A A . 6 GLU N 1 1
9 20461 1 1 6 GLU O O -8.102 0.624 13.219 1.00 . A A . 6 GLU O 1 1
9 20462 1 1 6 GLU OE1 O -13.285 0.215 14.580 1.00 . A A . 6 GLU OE1 1 1
9 20463 1 1 6 GLU OE2 O -14.026 1.818 13.284 1.00 . A A . 6 GLU OE2 1 1
9 20464 1 1 7 ARG C C -8.288 -3.139 11.718 1.00 . A A . 7 ARG C 1 1
9 20465 1 1 7 ARG CA C -7.800 -2.087 12.709 1.00 . A A . 7 ARG CA 1 1
9 20466 1 1 7 ARG CB C -6.862 -2.713 13.754 1.00 . A A . 7 ARG CB 1 1
9 20467 1 1 7 ARG CD C -6.647 -4.148 15.824 1.00 . A A . 7 ARG CD 1 1
9 20468 1 1 7 ARG CG C -7.563 -3.670 14.708 1.00 . A A . 7 ARG CG 1 1
9 20469 1 1 7 ARG CZ C -7.045 -5.297 17.987 1.00 . A A . 7 ARG CZ 1 1
9 20470 1 1 7 ARG H H -9.678 -2.021 13.675 1.00 . A A . 7 ARG H 1 1
9 20471 1 1 7 ARG HA H -7.267 -1.323 12.169 1.00 . A A . 7 ARG HA 1 1
9 20472 1 1 7 ARG HB2 H -6.082 -3.255 13.238 1.00 . A A . 7 ARG HB2 1 1
9 20473 1 1 7 ARG HB3 H -6.411 -1.920 14.336 1.00 . A A . 7 ARG HB3 1 1
9 20474 1 1 7 ARG HD2 H -5.777 -4.614 15.387 1.00 . A A . 7 ARG HD2 1 1
9 20475 1 1 7 ARG HD3 H -6.341 -3.295 16.413 1.00 . A A . 7 ARG HD3 1 1
9 20476 1 1 7 ARG HE H -8.039 -5.655 16.289 1.00 . A A . 7 ARG HE 1 1
9 20477 1 1 7 ARG HG2 H -8.410 -3.165 15.146 1.00 . A A . 7 ARG HG2 1 1
9 20478 1 1 7 ARG HG3 H -7.908 -4.527 14.146 1.00 . A A . 7 ARG HG3 1 1
9 20479 1 1 7 ARG HH11 H -5.552 -3.928 18.050 1.00 . A A . 7 ARG HH11 1 1
9 20480 1 1 7 ARG HH12 H -5.882 -4.734 19.550 1.00 . A A . 7 ARG HH12 1 1
9 20481 1 1 7 ARG HH21 H -8.455 -6.733 18.257 1.00 . A A . 7 ARG HH21 1 1
9 20482 1 1 7 ARG HH22 H -7.522 -6.329 19.663 1.00 . A A . 7 ARG HH22 1 1
9 20483 1 1 7 ARG N N -8.932 -1.459 13.374 1.00 . A A . 7 ARG N 1 1
9 20484 1 1 7 ARG NE N -7.324 -5.113 16.695 1.00 . A A . 7 ARG NE 1 1
9 20485 1 1 7 ARG NH1 N -6.081 -4.598 18.572 1.00 . A A . 7 ARG NH1 1 1
9 20486 1 1 7 ARG NH2 N -7.727 -6.191 18.692 1.00 . A A . 7 ARG NH2 1 1
9 20487 1 1 7 ARG O O -8.910 -4.128 12.104 1.00 . A A . 7 ARG O 1 1
9 20488 1 1 8 GLU C C -7.379 -3.964 8.314 1.00 . A A . 8 GLU C 1 1
9 20489 1 1 8 GLU CA C -8.457 -3.819 9.387 1.00 . A A . 8 GLU CA 1 1
9 20490 1 1 8 GLU CB C -9.775 -3.330 8.775 1.00 . A A . 8 GLU CB 1 1
9 20491 1 1 8 GLU CD C -12.225 -2.835 9.185 1.00 . A A . 8 GLU CD 1 1
9 20492 1 1 8 GLU CG C -10.973 -3.512 9.698 1.00 . A A . 8 GLU CG 1 1
9 20493 1 1 8 GLU H H -7.488 -2.121 10.198 1.00 . A A . 8 GLU H 1 1
9 20494 1 1 8 GLU HA H -8.623 -4.787 9.839 1.00 . A A . 8 GLU HA 1 1
9 20495 1 1 8 GLU HB2 H -9.683 -2.278 8.545 1.00 . A A . 8 GLU HB2 1 1
9 20496 1 1 8 GLU HB3 H -9.961 -3.875 7.862 1.00 . A A . 8 GLU HB3 1 1
9 20497 1 1 8 GLU HG2 H -11.174 -4.568 9.799 1.00 . A A . 8 GLU HG2 1 1
9 20498 1 1 8 GLU HG3 H -10.728 -3.100 10.667 1.00 . A A . 8 GLU HG3 1 1
9 20499 1 1 8 GLU N N -8.016 -2.913 10.441 1.00 . A A . 8 GLU N 1 1
9 20500 1 1 8 GLU O O -6.391 -3.230 8.311 1.00 . A A . 8 GLU O 1 1
9 20501 1 1 8 GLU OE1 O -12.917 -2.167 9.986 1.00 . A A . 8 GLU OE1 1 1
9 20502 1 1 8 GLU OE2 O -12.520 -2.948 7.978 1.00 . A A . 8 GLU OE2 1 1
9 20503 1 1 9 THR C C -6.843 -4.532 5.078 1.00 . A A . 9 THR C 1 1
9 20504 1 1 9 THR CA C -6.570 -5.230 6.409 1.00 . A A . 9 THR CA 1 1
9 20505 1 1 9 THR CB C -6.491 -6.755 6.197 1.00 . A A . 9 THR CB 1 1
9 20506 1 1 9 THR CG2 C -5.893 -7.433 7.414 1.00 . A A . 9 THR CG2 1 1
9 20507 1 1 9 THR H H -8.416 -5.407 7.408 1.00 . A A . 9 THR H 1 1
9 20508 1 1 9 THR HA H -5.615 -4.895 6.781 1.00 . A A . 9 THR HA 1 1
9 20509 1 1 9 THR HB H -5.861 -6.961 5.342 1.00 . A A . 9 THR HB 1 1
9 20510 1 1 9 THR HG1 H -7.857 -7.623 5.049 1.00 . A A . 9 THR HG1 1 1
9 20511 1 1 9 THR HG21 H -4.890 -7.067 7.572 1.00 . A A . 9 THR HG21 1 1
9 20512 1 1 9 THR HG22 H -5.866 -8.499 7.253 1.00 . A A . 9 THR HG22 1 1
9 20513 1 1 9 THR HG23 H -6.499 -7.215 8.280 1.00 . A A . 9 THR HG23 1 1
9 20514 1 1 9 THR N N -7.575 -4.909 7.408 1.00 . A A . 9 THR N 1 1
9 20515 1 1 9 THR O O -7.869 -3.871 4.904 1.00 . A A . 9 THR O 1 1
9 20516 1 1 9 THR OG1 O -7.799 -7.291 5.962 1.00 . A A . 9 THR OG1 1 1
9 20517 1 1 10 GLY C C -4.948 -4.622 1.898 1.00 . A A . 10 GLY C 1 1
9 20518 1 1 10 GLY CA C -6.028 -4.102 2.828 1.00 . A A . 10 GLY CA 1 1
9 20519 1 1 10 GLY H H -5.078 -5.165 4.385 1.00 . A A . 10 GLY H 1 1
9 20520 1 1 10 GLY HA2 H -6.996 -4.359 2.427 1.00 . A A . 10 GLY HA2 1 1
9 20521 1 1 10 GLY HA3 H -5.942 -3.028 2.892 1.00 . A A . 10 GLY HA3 1 1
9 20522 1 1 10 GLY N N -5.894 -4.670 4.156 1.00 . A A . 10 GLY N 1 1
9 20523 1 1 10 GLY O O -3.873 -4.991 2.356 1.00 . A A . 10 GLY O 1 1
9 20524 1 1 11 ILE C C -3.596 -3.907 -1.050 1.00 . A A . 11 ILE C 1 1
9 20525 1 1 11 ILE CA C -4.214 -5.109 -0.354 1.00 . A A . 11 ILE CA 1 1
9 20526 1 1 11 ILE CB C -4.773 -6.088 -1.417 1.00 . A A . 11 ILE CB 1 1
9 20527 1 1 11 ILE CD1 C -6.589 -6.380 -3.179 1.00 . A A . 11 ILE CD1 1 1
9 20528 1 1 11 ILE CG1 C -6.063 -5.544 -2.034 1.00 . A A . 11 ILE CG1 1 1
9 20529 1 1 11 ILE CG2 C -5.001 -7.464 -0.811 1.00 . A A . 11 ILE CG2 1 1
9 20530 1 1 11 ILE H H -6.113 -4.418 0.290 1.00 . A A . 11 ILE H 1 1
9 20531 1 1 11 ILE HA H -3.437 -5.623 0.198 1.00 . A A . 11 ILE HA 1 1
9 20532 1 1 11 ILE HB H -4.031 -6.192 -2.194 1.00 . A A . 11 ILE HB 1 1
9 20533 1 1 11 ILE HD11 H -7.471 -5.910 -3.589 1.00 . A A . 11 ILE HD11 1 1
9 20534 1 1 11 ILE HD12 H -6.843 -7.367 -2.818 1.00 . A A . 11 ILE HD12 1 1
9 20535 1 1 11 ILE HD13 H -5.833 -6.459 -3.947 1.00 . A A . 11 ILE HD13 1 1
9 20536 1 1 11 ILE HG12 H -6.831 -5.502 -1.276 1.00 . A A . 11 ILE HG12 1 1
9 20537 1 1 11 ILE HG13 H -5.879 -4.548 -2.408 1.00 . A A . 11 ILE HG13 1 1
9 20538 1 1 11 ILE HG21 H -4.059 -7.868 -0.467 1.00 . A A . 11 ILE HG21 1 1
9 20539 1 1 11 ILE HG22 H -5.422 -8.119 -1.559 1.00 . A A . 11 ILE HG22 1 1
9 20540 1 1 11 ILE HG23 H -5.683 -7.383 0.024 1.00 . A A . 11 ILE HG23 1 1
9 20541 1 1 11 ILE N N -5.225 -4.677 0.606 1.00 . A A . 11 ILE N 1 1
9 20542 1 1 11 ILE O O -4.257 -2.890 -1.240 1.00 . A A . 11 ILE O 1 1
9 20543 1 1 12 ILE C C -2.149 -2.700 -3.476 1.00 . A A . 12 ILE C 1 1
9 20544 1 1 12 ILE CA C -1.616 -2.928 -2.062 1.00 . A A . 12 ILE CA 1 1
9 20545 1 1 12 ILE CB C -0.097 -3.207 -2.121 1.00 . A A . 12 ILE CB 1 1
9 20546 1 1 12 ILE CD1 C 0.284 -2.250 0.218 1.00 . A A . 12 ILE CD1 1 1
9 20547 1 1 12 ILE CG1 C 0.458 -3.436 -0.708 1.00 . A A . 12 ILE CG1 1 1
9 20548 1 1 12 ILE CG2 C 0.633 -2.056 -2.806 1.00 . A A . 12 ILE CG2 1 1
9 20549 1 1 12 ILE H H -1.846 -4.853 -1.207 1.00 . A A . 12 ILE H 1 1
9 20550 1 1 12 ILE HA H -1.774 -2.032 -1.481 1.00 . A A . 12 ILE HA 1 1
9 20551 1 1 12 ILE HB H 0.060 -4.099 -2.711 1.00 . A A . 12 ILE HB 1 1
9 20552 1 1 12 ILE HD11 H -0.766 -2.024 0.320 1.00 . A A . 12 ILE HD11 1 1
9 20553 1 1 12 ILE HD12 H 0.801 -1.393 -0.193 1.00 . A A . 12 ILE HD12 1 1
9 20554 1 1 12 ILE HD13 H 0.697 -2.487 1.186 1.00 . A A . 12 ILE HD13 1 1
9 20555 1 1 12 ILE HG12 H -0.050 -4.276 -0.261 1.00 . A A . 12 ILE HG12 1 1
9 20556 1 1 12 ILE HG13 H 1.516 -3.656 -0.773 1.00 . A A . 12 ILE HG13 1 1
9 20557 1 1 12 ILE HG21 H 0.465 -1.143 -2.254 1.00 . A A . 12 ILE HG21 1 1
9 20558 1 1 12 ILE HG22 H 0.258 -1.942 -3.814 1.00 . A A . 12 ILE HG22 1 1
9 20559 1 1 12 ILE HG23 H 1.690 -2.268 -2.838 1.00 . A A . 12 ILE HG23 1 1
9 20560 1 1 12 ILE N N -2.325 -4.019 -1.405 1.00 . A A . 12 ILE N 1 1
9 20561 1 1 12 ILE O O -2.127 -3.606 -4.311 1.00 . A A . 12 ILE O 1 1
9 20562 1 1 13 GLU C C -1.999 -0.912 -6.021 1.00 . A A . 13 GLU C 1 1
9 20563 1 1 13 GLU CA C -3.145 -1.074 -5.027 1.00 . A A . 13 GLU CA 1 1
9 20564 1 1 13 GLU CB C -3.904 0.256 -4.877 1.00 . A A . 13 GLU CB 1 1
9 20565 1 1 13 GLU CD C -5.367 0.272 -6.954 1.00 . A A . 13 GLU CD 1 1
9 20566 1 1 13 GLU CG C -4.247 0.949 -6.190 1.00 . A A . 13 GLU CG 1 1
9 20567 1 1 13 GLU H H -2.625 -0.822 -2.991 1.00 . A A . 13 GLU H 1 1
9 20568 1 1 13 GLU HA H -3.822 -1.837 -5.378 1.00 . A A . 13 GLU HA 1 1
9 20569 1 1 13 GLU HB2 H -4.827 0.070 -4.346 1.00 . A A . 13 GLU HB2 1 1
9 20570 1 1 13 GLU HB3 H -3.297 0.929 -4.289 1.00 . A A . 13 GLU HB3 1 1
9 20571 1 1 13 GLU HG2 H -4.541 1.968 -5.981 1.00 . A A . 13 GLU HG2 1 1
9 20572 1 1 13 GLU HG3 H -3.362 0.958 -6.814 1.00 . A A . 13 GLU HG3 1 1
9 20573 1 1 13 GLU N N -2.629 -1.480 -3.720 1.00 . A A . 13 GLU N 1 1
9 20574 1 1 13 GLU O O -1.971 -1.545 -7.077 1.00 . A A . 13 GLU O 1 1
9 20575 1 1 13 GLU OE1 O -6.546 0.595 -6.700 1.00 . A A . 13 GLU OE1 1 1
9 20576 1 1 13 GLU OE2 O -5.075 -0.602 -7.795 1.00 . A A . 13 GLU OE2 1 1
9 20577 1 1 14 LYS C C 1.149 0.948 -5.674 1.00 . A A . 14 LYS C 1 1
9 20578 1 1 14 LYS CA C 0.095 0.231 -6.502 1.00 . A A . 14 LYS CA 1 1
9 20579 1 1 14 LYS CB C -0.332 1.098 -7.695 1.00 . A A . 14 LYS CB 1 1
9 20580 1 1 14 LYS CD C 0.319 2.182 -9.872 1.00 . A A . 14 LYS CD 1 1
9 20581 1 1 14 LYS CE C -0.636 1.419 -10.778 1.00 . A A . 14 LYS CE 1 1
9 20582 1 1 14 LYS CG C 0.783 1.337 -8.702 1.00 . A A . 14 LYS CG 1 1
9 20583 1 1 14 LYS H H -1.111 0.371 -4.783 1.00 . A A . 14 LYS H 1 1
9 20584 1 1 14 LYS HA H 0.505 -0.701 -6.865 1.00 . A A . 14 LYS HA 1 1
9 20585 1 1 14 LYS HB2 H -1.153 0.618 -8.200 1.00 . A A . 14 LYS HB2 1 1
9 20586 1 1 14 LYS HB3 H -0.663 2.057 -7.323 1.00 . A A . 14 LYS HB3 1 1
9 20587 1 1 14 LYS HD2 H -0.184 3.057 -9.493 1.00 . A A . 14 LYS HD2 1 1
9 20588 1 1 14 LYS HD3 H 1.184 2.480 -10.444 1.00 . A A . 14 LYS HD3 1 1
9 20589 1 1 14 LYS HE2 H -0.141 0.530 -11.137 1.00 . A A . 14 LYS HE2 1 1
9 20590 1 1 14 LYS HE3 H -1.507 1.138 -10.206 1.00 . A A . 14 LYS HE3 1 1
9 20591 1 1 14 LYS HG2 H 1.596 1.846 -8.209 1.00 . A A . 14 LYS HG2 1 1
9 20592 1 1 14 LYS HG3 H 1.127 0.383 -9.075 1.00 . A A . 14 LYS HG3 1 1
9 20593 1 1 14 LYS HZ1 H -1.643 3.038 -11.625 1.00 . A A . 14 LYS HZ1 1 1
9 20594 1 1 14 LYS HZ2 H -1.625 1.655 -12.594 1.00 . A A . 14 LYS HZ2 1 1
9 20595 1 1 14 LYS HZ3 H -0.234 2.597 -12.452 1.00 . A A . 14 LYS HZ3 1 1
9 20596 1 1 14 LYS N N -1.048 -0.066 -5.658 1.00 . A A . 14 LYS N 1 1
9 20597 1 1 14 LYS NZ N -1.063 2.234 -11.944 1.00 . A A . 14 LYS NZ 1 1
9 20598 1 1 14 LYS O O 0.826 1.549 -4.645 1.00 . A A . 14 LYS O 1 1
9 20599 1 1 15 LEU C C 4.136 2.620 -6.099 1.00 . A A . 15 LEU C 1 1
9 20600 1 1 15 LEU CA C 3.486 1.473 -5.345 1.00 . A A . 15 LEU CA 1 1
9 20601 1 1 15 LEU CB C 4.533 0.414 -4.978 1.00 . A A . 15 LEU CB 1 1
9 20602 1 1 15 LEU CD1 C 5.175 -1.659 -3.711 1.00 . A A . 15 LEU CD1 1 1
9 20603 1 1 15 LEU CD2 C 3.694 0.050 -2.638 1.00 . A A . 15 LEU CD2 1 1
9 20604 1 1 15 LEU CG C 4.081 -0.625 -3.948 1.00 . A A . 15 LEU CG 1 1
9 20605 1 1 15 LEU H H 2.588 0.465 -6.981 1.00 . A A . 15 LEU H 1 1
9 20606 1 1 15 LEU HA H 3.065 1.866 -4.435 1.00 . A A . 15 LEU HA 1 1
9 20607 1 1 15 LEU HB2 H 4.823 -0.105 -5.880 1.00 . A A . 15 LEU HB2 1 1
9 20608 1 1 15 LEU HB3 H 5.399 0.921 -4.582 1.00 . A A . 15 LEU HB3 1 1
9 20609 1 1 15 LEU HD11 H 4.846 -2.377 -2.972 1.00 . A A . 15 LEU HD11 1 1
9 20610 1 1 15 LEU HD12 H 6.068 -1.165 -3.357 1.00 . A A . 15 LEU HD12 1 1
9 20611 1 1 15 LEU HD13 H 5.392 -2.171 -4.637 1.00 . A A . 15 LEU HD13 1 1
9 20612 1 1 15 LEU HD21 H 2.845 0.696 -2.801 1.00 . A A . 15 LEU HD21 1 1
9 20613 1 1 15 LEU HD22 H 4.528 0.636 -2.274 1.00 . A A . 15 LEU HD22 1 1
9 20614 1 1 15 LEU HD23 H 3.437 -0.703 -1.908 1.00 . A A . 15 LEU HD23 1 1
9 20615 1 1 15 LEU HG H 3.208 -1.141 -4.325 1.00 . A A . 15 LEU HG 1 1
9 20616 1 1 15 LEU N N 2.397 0.888 -6.109 1.00 . A A . 15 LEU N 1 1
9 20617 1 1 15 LEU O O 4.697 2.439 -7.182 1.00 . A A . 15 LEU O 1 1
9 20618 1 1 16 LEU C C 5.954 5.188 -5.189 1.00 . A A . 16 LEU C 1 1
9 20619 1 1 16 LEU CA C 4.693 4.988 -6.013 1.00 . A A . 16 LEU CA 1 1
9 20620 1 1 16 LEU CB C 3.801 6.236 -5.927 1.00 . A A . 16 LEU CB 1 1
9 20621 1 1 16 LEU CD1 C 2.863 5.875 -8.240 1.00 . A A . 16 LEU CD1 1 1
9 20622 1 1 16 LEU CD2 C 1.473 5.300 -6.235 1.00 . A A . 16 LEU CD2 1 1
9 20623 1 1 16 LEU CG C 2.534 6.236 -6.799 1.00 . A A . 16 LEU CG 1 1
9 20624 1 1 16 LEU H H 3.473 3.879 -4.711 1.00 . A A . 16 LEU H 1 1
9 20625 1 1 16 LEU HA H 4.968 4.812 -7.043 1.00 . A A . 16 LEU HA 1 1
9 20626 1 1 16 LEU HB2 H 3.497 6.358 -4.898 1.00 . A A . 16 LEU HB2 1 1
9 20627 1 1 16 LEU HB3 H 4.399 7.091 -6.206 1.00 . A A . 16 LEU HB3 1 1
9 20628 1 1 16 LEU HD11 H 3.263 4.874 -8.279 1.00 . A A . 16 LEU HD11 1 1
9 20629 1 1 16 LEU HD12 H 3.592 6.570 -8.627 1.00 . A A . 16 LEU HD12 1 1
9 20630 1 1 16 LEU HD13 H 1.964 5.929 -8.838 1.00 . A A . 16 LEU HD13 1 1
9 20631 1 1 16 LEU HD21 H 0.610 5.303 -6.883 1.00 . A A . 16 LEU HD21 1 1
9 20632 1 1 16 LEU HD22 H 1.187 5.635 -5.249 1.00 . A A . 16 LEU HD22 1 1
9 20633 1 1 16 LEU HD23 H 1.875 4.299 -6.173 1.00 . A A . 16 LEU HD23 1 1
9 20634 1 1 16 LEU HG H 2.123 7.235 -6.803 1.00 . A A . 16 LEU HG 1 1
9 20635 1 1 16 LEU N N 4.020 3.802 -5.520 1.00 . A A . 16 LEU N 1 1
9 20636 1 1 16 LEU O O 6.246 4.385 -4.301 1.00 . A A . 16 LEU O 1 1
9 20637 1 1 17 HIS C C 7.628 7.311 -3.505 1.00 . A A . 17 HIS C 1 1
9 20638 1 1 17 HIS CA C 7.932 6.456 -4.729 1.00 . A A . 17 HIS CA 1 1
9 20639 1 1 17 HIS CB C 8.971 7.144 -5.618 1.00 . A A . 17 HIS CB 1 1
9 20640 1 1 17 HIS CD2 C 11.051 7.322 -4.083 1.00 . A A . 17 HIS CD2 1 1
9 20641 1 1 17 HIS CE1 C 12.456 6.168 -5.258 1.00 . A A . 17 HIS CE1 1 1
9 20642 1 1 17 HIS CG C 10.387 6.905 -5.192 1.00 . A A . 17 HIS CG 1 1
9 20643 1 1 17 HIS H H 6.430 6.861 -6.162 1.00 . A A . 17 HIS H 1 1
9 20644 1 1 17 HIS HA H 8.310 5.499 -4.406 1.00 . A A . 17 HIS HA 1 1
9 20645 1 1 17 HIS HB2 H 8.862 6.784 -6.631 1.00 . A A . 17 HIS HB2 1 1
9 20646 1 1 17 HIS HB3 H 8.794 8.212 -5.597 1.00 . A A . 17 HIS HB3 1 1
9 20647 1 1 17 HIS HD1 H 11.127 5.736 -6.790 1.00 . A A . 17 HIS HD1 1 1
9 20648 1 1 17 HIS HD2 H 10.637 7.916 -3.283 1.00 . A A . 17 HIS HD2 1 1
9 20649 1 1 17 HIS HE1 H 13.351 5.664 -5.590 1.00 . A A . 17 HIS HE1 1 1
9 20650 1 1 17 HIS N N 6.704 6.231 -5.464 1.00 . A A . 17 HIS N 1 1
9 20651 1 1 17 HIS ND1 N 11.298 6.174 -5.926 1.00 . A A . 17 HIS ND1 1 1
9 20652 1 1 17 HIS NE2 N 12.359 6.852 -4.133 1.00 . A A . 17 HIS NE2 1 1
9 20653 1 1 17 HIS O O 7.019 8.374 -3.627 1.00 . A A . 17 HIS O 1 1
9 20654 1 1 18 SER C C 6.381 7.225 -0.498 1.00 . A A . 18 SER C 1 1
9 20655 1 1 18 SER CA C 7.798 7.446 -1.036 1.00 . A A . 18 SER CA 1 1
9 20656 1 1 18 SER CB C 8.119 8.941 -1.092 1.00 . A A . 18 SER CB 1 1
9 20657 1 1 18 SER H H 8.465 5.927 -2.339 1.00 . A A . 18 SER H 1 1
9 20658 1 1 18 SER HA H 8.485 6.985 -0.340 1.00 . A A . 18 SER HA 1 1
9 20659 1 1 18 SER HB2 H 7.517 9.405 -1.858 1.00 . A A . 18 SER HB2 1 1
9 20660 1 1 18 SER HB3 H 7.893 9.390 -0.135 1.00 . A A . 18 SER HB3 1 1
9 20661 1 1 18 SER HG H 10.033 8.579 -0.847 1.00 . A A . 18 SER HG 1 1
9 20662 1 1 18 SER N N 8.012 6.793 -2.332 1.00 . A A . 18 SER N 1 1
9 20663 1 1 18 SER O O 6.155 7.334 0.710 1.00 . A A . 18 SER O 1 1
9 20664 1 1 18 SER OG O 9.489 9.161 -1.392 1.00 . A A . 18 SER OG 1 1
9 20665 1 1 19 TYR C C 3.371 5.638 -1.844 1.00 . A A . 19 TYR C 1 1
9 20666 1 1 19 TYR CA C 4.061 6.642 -0.928 1.00 . A A . 19 TYR CA 1 1
9 20667 1 1 19 TYR CB C 3.250 7.947 -0.853 1.00 . A A . 19 TYR CB 1 1
9 20668 1 1 19 TYR CD1 C 4.097 9.586 -2.581 1.00 . A A . 19 TYR CD1 1 1
9 20669 1 1 19 TYR CD2 C 2.026 8.482 -3.001 1.00 . A A . 19 TYR CD2 1 1
9 20670 1 1 19 TYR CE1 C 3.988 10.255 -3.787 1.00 . A A . 19 TYR CE1 1 1
9 20671 1 1 19 TYR CE2 C 1.909 9.150 -4.207 1.00 . A A . 19 TYR CE2 1 1
9 20672 1 1 19 TYR CG C 3.119 8.690 -2.167 1.00 . A A . 19 TYR CG 1 1
9 20673 1 1 19 TYR CZ C 2.860 10.075 -4.568 1.00 . A A . 19 TYR CZ 1 1
9 20674 1 1 19 TYR H H 5.648 6.834 -2.323 1.00 . A A . 19 TYR H 1 1
9 20675 1 1 19 TYR HA H 4.117 6.213 0.062 1.00 . A A . 19 TYR HA 1 1
9 20676 1 1 19 TYR HB2 H 2.255 7.720 -0.504 1.00 . A A . 19 TYR HB2 1 1
9 20677 1 1 19 TYR HB3 H 3.725 8.611 -0.144 1.00 . A A . 19 TYR HB3 1 1
9 20678 1 1 19 TYR HD1 H 4.954 9.760 -1.949 1.00 . A A . 19 TYR HD1 1 1
9 20679 1 1 19 TYR HD2 H 1.255 7.791 -2.693 1.00 . A A . 19 TYR HD2 1 1
9 20680 1 1 19 TYR HE1 H 4.760 10.948 -4.090 1.00 . A A . 19 TYR HE1 1 1
9 20681 1 1 19 TYR HE2 H 1.049 8.975 -4.840 1.00 . A A . 19 TYR HE2 1 1
9 20682 1 1 19 TYR HH H 3.634 10.672 -6.255 1.00 . A A . 19 TYR HH 1 1
9 20683 1 1 19 TYR N N 5.429 6.901 -1.369 1.00 . A A . 19 TYR N 1 1
9 20684 1 1 19 TYR O O 3.761 5.466 -2.994 1.00 . A A . 19 TYR O 1 1
9 20685 1 1 19 TYR OH O 2.784 10.697 -5.796 1.00 . A A . 19 TYR OH 1 1
9 20686 1 1 20 GLY C C 0.129 4.036 -1.749 1.00 . A A . 20 GLY C 1 1
9 20687 1 1 20 GLY CA C 1.603 4.010 -2.099 1.00 . A A . 20 GLY CA 1 1
9 20688 1 1 20 GLY H H 2.107 5.135 -0.380 1.00 . A A . 20 GLY H 1 1
9 20689 1 1 20 GLY HA2 H 1.719 4.242 -3.150 1.00 . A A . 20 GLY HA2 1 1
9 20690 1 1 20 GLY HA3 H 1.994 3.021 -1.911 1.00 . A A . 20 GLY HA3 1 1
9 20691 1 1 20 GLY N N 2.355 4.970 -1.318 1.00 . A A . 20 GLY N 1 1
9 20692 1 1 20 GLY O O -0.284 4.783 -0.859 1.00 . A A . 20 GLY O 1 1
9 20693 1 1 21 PHE C C -2.566 1.812 -1.726 1.00 . A A . 21 PHE C 1 1
9 20694 1 1 21 PHE CA C -2.107 3.189 -2.191 1.00 . A A . 21 PHE CA 1 1
9 20695 1 1 21 PHE CB C -2.884 3.587 -3.450 1.00 . A A . 21 PHE CB 1 1
9 20696 1 1 21 PHE CD1 C -1.946 5.373 -4.943 1.00 . A A . 21 PHE CD1 1 1
9 20697 1 1 21 PHE CD2 C -3.317 6.031 -3.106 1.00 . A A . 21 PHE CD2 1 1
9 20698 1 1 21 PHE CE1 C -1.789 6.698 -5.302 1.00 . A A . 21 PHE CE1 1 1
9 20699 1 1 21 PHE CE2 C -3.164 7.357 -3.460 1.00 . A A . 21 PHE CE2 1 1
9 20700 1 1 21 PHE CG C -2.711 5.025 -3.842 1.00 . A A . 21 PHE CG 1 1
9 20701 1 1 21 PHE CZ C -2.400 7.691 -4.559 1.00 . A A . 21 PHE CZ 1 1
9 20702 1 1 21 PHE H H -0.280 2.613 -3.099 1.00 . A A . 21 PHE H 1 1
9 20703 1 1 21 PHE HA H -2.325 3.904 -1.412 1.00 . A A . 21 PHE HA 1 1
9 20704 1 1 21 PHE HB2 H -2.553 2.979 -4.278 1.00 . A A . 21 PHE HB2 1 1
9 20705 1 1 21 PHE HB3 H -3.938 3.414 -3.285 1.00 . A A . 21 PHE HB3 1 1
9 20706 1 1 21 PHE HD1 H -1.470 4.594 -5.526 1.00 . A A . 21 PHE HD1 1 1
9 20707 1 1 21 PHE HD2 H -3.915 5.768 -2.246 1.00 . A A . 21 PHE HD2 1 1
9 20708 1 1 21 PHE HE1 H -1.190 6.956 -6.163 1.00 . A A . 21 PHE HE1 1 1
9 20709 1 1 21 PHE HE2 H -3.641 8.131 -2.876 1.00 . A A . 21 PHE HE2 1 1
9 20710 1 1 21 PHE HZ H -2.280 8.729 -4.838 1.00 . A A . 21 PHE HZ 1 1
9 20711 1 1 21 PHE N N -0.668 3.219 -2.430 1.00 . A A . 21 PHE N 1 1
9 20712 1 1 21 PHE O O -2.012 0.788 -2.133 1.00 . A A . 21 PHE O 1 1
9 20713 1 1 22 ILE C C -5.561 0.396 -0.996 1.00 . A A . 22 ILE C 1 1
9 20714 1 1 22 ILE CA C -4.172 0.573 -0.382 1.00 . A A . 22 ILE CA 1 1
9 20715 1 1 22 ILE CB C -4.273 0.575 1.161 1.00 . A A . 22 ILE CB 1 1
9 20716 1 1 22 ILE CD1 C -2.895 0.905 3.285 1.00 . A A . 22 ILE CD1 1 1
9 20717 1 1 22 ILE CG1 C -2.885 0.780 1.776 1.00 . A A . 22 ILE CG1 1 1
9 20718 1 1 22 ILE CG2 C -4.890 -0.724 1.664 1.00 . A A . 22 ILE CG2 1 1
9 20719 1 1 22 ILE H H -3.930 2.664 -0.543 1.00 . A A . 22 ILE H 1 1
9 20720 1 1 22 ILE HA H -3.542 -0.253 -0.685 1.00 . A A . 22 ILE HA 1 1
9 20721 1 1 22 ILE HB H -4.915 1.390 1.457 1.00 . A A . 22 ILE HB 1 1
9 20722 1 1 22 ILE HD11 H -3.290 -0.002 3.718 1.00 . A A . 22 ILE HD11 1 1
9 20723 1 1 22 ILE HD12 H -3.514 1.741 3.572 1.00 . A A . 22 ILE HD12 1 1
9 20724 1 1 22 ILE HD13 H -1.888 1.063 3.639 1.00 . A A . 22 ILE HD13 1 1
9 20725 1 1 22 ILE HG12 H -2.259 -0.060 1.521 1.00 . A A . 22 ILE HG12 1 1
9 20726 1 1 22 ILE HG13 H -2.449 1.682 1.371 1.00 . A A . 22 ILE HG13 1 1
9 20727 1 1 22 ILE HG21 H -4.976 -0.689 2.740 1.00 . A A . 22 ILE HG21 1 1
9 20728 1 1 22 ILE HG22 H -4.259 -1.554 1.381 1.00 . A A . 22 ILE HG22 1 1
9 20729 1 1 22 ILE HG23 H -5.869 -0.850 1.227 1.00 . A A . 22 ILE HG23 1 1
9 20730 1 1 22 ILE N N -3.573 1.804 -0.867 1.00 . A A . 22 ILE N 1 1
9 20731 1 1 22 ILE O O -6.349 1.343 -1.049 1.00 . A A . 22 ILE O 1 1
9 20732 1 1 23 GLN C C -8.215 -1.431 -1.181 1.00 . A A . 23 GLN C 1 1
9 20733 1 1 23 GLN CA C -7.092 -1.103 -2.156 1.00 . A A . 23 GLN CA 1 1
9 20734 1 1 23 GLN CB C -6.898 -2.270 -3.127 1.00 . A A . 23 GLN CB 1 1
9 20735 1 1 23 GLN CD C -8.450 -1.592 -5.025 1.00 . A A . 23 GLN CD 1 1
9 20736 1 1 23 GLN CG C -7.020 -1.888 -4.594 1.00 . A A . 23 GLN CG 1 1
9 20737 1 1 23 GLN H H -5.195 -1.541 -1.328 1.00 . A A . 23 GLN H 1 1
9 20738 1 1 23 GLN HA H -7.370 -0.223 -2.715 1.00 . A A . 23 GLN HA 1 1
9 20739 1 1 23 GLN HB2 H -5.916 -2.687 -2.970 1.00 . A A . 23 GLN HB2 1 1
9 20740 1 1 23 GLN HB3 H -7.637 -3.026 -2.913 1.00 . A A . 23 GLN HB3 1 1
9 20741 1 1 23 GLN HE21 H -8.037 -2.214 -6.861 1.00 . A A . 23 GLN HE21 1 1
9 20742 1 1 23 GLN HE22 H -9.659 -1.676 -6.597 1.00 . A A . 23 GLN HE22 1 1
9 20743 1 1 23 GLN HG2 H -6.420 -1.012 -4.774 1.00 . A A . 23 GLN HG2 1 1
9 20744 1 1 23 GLN HG3 H -6.645 -2.707 -5.191 1.00 . A A . 23 GLN HG3 1 1
9 20745 1 1 23 GLN N N -5.845 -0.813 -1.462 1.00 . A A . 23 GLN N 1 1
9 20746 1 1 23 GLN NE2 N -8.743 -1.852 -6.286 1.00 . A A . 23 GLN NE2 1 1
9 20747 1 1 23 GLN O O -8.008 -2.069 -0.147 1.00 . A A . 23 GLN O 1 1
9 20748 1 1 23 GLN OE1 O -9.281 -1.133 -4.238 1.00 . A A . 23 GLN OE1 1 1
9 20749 1 1 24 CYS C C -11.221 -2.540 -0.809 1.00 . A A . 24 CYS C 1 1
9 20750 1 1 24 CYS CA C -10.597 -1.146 -0.728 1.00 . A A . 24 CYS CA 1 1
9 20751 1 1 24 CYS CB C -11.631 -0.094 -1.112 1.00 . A A . 24 CYS CB 1 1
9 20752 1 1 24 CYS H H -9.497 -0.577 -2.435 1.00 . A A . 24 CYS H 1 1
9 20753 1 1 24 CYS HA H -10.295 -0.972 0.293 1.00 . A A . 24 CYS HA 1 1
9 20754 1 1 24 CYS HB2 H -12.540 -0.287 -0.560 1.00 . A A . 24 CYS HB2 1 1
9 20755 1 1 24 CYS HB3 H -11.255 0.881 -0.844 1.00 . A A . 24 CYS HB3 1 1
9 20756 1 1 24 CYS HG H -10.965 -0.442 -3.556 1.00 . A A . 24 CYS HG 1 1
9 20757 1 1 24 CYS N N -9.408 -1.005 -1.554 1.00 . A A . 24 CYS N 1 1
9 20758 1 1 24 CYS O O -12.285 -2.773 -0.241 1.00 . A A . 24 CYS O 1 1
9 20759 1 1 24 CYS SG S -12.044 -0.069 -2.874 1.00 . A A . 24 CYS SG 1 1
9 20760 1 1 25 CYS C C -11.396 -5.451 -0.327 1.00 . A A . 25 CYS C 1 1
9 20761 1 1 25 CYS CA C -11.128 -4.808 -1.695 1.00 . A A . 25 CYS CA 1 1
9 20762 1 1 25 CYS CB C -10.151 -5.671 -2.492 1.00 . A A . 25 CYS CB 1 1
9 20763 1 1 25 CYS H H -9.768 -3.207 -2.011 1.00 . A A . 25 CYS H 1 1
9 20764 1 1 25 CYS HA H -12.060 -4.743 -2.237 1.00 . A A . 25 CYS HA 1 1
9 20765 1 1 25 CYS HB2 H -9.220 -5.739 -1.949 1.00 . A A . 25 CYS HB2 1 1
9 20766 1 1 25 CYS HB3 H -10.566 -6.662 -2.606 1.00 . A A . 25 CYS HB3 1 1
9 20767 1 1 25 CYS HG H -9.948 -6.029 -5.005 1.00 . A A . 25 CYS HG 1 1
9 20768 1 1 25 CYS N N -10.597 -3.450 -1.550 1.00 . A A . 25 CYS N 1 1
9 20769 1 1 25 CYS O O -12.327 -6.243 -0.178 1.00 . A A . 25 CYS O 1 1
9 20770 1 1 25 CYS SG S -9.780 -5.036 -4.141 1.00 . A A . 25 CYS SG 1 1
9 20771 1 1 26 GLU C C -11.793 -4.808 2.802 1.00 . A A . 26 GLU C 1 1
9 20772 1 1 26 GLU CA C -10.748 -5.605 2.021 1.00 . A A . 26 GLU CA 1 1
9 20773 1 1 26 GLU CB C -9.410 -5.564 2.756 1.00 . A A . 26 GLU CB 1 1
9 20774 1 1 26 GLU CD C -8.608 -7.948 2.483 1.00 . A A . 26 GLU CD 1 1
9 20775 1 1 26 GLU CG C -8.358 -6.488 2.167 1.00 . A A . 26 GLU CG 1 1
9 20776 1 1 26 GLU H H -9.878 -4.440 0.485 1.00 . A A . 26 GLU H 1 1
9 20777 1 1 26 GLU HA H -11.076 -6.631 1.945 1.00 . A A . 26 GLU HA 1 1
9 20778 1 1 26 GLU HB2 H -9.026 -4.555 2.724 1.00 . A A . 26 GLU HB2 1 1
9 20779 1 1 26 GLU HB3 H -9.569 -5.845 3.787 1.00 . A A . 26 GLU HB3 1 1
9 20780 1 1 26 GLU HG2 H -8.351 -6.365 1.096 1.00 . A A . 26 GLU HG2 1 1
9 20781 1 1 26 GLU HG3 H -7.392 -6.214 2.565 1.00 . A A . 26 GLU HG3 1 1
9 20782 1 1 26 GLU N N -10.593 -5.083 0.667 1.00 . A A . 26 GLU N 1 1
9 20783 1 1 26 GLU O O -12.581 -5.377 3.555 1.00 . A A . 26 GLU O 1 1
9 20784 1 1 26 GLU OE1 O -8.222 -8.398 3.582 1.00 . A A . 26 GLU OE1 1 1
9 20785 1 1 26 GLU OE2 O -9.163 -8.662 1.627 1.00 . A A . 26 GLU OE2 1 1
9 20786 1 1 27 ARG C C -13.052 -1.403 2.453 1.00 . A A . 27 ARG C 1 1
9 20787 1 1 27 ARG CA C -12.743 -2.623 3.309 1.00 . A A . 27 ARG CA 1 1
9 20788 1 1 27 ARG CB C -12.177 -2.171 4.656 1.00 . A A . 27 ARG CB 1 1
9 20789 1 1 27 ARG CD C -10.356 -0.940 5.898 1.00 . A A . 27 ARG CD 1 1
9 20790 1 1 27 ARG CG C -11.015 -1.190 4.550 1.00 . A A . 27 ARG CG 1 1
9 20791 1 1 27 ARG CZ C -11.515 0.337 7.682 1.00 . A A . 27 ARG CZ 1 1
9 20792 1 1 27 ARG H H -11.173 -3.094 1.982 1.00 . A A . 27 ARG H 1 1
9 20793 1 1 27 ARG HA H -13.652 -3.179 3.470 1.00 . A A . 27 ARG HA 1 1
9 20794 1 1 27 ARG HB2 H -12.969 -1.693 5.208 1.00 . A A . 27 ARG HB2 1 1
9 20795 1 1 27 ARG HB3 H -11.841 -3.041 5.197 1.00 . A A . 27 ARG HB3 1 1
9 20796 1 1 27 ARG HD2 H -9.713 -1.778 6.127 1.00 . A A . 27 ARG HD2 1 1
9 20797 1 1 27 ARG HD3 H -9.760 -0.043 5.828 1.00 . A A . 27 ARG HD3 1 1
9 20798 1 1 27 ARG HE H -11.861 -1.586 7.226 1.00 . A A . 27 ARG HE 1 1
9 20799 1 1 27 ARG HG2 H -10.279 -1.591 3.870 1.00 . A A . 27 ARG HG2 1 1
9 20800 1 1 27 ARG HG3 H -11.388 -0.251 4.162 1.00 . A A . 27 ARG HG3 1 1
9 20801 1 1 27 ARG HH11 H -10.227 1.447 6.584 1.00 . A A . 27 ARG HH11 1 1
9 20802 1 1 27 ARG HH12 H -10.989 2.287 7.892 1.00 . A A . 27 ARG HH12 1 1
9 20803 1 1 27 ARG HH21 H -12.858 -0.509 8.957 1.00 . A A . 27 ARG HH21 1 1
9 20804 1 1 27 ARG HH22 H -12.524 1.175 9.242 1.00 . A A . 27 ARG HH22 1 1
9 20805 1 1 27 ARG N N -11.801 -3.491 2.617 1.00 . A A . 27 ARG N 1 1
9 20806 1 1 27 ARG NE N -11.330 -0.782 6.980 1.00 . A A . 27 ARG NE 1 1
9 20807 1 1 27 ARG NH1 N -10.860 1.447 7.358 1.00 . A A . 27 ARG NH1 1 1
9 20808 1 1 27 ARG NH2 N -12.364 0.339 8.708 1.00 . A A . 27 ARG NH2 1 1
9 20809 1 1 27 ARG O O -12.191 -0.931 1.722 1.00 . A A . 27 ARG O 1 1
9 20810 1 1 28 GLN C C -14.051 1.553 2.038 1.00 . A A . 28 GLN C 1 1
9 20811 1 1 28 GLN CA C -14.736 0.211 1.723 1.00 . A A . 28 GLN CA 1 1
9 20812 1 1 28 GLN CB C -16.257 0.337 1.852 1.00 . A A . 28 GLN CB 1 1
9 20813 1 1 28 GLN CD C -18.261 0.307 3.398 1.00 . A A . 28 GLN CD 1 1
9 20814 1 1 28 GLN CG C -16.750 0.212 3.284 1.00 . A A . 28 GLN CG 1 1
9 20815 1 1 28 GLN H H -14.867 -1.244 3.256 1.00 . A A . 28 GLN H 1 1
9 20816 1 1 28 GLN HA H -14.503 -0.054 0.704 1.00 . A A . 28 GLN HA 1 1
9 20817 1 1 28 GLN HB2 H -16.563 1.300 1.468 1.00 . A A . 28 GLN HB2 1 1
9 20818 1 1 28 GLN HB3 H -16.722 -0.441 1.265 1.00 . A A . 28 GLN HB3 1 1
9 20819 1 1 28 GLN HE21 H -18.444 -1.661 3.170 1.00 . A A . 28 GLN HE21 1 1
9 20820 1 1 28 GLN HE22 H -19.918 -0.784 3.366 1.00 . A A . 28 GLN HE22 1 1
9 20821 1 1 28 GLN HG2 H -16.431 -0.745 3.675 1.00 . A A . 28 GLN HG2 1 1
9 20822 1 1 28 GLN HG3 H -16.307 1.001 3.873 1.00 . A A . 28 GLN HG3 1 1
9 20823 1 1 28 GLN N N -14.264 -0.884 2.573 1.00 . A A . 28 GLN N 1 1
9 20824 1 1 28 GLN NE2 N -18.943 -0.827 3.303 1.00 . A A . 28 GLN NE2 1 1
9 20825 1 1 28 GLN O O -14.673 2.480 2.561 1.00 . A A . 28 GLN O 1 1
9 20826 1 1 28 GLN OE1 O -18.813 1.392 3.571 1.00 . A A . 28 GLN OE1 1 1
9 20827 1 1 29 ALA C C -10.628 2.705 1.178 1.00 . A A . 29 ALA C 1 1
9 20828 1 1 29 ALA CA C -11.989 2.867 1.847 1.00 . A A . 29 ALA CA 1 1
9 20829 1 1 29 ALA CB C -11.813 3.249 3.314 1.00 . A A . 29 ALA CB 1 1
9 20830 1 1 29 ALA H H -12.299 0.822 1.412 1.00 . A A . 29 ALA H 1 1
9 20831 1 1 29 ALA HA H -12.534 3.657 1.351 1.00 . A A . 29 ALA HA 1 1
9 20832 1 1 29 ALA HB1 H -11.283 2.461 3.831 1.00 . A A . 29 ALA HB1 1 1
9 20833 1 1 29 ALA HB2 H -12.783 3.388 3.767 1.00 . A A . 29 ALA HB2 1 1
9 20834 1 1 29 ALA HB3 H -11.248 4.168 3.383 1.00 . A A . 29 ALA HB3 1 1
9 20835 1 1 29 ALA N N -12.759 1.635 1.723 1.00 . A A . 29 ALA N 1 1
9 20836 1 1 29 ALA O O -10.004 1.649 1.282 1.00 . A A . 29 ALA O 1 1
9 20837 1 1 30 ARG C C -7.918 4.637 0.620 1.00 . A A . 30 ARG C 1 1
9 20838 1 1 30 ARG CA C -8.864 3.710 -0.148 1.00 . A A . 30 ARG CA 1 1
9 20839 1 1 30 ARG CB C -8.936 4.109 -1.633 1.00 . A A . 30 ARG CB 1 1
9 20840 1 1 30 ARG CD C -9.155 5.970 -3.335 1.00 . A A . 30 ARG CD 1 1
9 20841 1 1 30 ARG CG C -9.343 5.558 -1.877 1.00 . A A . 30 ARG CG 1 1
9 20842 1 1 30 ARG CZ C -10.612 6.048 -5.326 1.00 . A A . 30 ARG CZ 1 1
9 20843 1 1 30 ARG H H -10.742 4.536 0.383 1.00 . A A . 30 ARG H 1 1
9 20844 1 1 30 ARG HA H -8.486 2.698 -0.076 1.00 . A A . 30 ARG HA 1 1
9 20845 1 1 30 ARG HB2 H -7.964 3.958 -2.082 1.00 . A A . 30 ARG HB2 1 1
9 20846 1 1 30 ARG HB3 H -9.651 3.470 -2.128 1.00 . A A . 30 ARG HB3 1 1
9 20847 1 1 30 ARG HD2 H -9.172 7.048 -3.393 1.00 . A A . 30 ARG HD2 1 1
9 20848 1 1 30 ARG HD3 H -8.195 5.612 -3.671 1.00 . A A . 30 ARG HD3 1 1
9 20849 1 1 30 ARG HE H -10.605 4.580 -3.963 1.00 . A A . 30 ARG HE 1 1
9 20850 1 1 30 ARG HG2 H -10.383 5.675 -1.613 1.00 . A A . 30 ARG HG2 1 1
9 20851 1 1 30 ARG HG3 H -8.738 6.198 -1.250 1.00 . A A . 30 ARG HG3 1 1
9 20852 1 1 30 ARG HH11 H -9.308 7.593 -5.171 1.00 . A A . 30 ARG HH11 1 1
9 20853 1 1 30 ARG HH12 H -10.348 7.647 -6.556 1.00 . A A . 30 ARG HH12 1 1
9 20854 1 1 30 ARG HH21 H -12.014 4.652 -5.770 1.00 . A A . 30 ARG HH21 1 1
9 20855 1 1 30 ARG HH22 H -11.913 5.983 -6.881 1.00 . A A . 30 ARG HH22 1 1
9 20856 1 1 30 ARG N N -10.181 3.735 0.475 1.00 . A A . 30 ARG N 1 1
9 20857 1 1 30 ARG NE N -10.193 5.435 -4.216 1.00 . A A . 30 ARG NE 1 1
9 20858 1 1 30 ARG NH1 N -10.046 7.189 -5.711 1.00 . A A . 30 ARG NH1 1 1
9 20859 1 1 30 ARG NH2 N -11.587 5.519 -6.051 1.00 . A A . 30 ARG NH2 1 1
9 20860 1 1 30 ARG O O -8.161 5.841 0.730 1.00 . A A . 30 ARG O 1 1
9 20861 1 1 31 LEU C C -4.580 4.994 1.246 1.00 . A A . 31 LEU C 1 1
9 20862 1 1 31 LEU CA C -5.914 4.862 1.966 1.00 . A A . 31 LEU CA 1 1
9 20863 1 1 31 LEU CB C -5.686 4.229 3.348 1.00 . A A . 31 LEU CB 1 1
9 20864 1 1 31 LEU CD1 C -6.757 6.091 4.666 1.00 . A A . 31 LEU CD1 1 1
9 20865 1 1 31 LEU CD2 C -8.090 4.045 4.091 1.00 . A A . 31 LEU CD2 1 1
9 20866 1 1 31 LEU CG C -6.709 4.584 4.437 1.00 . A A . 31 LEU CG 1 1
9 20867 1 1 31 LEU H H -6.702 3.117 1.062 1.00 . A A . 31 LEU H 1 1
9 20868 1 1 31 LEU HA H -6.335 5.846 2.097 1.00 . A A . 31 LEU HA 1 1
9 20869 1 1 31 LEU HB2 H -5.683 3.156 3.231 1.00 . A A . 31 LEU HB2 1 1
9 20870 1 1 31 LEU HB3 H -4.709 4.534 3.697 1.00 . A A . 31 LEU HB3 1 1
9 20871 1 1 31 LEU HD11 H -5.763 6.452 4.888 1.00 . A A . 31 LEU HD11 1 1
9 20872 1 1 31 LEU HD12 H -7.412 6.308 5.495 1.00 . A A . 31 LEU HD12 1 1
9 20873 1 1 31 LEU HD13 H -7.128 6.582 3.777 1.00 . A A . 31 LEU HD13 1 1
9 20874 1 1 31 LEU HD21 H -8.040 2.971 3.983 1.00 . A A . 31 LEU HD21 1 1
9 20875 1 1 31 LEU HD22 H -8.429 4.485 3.166 1.00 . A A . 31 LEU HD22 1 1
9 20876 1 1 31 LEU HD23 H -8.782 4.294 4.883 1.00 . A A . 31 LEU HD23 1 1
9 20877 1 1 31 LEU HG H -6.399 4.125 5.363 1.00 . A A . 31 LEU HG 1 1
9 20878 1 1 31 LEU N N -6.858 4.076 1.180 1.00 . A A . 31 LEU N 1 1
9 20879 1 1 31 LEU O O -4.188 4.116 0.478 1.00 . A A . 31 LEU O 1 1
9 20880 1 1 32 PHE C C -1.570 6.262 2.133 1.00 . A A . 32 PHE C 1 1
9 20881 1 1 32 PHE CA C -2.556 6.299 0.976 1.00 . A A . 32 PHE CA 1 1
9 20882 1 1 32 PHE CB C -2.446 7.625 0.203 1.00 . A A . 32 PHE CB 1 1
9 20883 1 1 32 PHE CD1 C -4.045 9.257 1.260 1.00 . A A . 32 PHE CD1 1 1
9 20884 1 1 32 PHE CD2 C -1.704 9.628 1.536 1.00 . A A . 32 PHE CD2 1 1
9 20885 1 1 32 PHE CE1 C -4.314 10.391 2.000 1.00 . A A . 32 PHE CE1 1 1
9 20886 1 1 32 PHE CE2 C -1.968 10.761 2.277 1.00 . A A . 32 PHE CE2 1 1
9 20887 1 1 32 PHE CG C -2.739 8.858 1.020 1.00 . A A . 32 PHE CG 1 1
9 20888 1 1 32 PHE CZ C -3.273 11.144 2.510 1.00 . A A . 32 PHE CZ 1 1
9 20889 1 1 32 PHE H H -4.301 6.800 2.043 1.00 . A A . 32 PHE H 1 1
9 20890 1 1 32 PHE HA H -2.334 5.481 0.305 1.00 . A A . 32 PHE HA 1 1
9 20891 1 1 32 PHE HB2 H -1.443 7.720 -0.182 1.00 . A A . 32 PHE HB2 1 1
9 20892 1 1 32 PHE HB3 H -3.140 7.606 -0.624 1.00 . A A . 32 PHE HB3 1 1
9 20893 1 1 32 PHE HD1 H -4.860 8.668 0.866 1.00 . A A . 32 PHE HD1 1 1
9 20894 1 1 32 PHE HD2 H -0.680 9.330 1.356 1.00 . A A . 32 PHE HD2 1 1
9 20895 1 1 32 PHE HE1 H -5.335 10.690 2.180 1.00 . A A . 32 PHE HE1 1 1
9 20896 1 1 32 PHE HE2 H -1.154 11.350 2.675 1.00 . A A . 32 PHE HE2 1 1
9 20897 1 1 32 PHE HZ H -3.483 12.031 3.087 1.00 . A A . 32 PHE HZ 1 1
9 20898 1 1 32 PHE N N -3.897 6.101 1.491 1.00 . A A . 32 PHE N 1 1
9 20899 1 1 32 PHE O O -1.803 6.874 3.174 1.00 . A A . 32 PHE O 1 1
9 20900 1 1 33 PHE C C 1.870 5.778 2.553 1.00 . A A . 33 PHE C 1 1
9 20901 1 1 33 PHE CA C 0.485 5.373 3.036 1.00 . A A . 33 PHE CA 1 1
9 20902 1 1 33 PHE CB C 0.496 3.927 3.565 1.00 . A A . 33 PHE CB 1 1
9 20903 1 1 33 PHE CD1 C 0.360 2.424 1.544 1.00 . A A . 33 PHE CD1 1 1
9 20904 1 1 33 PHE CD2 C 2.384 2.453 2.808 1.00 . A A . 33 PHE CD2 1 1
9 20905 1 1 33 PHE CE1 C 0.911 1.498 0.676 1.00 . A A . 33 PHE CE1 1 1
9 20906 1 1 33 PHE CE2 C 2.941 1.525 1.945 1.00 . A A . 33 PHE CE2 1 1
9 20907 1 1 33 PHE CG C 1.091 2.914 2.618 1.00 . A A . 33 PHE CG 1 1
9 20908 1 1 33 PHE CZ C 2.203 1.048 0.876 1.00 . A A . 33 PHE CZ 1 1
9 20909 1 1 33 PHE H H -0.323 5.096 1.098 1.00 . A A . 33 PHE H 1 1
9 20910 1 1 33 PHE HA H 0.195 6.035 3.839 1.00 . A A . 33 PHE HA 1 1
9 20911 1 1 33 PHE HB2 H 1.067 3.894 4.479 1.00 . A A . 33 PHE HB2 1 1
9 20912 1 1 33 PHE HB3 H -0.521 3.626 3.779 1.00 . A A . 33 PHE HB3 1 1
9 20913 1 1 33 PHE HD1 H -0.650 2.773 1.384 1.00 . A A . 33 PHE HD1 1 1
9 20914 1 1 33 PHE HD2 H 2.959 2.822 3.645 1.00 . A A . 33 PHE HD2 1 1
9 20915 1 1 33 PHE HE1 H 0.329 1.123 -0.157 1.00 . A A . 33 PHE HE1 1 1
9 20916 1 1 33 PHE HE2 H 3.951 1.174 2.104 1.00 . A A . 33 PHE HE2 1 1
9 20917 1 1 33 PHE HZ H 2.636 0.326 0.198 1.00 . A A . 33 PHE HZ 1 1
9 20918 1 1 33 PHE N N -0.485 5.530 1.964 1.00 . A A . 33 PHE N 1 1
9 20919 1 1 33 PHE O O 2.220 5.561 1.393 1.00 . A A . 33 PHE O 1 1
9 20920 1 1 34 HIS C C 4.961 5.693 3.566 1.00 . A A . 34 HIS C 1 1
9 20921 1 1 34 HIS CA C 4.003 6.782 3.115 1.00 . A A . 34 HIS CA 1 1
9 20922 1 1 34 HIS CB C 4.360 8.114 3.788 1.00 . A A . 34 HIS CB 1 1
9 20923 1 1 34 HIS CD2 C 3.814 10.016 2.112 1.00 . A A . 34 HIS CD2 1 1
9 20924 1 1 34 HIS CE1 C 2.088 10.874 3.098 1.00 . A A . 34 HIS CE1 1 1
9 20925 1 1 34 HIS CG C 3.605 9.290 3.241 1.00 . A A . 34 HIS CG 1 1
9 20926 1 1 34 HIS H H 2.291 6.568 4.330 1.00 . A A . 34 HIS H 1 1
9 20927 1 1 34 HIS HA H 4.074 6.894 2.045 1.00 . A A . 34 HIS HA 1 1
9 20928 1 1 34 HIS HB2 H 4.141 8.044 4.845 1.00 . A A . 34 HIS HB2 1 1
9 20929 1 1 34 HIS HB3 H 5.414 8.303 3.658 1.00 . A A . 34 HIS HB3 1 1
9 20930 1 1 34 HIS HD1 H 2.107 9.564 4.701 1.00 . A A . 34 HIS HD1 1 1
9 20931 1 1 34 HIS HD2 H 4.599 9.853 1.388 1.00 . A A . 34 HIS HD2 1 1
9 20932 1 1 34 HIS HE1 H 1.237 11.499 3.333 1.00 . A A . 34 HIS HE1 1 1
9 20933 1 1 34 HIS N N 2.640 6.391 3.434 1.00 . A A . 34 HIS N 1 1
9 20934 1 1 34 HIS ND1 N 2.508 9.852 3.854 1.00 . A A . 34 HIS ND1 1 1
9 20935 1 1 34 HIS NE2 N 2.849 11.019 2.028 1.00 . A A . 34 HIS NE2 1 1
9 20936 1 1 34 HIS O O 4.651 4.929 4.478 1.00 . A A . 34 HIS O 1 1
9 20937 1 1 35 PHE C C 7.727 4.806 4.634 1.00 . A A . 35 PHE C 1 1
9 20938 1 1 35 PHE CA C 7.113 4.593 3.249 1.00 . A A . 35 PHE CA 1 1
9 20939 1 1 35 PHE CB C 8.210 4.555 2.180 1.00 . A A . 35 PHE CB 1 1
9 20940 1 1 35 PHE CD1 C 6.443 3.787 0.542 1.00 . A A . 35 PHE CD1 1 1
9 20941 1 1 35 PHE CD2 C 8.734 3.434 -0.006 1.00 . A A . 35 PHE CD2 1 1
9 20942 1 1 35 PHE CE1 C 6.064 3.197 -0.648 1.00 . A A . 35 PHE CE1 1 1
9 20943 1 1 35 PHE CE2 C 8.360 2.843 -1.198 1.00 . A A . 35 PHE CE2 1 1
9 20944 1 1 35 PHE CG C 7.784 3.913 0.879 1.00 . A A . 35 PHE CG 1 1
9 20945 1 1 35 PHE CZ C 7.023 2.725 -1.517 1.00 . A A . 35 PHE CZ 1 1
9 20946 1 1 35 PHE H H 6.320 6.278 2.224 1.00 . A A . 35 PHE H 1 1
9 20947 1 1 35 PHE HA H 6.596 3.643 3.249 1.00 . A A . 35 PHE HA 1 1
9 20948 1 1 35 PHE HB2 H 8.522 5.566 1.960 1.00 . A A . 35 PHE HB2 1 1
9 20949 1 1 35 PHE HB3 H 9.055 4.000 2.563 1.00 . A A . 35 PHE HB3 1 1
9 20950 1 1 35 PHE HD1 H 5.689 4.155 1.220 1.00 . A A . 35 PHE HD1 1 1
9 20951 1 1 35 PHE HD2 H 9.783 3.524 0.241 1.00 . A A . 35 PHE HD2 1 1
9 20952 1 1 35 PHE HE1 H 5.018 3.106 -0.899 1.00 . A A . 35 PHE HE1 1 1
9 20953 1 1 35 PHE HE2 H 9.110 2.475 -1.878 1.00 . A A . 35 PHE HE2 1 1
9 20954 1 1 35 PHE HZ H 6.730 2.264 -2.449 1.00 . A A . 35 PHE HZ 1 1
9 20955 1 1 35 PHE N N 6.124 5.625 2.934 1.00 . A A . 35 PHE N 1 1
9 20956 1 1 35 PHE O O 8.447 3.951 5.143 1.00 . A A . 35 PHE O 1 1
9 20957 1 1 36 SER C C 6.933 5.547 7.592 1.00 . A A . 36 SER C 1 1
9 20958 1 1 36 SER CA C 7.870 6.230 6.596 1.00 . A A . 36 SER CA 1 1
9 20959 1 1 36 SER CB C 7.886 7.749 6.827 1.00 . A A . 36 SER CB 1 1
9 20960 1 1 36 SER H H 6.919 6.623 4.754 1.00 . A A . 36 SER H 1 1
9 20961 1 1 36 SER HA H 8.869 5.838 6.719 1.00 . A A . 36 SER HA 1 1
9 20962 1 1 36 SER HB2 H 8.467 8.224 6.051 1.00 . A A . 36 SER HB2 1 1
9 20963 1 1 36 SER HB3 H 6.873 8.121 6.791 1.00 . A A . 36 SER HB3 1 1
9 20964 1 1 36 SER HG H 7.744 8.147 8.741 1.00 . A A . 36 SER HG 1 1
9 20965 1 1 36 SER N N 7.434 5.948 5.237 1.00 . A A . 36 SER N 1 1
9 20966 1 1 36 SER O O 7.245 5.425 8.776 1.00 . A A . 36 SER O 1 1
9 20967 1 1 36 SER OG O 8.448 8.085 8.085 1.00 . A A . 36 SER OG 1 1
9 20968 1 1 37 GLN C C 4.531 3.027 7.588 1.00 . A A . 37 GLN C 1 1
9 20969 1 1 37 GLN CA C 4.758 4.498 7.930 1.00 . A A . 37 GLN CA 1 1
9 20970 1 1 37 GLN CB C 3.451 5.284 7.774 1.00 . A A . 37 GLN CB 1 1
9 20971 1 1 37 GLN CD C 4.199 7.387 8.987 1.00 . A A . 37 GLN CD 1 1
9 20972 1 1 37 GLN CG C 3.184 6.264 8.908 1.00 . A A . 37 GLN CG 1 1
9 20973 1 1 37 GLN H H 5.641 5.136 6.124 1.00 . A A . 37 GLN H 1 1
9 20974 1 1 37 GLN HA H 5.086 4.568 8.957 1.00 . A A . 37 GLN HA 1 1
9 20975 1 1 37 GLN HB2 H 3.494 5.843 6.850 1.00 . A A . 37 GLN HB2 1 1
9 20976 1 1 37 GLN HB3 H 2.627 4.590 7.725 1.00 . A A . 37 GLN HB3 1 1
9 20977 1 1 37 GLN HE21 H 4.001 7.438 10.963 1.00 . A A . 37 GLN HE21 1 1
9 20978 1 1 37 GLN HE22 H 5.110 8.579 10.285 1.00 . A A . 37 GLN HE22 1 1
9 20979 1 1 37 GLN HG2 H 2.206 6.700 8.764 1.00 . A A . 37 GLN HG2 1 1
9 20980 1 1 37 GLN HG3 H 3.198 5.721 9.842 1.00 . A A . 37 GLN HG3 1 1
9 20981 1 1 37 GLN N N 5.791 5.086 7.093 1.00 . A A . 37 GLN N 1 1
9 20982 1 1 37 GLN NE2 N 4.466 7.849 10.198 1.00 . A A . 37 GLN NE2 1 1
9 20983 1 1 37 GLN O O 3.409 2.542 7.650 1.00 . A A . 37 GLN O 1 1
9 20984 1 1 37 GLN OE1 O 4.742 7.834 7.973 1.00 . A A . 37 GLN OE1 1 1
9 20985 1 1 38 PHE C C 6.382 0.113 7.948 1.00 . A A . 38 PHE C 1 1
9 20986 1 1 38 PHE CA C 5.501 0.887 6.973 1.00 . A A . 38 PHE CA 1 1
9 20987 1 1 38 PHE CB C 5.901 0.575 5.523 1.00 . A A . 38 PHE CB 1 1
9 20988 1 1 38 PHE CD1 C 4.532 -1.466 4.944 1.00 . A A . 38 PHE CD1 1 1
9 20989 1 1 38 PHE CD2 C 6.906 -1.671 4.994 1.00 . A A . 38 PHE CD2 1 1
9 20990 1 1 38 PHE CE1 C 4.423 -2.794 4.596 1.00 . A A . 38 PHE CE1 1 1
9 20991 1 1 38 PHE CE2 C 6.801 -3.003 4.645 1.00 . A A . 38 PHE CE2 1 1
9 20992 1 1 38 PHE CG C 5.775 -0.884 5.151 1.00 . A A . 38 PHE CG 1 1
9 20993 1 1 38 PHE CZ C 5.558 -3.563 4.445 1.00 . A A . 38 PHE CZ 1 1
9 20994 1 1 38 PHE H H 6.466 2.764 7.173 1.00 . A A . 38 PHE H 1 1
9 20995 1 1 38 PHE HA H 4.474 0.594 7.127 1.00 . A A . 38 PHE HA 1 1
9 20996 1 1 38 PHE HB2 H 5.269 1.142 4.854 1.00 . A A . 38 PHE HB2 1 1
9 20997 1 1 38 PHE HB3 H 6.929 0.869 5.372 1.00 . A A . 38 PHE HB3 1 1
9 20998 1 1 38 PHE HD1 H 3.640 -0.878 5.061 1.00 . A A . 38 PHE HD1 1 1
9 20999 1 1 38 PHE HD2 H 7.877 -1.236 5.151 1.00 . A A . 38 PHE HD2 1 1
9 21000 1 1 38 PHE HE1 H 3.448 -3.228 4.437 1.00 . A A . 38 PHE HE1 1 1
9 21001 1 1 38 PHE HE2 H 7.691 -3.603 4.527 1.00 . A A . 38 PHE HE2 1 1
9 21002 1 1 38 PHE HZ H 5.474 -4.604 4.170 1.00 . A A . 38 PHE HZ 1 1
9 21003 1 1 38 PHE N N 5.597 2.320 7.240 1.00 . A A . 38 PHE N 1 1
9 21004 1 1 38 PHE O O 7.578 0.380 8.066 1.00 . A A . 38 PHE O 1 1
9 21005 1 1 39 SER C C 6.993 -2.928 9.004 1.00 . A A . 39 SER C 1 1
9 21006 1 1 39 SER CA C 6.505 -1.623 9.632 1.00 . A A . 39 SER CA 1 1
9 21007 1 1 39 SER CB C 5.614 -1.904 10.846 1.00 . A A . 39 SER CB 1 1
9 21008 1 1 39 SER H H 4.825 -1.005 8.510 1.00 . A A . 39 SER H 1 1
9 21009 1 1 39 SER HA H 7.362 -1.050 9.950 1.00 . A A . 39 SER HA 1 1
9 21010 1 1 39 SER HB2 H 5.157 -0.983 11.179 1.00 . A A . 39 SER HB2 1 1
9 21011 1 1 39 SER HB3 H 4.842 -2.604 10.568 1.00 . A A . 39 SER HB3 1 1
9 21012 1 1 39 SER HG H 7.094 -1.864 12.132 1.00 . A A . 39 SER HG 1 1
9 21013 1 1 39 SER N N 5.784 -0.834 8.653 1.00 . A A . 39 SER N 1 1
9 21014 1 1 39 SER O O 6.249 -3.908 8.913 1.00 . A A . 39 SER O 1 1
9 21015 1 1 39 SER OG O 6.360 -2.454 11.919 1.00 . A A . 39 SER OG 1 1
9 21016 1 1 40 GLY C C 9.727 -3.763 6.794 1.00 . A A . 40 GLY C 1 1
9 21017 1 1 40 GLY CA C 8.820 -4.102 7.953 1.00 . A A . 40 GLY CA 1 1
9 21018 1 1 40 GLY H H 8.754 -2.087 8.576 1.00 . A A . 40 GLY H 1 1
9 21019 1 1 40 GLY HA2 H 9.395 -4.621 8.709 1.00 . A A . 40 GLY HA2 1 1
9 21020 1 1 40 GLY HA3 H 8.033 -4.751 7.603 1.00 . A A . 40 GLY HA3 1 1
9 21021 1 1 40 GLY N N 8.234 -2.918 8.538 1.00 . A A . 40 GLY N 1 1
9 21022 1 1 40 GLY O O 10.038 -2.595 6.566 1.00 . A A . 40 GLY O 1 1
9 21023 1 1 41 ASN C C 10.201 -4.293 3.669 1.00 . A A . 41 ASN C 1 1
9 21024 1 1 41 ASN CA C 11.021 -4.565 4.916 1.00 . A A . 41 ASN CA 1 1
9 21025 1 1 41 ASN CB C 11.931 -5.772 4.692 1.00 . A A . 41 ASN CB 1 1
9 21026 1 1 41 ASN CG C 12.887 -5.989 5.848 1.00 . A A . 41 ASN CG 1 1
9 21027 1 1 41 ASN H H 9.852 -5.685 6.281 1.00 . A A . 41 ASN H 1 1
9 21028 1 1 41 ASN HA H 11.633 -3.701 5.127 1.00 . A A . 41 ASN HA 1 1
9 21029 1 1 41 ASN HB2 H 11.325 -6.658 4.575 1.00 . A A . 41 ASN HB2 1 1
9 21030 1 1 41 ASN HB3 H 12.509 -5.615 3.797 1.00 . A A . 41 ASN HB3 1 1
9 21031 1 1 41 ASN HD21 H 11.609 -7.234 6.724 1.00 . A A . 41 ASN HD21 1 1
9 21032 1 1 41 ASN HD22 H 13.090 -6.962 7.566 1.00 . A A . 41 ASN HD22 1 1
9 21033 1 1 41 ASN N N 10.146 -4.776 6.059 1.00 . A A . 41 ASN N 1 1
9 21034 1 1 41 ASN ND2 N 12.489 -6.812 6.808 1.00 . A A . 41 ASN ND2 1 1
9 21035 1 1 41 ASN O O 9.400 -5.130 3.250 1.00 . A A . 41 ASN O 1 1
9 21036 1 1 41 ASN OD1 O 13.977 -5.421 5.879 1.00 . A A . 41 ASN OD1 1 1
9 21037 1 1 42 ILE C C 9.957 -3.605 0.694 1.00 . A A . 42 ILE C 1 1
9 21038 1 1 42 ILE CA C 9.651 -2.707 1.906 1.00 . A A . 42 ILE CA 1 1
9 21039 1 1 42 ILE CB C 9.925 -1.219 1.557 1.00 . A A . 42 ILE CB 1 1
9 21040 1 1 42 ILE CD1 C 7.529 -0.636 0.899 1.00 . A A . 42 ILE CD1 1 1
9 21041 1 1 42 ILE CG1 C 8.971 -0.728 0.456 1.00 . A A . 42 ILE CG1 1 1
9 21042 1 1 42 ILE CG2 C 11.375 -1.016 1.136 1.00 . A A . 42 ILE CG2 1 1
9 21043 1 1 42 ILE H H 11.112 -2.533 3.428 1.00 . A A . 42 ILE H 1 1
9 21044 1 1 42 ILE HA H 8.602 -2.804 2.150 1.00 . A A . 42 ILE HA 1 1
9 21045 1 1 42 ILE HB H 9.759 -0.634 2.448 1.00 . A A . 42 ILE HB 1 1
9 21046 1 1 42 ILE HD11 H 7.168 -1.620 1.162 1.00 . A A . 42 ILE HD11 1 1
9 21047 1 1 42 ILE HD12 H 6.928 -0.232 0.096 1.00 . A A . 42 ILE HD12 1 1
9 21048 1 1 42 ILE HD13 H 7.463 0.010 1.759 1.00 . A A . 42 ILE HD13 1 1
9 21049 1 1 42 ILE HG12 H 9.278 0.253 0.124 1.00 . A A . 42 ILE HG12 1 1
9 21050 1 1 42 ILE HG13 H 9.016 -1.412 -0.378 1.00 . A A . 42 ILE HG13 1 1
9 21051 1 1 42 ILE HG21 H 12.034 -1.311 1.943 1.00 . A A . 42 ILE HG21 1 1
9 21052 1 1 42 ILE HG22 H 11.538 0.025 0.901 1.00 . A A . 42 ILE HG22 1 1
9 21053 1 1 42 ILE HG23 H 11.579 -1.619 0.267 1.00 . A A . 42 ILE HG23 1 1
9 21054 1 1 42 ILE N N 10.416 -3.128 3.073 1.00 . A A . 42 ILE N 1 1
9 21055 1 1 42 ILE O O 9.166 -3.704 -0.242 1.00 . A A . 42 ILE O 1 1
9 21056 1 1 43 ASP C C 10.584 -6.396 -0.392 1.00 . A A . 43 ASP C 1 1
9 21057 1 1 43 ASP CA C 11.514 -5.186 -0.325 1.00 . A A . 43 ASP CA 1 1
9 21058 1 1 43 ASP CB C 12.956 -5.654 -0.097 1.00 . A A . 43 ASP CB 1 1
9 21059 1 1 43 ASP CG C 13.924 -4.493 0.016 1.00 . A A . 43 ASP CG 1 1
9 21060 1 1 43 ASP H H 11.693 -4.155 1.517 1.00 . A A . 43 ASP H 1 1
9 21061 1 1 43 ASP HA H 11.461 -4.646 -1.258 1.00 . A A . 43 ASP HA 1 1
9 21062 1 1 43 ASP HB2 H 13.004 -6.228 0.817 1.00 . A A . 43 ASP HB2 1 1
9 21063 1 1 43 ASP HB3 H 13.264 -6.276 -0.924 1.00 . A A . 43 ASP HB3 1 1
9 21064 1 1 43 ASP N N 11.102 -4.280 0.745 1.00 . A A . 43 ASP N 1 1
9 21065 1 1 43 ASP O O 10.439 -7.031 -1.439 1.00 . A A . 43 ASP O 1 1
9 21066 1 1 43 ASP OD1 O 14.051 -3.925 1.120 1.00 . A A . 43 ASP OD1 1 1
9 21067 1 1 43 ASP OD2 O 14.569 -4.161 -1.003 1.00 . A A . 43 ASP OD2 1 1
9 21068 1 1 44 HIS C C 7.592 -7.346 0.546 1.00 . A A . 44 HIS C 1 1
9 21069 1 1 44 HIS CA C 9.017 -7.819 0.816 1.00 . A A . 44 HIS CA 1 1
9 21070 1 1 44 HIS CB C 9.098 -8.490 2.193 1.00 . A A . 44 HIS CB 1 1
9 21071 1 1 44 HIS CD2 C 11.661 -8.852 2.329 1.00 . A A . 44 HIS CD2 1 1
9 21072 1 1 44 HIS CE1 C 11.696 -10.919 2.967 1.00 . A A . 44 HIS CE1 1 1
9 21073 1 1 44 HIS CG C 10.369 -9.251 2.434 1.00 . A A . 44 HIS CG 1 1
9 21074 1 1 44 HIS H H 10.103 -6.150 1.531 1.00 . A A . 44 HIS H 1 1
9 21075 1 1 44 HIS HA H 9.296 -8.534 0.058 1.00 . A A . 44 HIS HA 1 1
9 21076 1 1 44 HIS HB2 H 9.018 -7.736 2.962 1.00 . A A . 44 HIS HB2 1 1
9 21077 1 1 44 HIS HB3 H 8.276 -9.185 2.293 1.00 . A A . 44 HIS HB3 1 1
9 21078 1 1 44 HIS HD1 H 9.632 -11.141 3.014 1.00 . A A . 44 HIS HD1 1 1
9 21079 1 1 44 HIS HD2 H 12.000 -7.865 2.034 1.00 . A A . 44 HIS HD2 1 1
9 21080 1 1 44 HIS HE1 H 12.032 -11.894 3.272 1.00 . A A . 44 HIS HE1 1 1
9 21081 1 1 44 HIS N N 9.949 -6.701 0.734 1.00 . A A . 44 HIS N 1 1
9 21082 1 1 44 HIS ND1 N 10.410 -10.565 2.838 1.00 . A A . 44 HIS ND1 1 1
9 21083 1 1 44 HIS NE2 N 12.497 -9.917 2.665 1.00 . A A . 44 HIS NE2 1 1
9 21084 1 1 44 HIS O O 6.638 -8.123 0.612 1.00 . A A . 44 HIS O 1 1
9 21085 1 1 45 LEU C C 5.963 -5.289 -1.513 1.00 . A A . 45 LEU C 1 1
9 21086 1 1 45 LEU CA C 6.170 -5.456 -0.009 1.00 . A A . 45 LEU CA 1 1
9 21087 1 1 45 LEU CB C 6.113 -4.112 0.731 1.00 . A A . 45 LEU CB 1 1
9 21088 1 1 45 LEU CD1 C 4.144 -2.863 -0.246 1.00 . A A . 45 LEU CD1 1 1
9 21089 1 1 45 LEU CD2 C 3.762 -4.587 1.520 1.00 . A A . 45 LEU CD2 1 1
9 21090 1 1 45 LEU CG C 4.718 -3.519 0.996 1.00 . A A . 45 LEU CG 1 1
9 21091 1 1 45 LEU H H 8.269 -5.516 0.151 1.00 . A A . 45 LEU H 1 1
9 21092 1 1 45 LEU HA H 5.408 -6.113 0.383 1.00 . A A . 45 LEU HA 1 1
9 21093 1 1 45 LEU HB2 H 6.605 -4.240 1.684 1.00 . A A . 45 LEU HB2 1 1
9 21094 1 1 45 LEU HB3 H 6.677 -3.394 0.154 1.00 . A A . 45 LEU HB3 1 1
9 21095 1 1 45 LEU HD11 H 4.023 -3.602 -1.024 1.00 . A A . 45 LEU HD11 1 1
9 21096 1 1 45 LEU HD12 H 4.817 -2.088 -0.584 1.00 . A A . 45 LEU HD12 1 1
9 21097 1 1 45 LEU HD13 H 3.185 -2.428 -0.007 1.00 . A A . 45 LEU HD13 1 1
9 21098 1 1 45 LEU HD21 H 3.576 -5.321 0.751 1.00 . A A . 45 LEU HD21 1 1
9 21099 1 1 45 LEU HD22 H 2.829 -4.126 1.811 1.00 . A A . 45 LEU HD22 1 1
9 21100 1 1 45 LEU HD23 H 4.202 -5.071 2.381 1.00 . A A . 45 LEU HD23 1 1
9 21101 1 1 45 LEU HG H 4.806 -2.757 1.754 1.00 . A A . 45 LEU HG 1 1
9 21102 1 1 45 LEU N N 7.463 -6.068 0.235 1.00 . A A . 45 LEU N 1 1
9 21103 1 1 45 LEU O O 6.840 -4.781 -2.216 1.00 . A A . 45 LEU O 1 1
9 21104 1 1 46 LYS C C 3.070 -5.450 -3.707 1.00 . A A . 46 LYS C 1 1
9 21105 1 1 46 LYS CA C 4.548 -5.725 -3.437 1.00 . A A . 46 LYS CA 1 1
9 21106 1 1 46 LYS CB C 4.970 -7.057 -4.088 1.00 . A A . 46 LYS CB 1 1
9 21107 1 1 46 LYS CD C 4.734 -8.760 -2.253 1.00 . A A . 46 LYS CD 1 1
9 21108 1 1 46 LYS CE C 4.595 -10.260 -2.120 1.00 . A A . 46 LYS CE 1 1
9 21109 1 1 46 LYS CG C 4.217 -8.282 -3.599 1.00 . A A . 46 LYS CG 1 1
9 21110 1 1 46 LYS H H 4.129 -6.065 -1.391 1.00 . A A . 46 LYS H 1 1
9 21111 1 1 46 LYS HA H 5.130 -4.928 -3.873 1.00 . A A . 46 LYS HA 1 1
9 21112 1 1 46 LYS HB2 H 4.824 -6.985 -5.151 1.00 . A A . 46 LYS HB2 1 1
9 21113 1 1 46 LYS HB3 H 6.020 -7.222 -3.893 1.00 . A A . 46 LYS HB3 1 1
9 21114 1 1 46 LYS HD2 H 5.778 -8.495 -2.162 1.00 . A A . 46 LYS HD2 1 1
9 21115 1 1 46 LYS HD3 H 4.167 -8.283 -1.469 1.00 . A A . 46 LYS HD3 1 1
9 21116 1 1 46 LYS HE2 H 5.080 -10.717 -2.969 1.00 . A A . 46 LYS HE2 1 1
9 21117 1 1 46 LYS HE3 H 5.087 -10.572 -1.215 1.00 . A A . 46 LYS HE3 1 1
9 21118 1 1 46 LYS HG2 H 3.172 -8.030 -3.500 1.00 . A A . 46 LYS HG2 1 1
9 21119 1 1 46 LYS HG3 H 4.331 -9.073 -4.323 1.00 . A A . 46 LYS HG3 1 1
9 21120 1 1 46 LYS HZ1 H 2.713 -10.365 -1.199 1.00 . A A . 46 LYS HZ1 1 1
9 21121 1 1 46 LYS HZ2 H 3.117 -11.735 -2.116 1.00 . A A . 46 LYS HZ2 1 1
9 21122 1 1 46 LYS HZ3 H 2.654 -10.312 -2.893 1.00 . A A . 46 LYS HZ3 1 1
9 21123 1 1 46 LYS N N 4.818 -5.737 -2.006 1.00 . A A . 46 LYS N 1 1
9 21124 1 1 46 LYS NZ N 3.172 -10.698 -2.081 1.00 . A A . 46 LYS NZ 1 1
9 21125 1 1 46 LYS O O 2.276 -5.326 -2.778 1.00 . A A . 46 LYS O 1 1
9 21126 1 1 47 ILE C C 0.470 -6.320 -5.290 1.00 . A A . 47 ILE C 1 1
9 21127 1 1 47 ILE CA C 1.332 -5.056 -5.373 1.00 . A A . 47 ILE CA 1 1
9 21128 1 1 47 ILE CB C 1.249 -4.462 -6.809 1.00 . A A . 47 ILE CB 1 1
9 21129 1 1 47 ILE CD1 C 3.502 -3.239 -7.009 1.00 . A A . 47 ILE CD1 1 1
9 21130 1 1 47 ILE CG1 C 1.993 -3.119 -6.909 1.00 . A A . 47 ILE CG1 1 1
9 21131 1 1 47 ILE CG2 C -0.199 -4.278 -7.242 1.00 . A A . 47 ILE CG2 1 1
9 21132 1 1 47 ILE H H 3.378 -5.507 -5.688 1.00 . A A . 47 ILE H 1 1
9 21133 1 1 47 ILE HA H 0.940 -4.326 -4.679 1.00 . A A . 47 ILE HA 1 1
9 21134 1 1 47 ILE HB H 1.708 -5.166 -7.487 1.00 . A A . 47 ILE HB 1 1
9 21135 1 1 47 ILE HD11 H 3.760 -3.828 -7.877 1.00 . A A . 47 ILE HD11 1 1
9 21136 1 1 47 ILE HD12 H 3.885 -3.720 -6.122 1.00 . A A . 47 ILE HD12 1 1
9 21137 1 1 47 ILE HD13 H 3.941 -2.255 -7.101 1.00 . A A . 47 ILE HD13 1 1
9 21138 1 1 47 ILE HG12 H 1.646 -2.592 -7.787 1.00 . A A . 47 ILE HG12 1 1
9 21139 1 1 47 ILE HG13 H 1.764 -2.524 -6.035 1.00 . A A . 47 ILE HG13 1 1
9 21140 1 1 47 ILE HG21 H -0.230 -3.933 -8.266 1.00 . A A . 47 ILE HG21 1 1
9 21141 1 1 47 ILE HG22 H -0.677 -3.546 -6.603 1.00 . A A . 47 ILE HG22 1 1
9 21142 1 1 47 ILE HG23 H -0.719 -5.220 -7.162 1.00 . A A . 47 ILE HG23 1 1
9 21143 1 1 47 ILE N N 2.706 -5.357 -4.984 1.00 . A A . 47 ILE N 1 1
9 21144 1 1 47 ILE O O 0.926 -7.417 -5.626 1.00 . A A . 47 ILE O 1 1
9 21145 1 1 48 GLY C C -1.380 -8.053 -3.390 1.00 . A A . 48 GLY C 1 1
9 21146 1 1 48 GLY CA C -1.661 -7.291 -4.667 1.00 . A A . 48 GLY CA 1 1
9 21147 1 1 48 GLY H H -1.080 -5.254 -4.598 1.00 . A A . 48 GLY H 1 1
9 21148 1 1 48 GLY HA2 H -2.681 -6.936 -4.645 1.00 . A A . 48 GLY HA2 1 1
9 21149 1 1 48 GLY HA3 H -1.537 -7.959 -5.506 1.00 . A A . 48 GLY HA3 1 1
9 21150 1 1 48 GLY N N -0.767 -6.159 -4.826 1.00 . A A . 48 GLY N 1 1
9 21151 1 1 48 GLY O O -1.902 -9.149 -3.173 1.00 . A A . 48 GLY O 1 1
9 21152 1 1 49 ASP C C -0.968 -7.530 -0.136 1.00 . A A . 49 ASP C 1 1
9 21153 1 1 49 ASP CA C -0.142 -8.084 -1.294 1.00 . A A . 49 ASP CA 1 1
9 21154 1 1 49 ASP CB C 1.347 -7.830 -1.068 1.00 . A A . 49 ASP CB 1 1
9 21155 1 1 49 ASP CG C 1.861 -8.450 0.207 1.00 . A A . 49 ASP CG 1 1
9 21156 1 1 49 ASP H H -0.199 -6.578 -2.768 1.00 . A A . 49 ASP H 1 1
9 21157 1 1 49 ASP HA H -0.314 -9.147 -1.371 1.00 . A A . 49 ASP HA 1 1
9 21158 1 1 49 ASP HB2 H 1.901 -8.247 -1.894 1.00 . A A . 49 ASP HB2 1 1
9 21159 1 1 49 ASP HB3 H 1.520 -6.766 -1.023 1.00 . A A . 49 ASP HB3 1 1
9 21160 1 1 49 ASP N N -0.551 -7.464 -2.544 1.00 . A A . 49 ASP N 1 1
9 21161 1 1 49 ASP O O -1.192 -6.320 -0.053 1.00 . A A . 49 ASP O 1 1
9 21162 1 1 49 ASP OD1 O 2.151 -9.666 0.208 1.00 . A A . 49 ASP OD1 1 1
9 21163 1 1 49 ASP OD2 O 1.997 -7.725 1.206 1.00 . A A . 49 ASP OD2 1 1
9 21164 1 1 50 PRO C C -1.502 -7.497 3.084 1.00 . A A . 50 PRO C 1 1
9 21165 1 1 50 PRO CA C -2.300 -8.006 1.880 1.00 . A A . 50 PRO CA 1 1
9 21166 1 1 50 PRO CB C -3.036 -9.295 2.237 1.00 . A A . 50 PRO CB 1 1
9 21167 1 1 50 PRO CD C -1.270 -9.873 0.705 1.00 . A A . 50 PRO CD 1 1
9 21168 1 1 50 PRO CG C -2.091 -10.388 1.863 1.00 . A A . 50 PRO CG 1 1
9 21169 1 1 50 PRO HA H -3.017 -7.254 1.585 1.00 . A A . 50 PRO HA 1 1
9 21170 1 1 50 PRO HB2 H -3.253 -9.302 3.296 1.00 . A A . 50 PRO HB2 1 1
9 21171 1 1 50 PRO HB3 H -3.956 -9.357 1.675 1.00 . A A . 50 PRO HB3 1 1
9 21172 1 1 50 PRO HD2 H -0.227 -10.128 0.839 1.00 . A A . 50 PRO HD2 1 1
9 21173 1 1 50 PRO HD3 H -1.642 -10.280 -0.224 1.00 . A A . 50 PRO HD3 1 1
9 21174 1 1 50 PRO HG2 H -1.449 -10.619 2.700 1.00 . A A . 50 PRO HG2 1 1
9 21175 1 1 50 PRO HG3 H -2.647 -11.266 1.567 1.00 . A A . 50 PRO HG3 1 1
9 21176 1 1 50 PRO N N -1.464 -8.411 0.751 1.00 . A A . 50 PRO N 1 1
9 21177 1 1 50 PRO O O -0.567 -8.153 3.563 1.00 . A A . 50 PRO O 1 1
9 21178 1 1 51 VAL C C -2.392 -5.520 5.808 1.00 . A A . 51 VAL C 1 1
9 21179 1 1 51 VAL CA C -1.303 -5.747 4.766 1.00 . A A . 51 VAL CA 1 1
9 21180 1 1 51 VAL CB C -0.603 -4.396 4.478 1.00 . A A . 51 VAL CB 1 1
9 21181 1 1 51 VAL CG1 C 0.505 -4.564 3.460 1.00 . A A . 51 VAL CG1 1 1
9 21182 1 1 51 VAL CG2 C -1.601 -3.350 4.002 1.00 . A A . 51 VAL CG2 1 1
9 21183 1 1 51 VAL H H -2.589 -5.821 3.091 1.00 . A A . 51 VAL H 1 1
9 21184 1 1 51 VAL HA H -0.571 -6.440 5.160 1.00 . A A . 51 VAL HA 1 1
9 21185 1 1 51 VAL HB H -0.163 -4.044 5.397 1.00 . A A . 51 VAL HB 1 1
9 21186 1 1 51 VAL HG11 H 0.101 -4.988 2.554 1.00 . A A . 51 VAL HG11 1 1
9 21187 1 1 51 VAL HG12 H 1.266 -5.219 3.856 1.00 . A A . 51 VAL HG12 1 1
9 21188 1 1 51 VAL HG13 H 0.936 -3.598 3.243 1.00 . A A . 51 VAL HG13 1 1
9 21189 1 1 51 VAL HG21 H -2.355 -3.196 4.761 1.00 . A A . 51 VAL HG21 1 1
9 21190 1 1 51 VAL HG22 H -2.070 -3.688 3.091 1.00 . A A . 51 VAL HG22 1 1
9 21191 1 1 51 VAL HG23 H -1.080 -2.420 3.818 1.00 . A A . 51 VAL HG23 1 1
9 21192 1 1 51 VAL N N -1.884 -6.324 3.565 1.00 . A A . 51 VAL N 1 1
9 21193 1 1 51 VAL O O -3.580 -5.615 5.499 1.00 . A A . 51 VAL O 1 1
9 21194 1 1 52 GLU C C -2.591 -3.491 8.608 1.00 . A A . 52 GLU C 1 1
9 21195 1 1 52 GLU CA C -2.914 -4.885 8.096 1.00 . A A . 52 GLU CA 1 1
9 21196 1 1 52 GLU CB C -2.829 -5.905 9.231 1.00 . A A . 52 GLU CB 1 1
9 21197 1 1 52 GLU CD C -1.270 -7.165 10.782 1.00 . A A . 52 GLU CD 1 1
9 21198 1 1 52 GLU CG C -1.402 -6.309 9.540 1.00 . A A . 52 GLU CG 1 1
9 21199 1 1 52 GLU H H -1.023 -5.243 7.231 1.00 . A A . 52 GLU H 1 1
9 21200 1 1 52 GLU HA H -3.911 -4.886 7.686 1.00 . A A . 52 GLU HA 1 1
9 21201 1 1 52 GLU HB2 H -3.268 -5.479 10.120 1.00 . A A . 52 GLU HB2 1 1
9 21202 1 1 52 GLU HB3 H -3.380 -6.789 8.951 1.00 . A A . 52 GLU HB3 1 1
9 21203 1 1 52 GLU HG2 H -1.020 -6.868 8.700 1.00 . A A . 52 GLU HG2 1 1
9 21204 1 1 52 GLU HG3 H -0.813 -5.414 9.669 1.00 . A A . 52 GLU HG3 1 1
9 21205 1 1 52 GLU N N -1.986 -5.232 7.032 1.00 . A A . 52 GLU N 1 1
9 21206 1 1 52 GLU O O -1.460 -3.213 9.015 1.00 . A A . 52 GLU O 1 1
9 21207 1 1 52 GLU OE1 O -1.649 -8.353 10.728 1.00 . A A . 52 GLU OE1 1 1
9 21208 1 1 52 GLU OE2 O -0.802 -6.650 11.821 1.00 . A A . 52 GLU OE2 1 1
9 21209 1 1 53 PHE C C -4.293 -0.683 9.944 1.00 . A A . 53 PHE C 1 1
9 21210 1 1 53 PHE CA C -3.302 -1.228 8.932 1.00 . A A . 53 PHE CA 1 1
9 21211 1 1 53 PHE CB C -3.271 -0.340 7.678 1.00 . A A . 53 PHE CB 1 1
9 21212 1 1 53 PHE CD1 C -5.492 0.732 7.219 1.00 . A A . 53 PHE CD1 1 1
9 21213 1 1 53 PHE CD2 C -4.856 -1.161 5.918 1.00 . A A . 53 PHE CD2 1 1
9 21214 1 1 53 PHE CE1 C -6.678 0.820 6.521 1.00 . A A . 53 PHE CE1 1 1
9 21215 1 1 53 PHE CE2 C -6.039 -1.079 5.215 1.00 . A A . 53 PHE CE2 1 1
9 21216 1 1 53 PHE CG C -4.569 -0.259 6.927 1.00 . A A . 53 PHE CG 1 1
9 21217 1 1 53 PHE CZ C -6.953 -0.088 5.518 1.00 . A A . 53 PHE CZ 1 1
9 21218 1 1 53 PHE H H -4.478 -2.898 8.373 1.00 . A A . 53 PHE H 1 1
9 21219 1 1 53 PHE HA H -2.322 -1.201 9.382 1.00 . A A . 53 PHE HA 1 1
9 21220 1 1 53 PHE HB2 H -3.003 0.663 7.971 1.00 . A A . 53 PHE HB2 1 1
9 21221 1 1 53 PHE HB3 H -2.520 -0.720 7.001 1.00 . A A . 53 PHE HB3 1 1
9 21222 1 1 53 PHE HD1 H -5.278 1.440 8.008 1.00 . A A . 53 PHE HD1 1 1
9 21223 1 1 53 PHE HD2 H -4.141 -1.934 5.683 1.00 . A A . 53 PHE HD2 1 1
9 21224 1 1 53 PHE HE1 H -7.389 1.595 6.759 1.00 . A A . 53 PHE HE1 1 1
9 21225 1 1 53 PHE HE2 H -6.255 -1.789 4.433 1.00 . A A . 53 PHE HE2 1 1
9 21226 1 1 53 PHE HZ H -7.880 -0.021 4.967 1.00 . A A . 53 PHE HZ 1 1
9 21227 1 1 53 PHE N N -3.567 -2.610 8.594 1.00 . A A . 53 PHE N 1 1
9 21228 1 1 53 PHE O O -5.459 -1.071 9.993 1.00 . A A . 53 PHE O 1 1
9 21229 1 1 54 GLU C C -4.939 2.281 11.243 1.00 . A A . 54 GLU C 1 1
9 21230 1 1 54 GLU CA C -4.565 0.896 11.768 1.00 . A A . 54 GLU CA 1 1
9 21231 1 1 54 GLU CB C -3.713 0.965 13.033 1.00 . A A . 54 GLU CB 1 1
9 21232 1 1 54 GLU CD C -3.281 1.909 15.296 1.00 . A A . 54 GLU CD 1 1
9 21233 1 1 54 GLU CG C -4.294 1.762 14.181 1.00 . A A . 54 GLU CG 1 1
9 21234 1 1 54 GLU H H -2.839 0.442 10.669 1.00 . A A . 54 GLU H 1 1
9 21235 1 1 54 GLU HA H -5.462 0.325 11.959 1.00 . A A . 54 GLU HA 1 1
9 21236 1 1 54 GLU HB2 H -3.547 -0.042 13.387 1.00 . A A . 54 GLU HB2 1 1
9 21237 1 1 54 GLU HB3 H -2.758 1.395 12.777 1.00 . A A . 54 GLU HB3 1 1
9 21238 1 1 54 GLU HG2 H -4.571 2.744 13.827 1.00 . A A . 54 GLU HG2 1 1
9 21239 1 1 54 GLU HG3 H -5.163 1.248 14.562 1.00 . A A . 54 GLU HG3 1 1
9 21240 1 1 54 GLU N N -3.787 0.218 10.756 1.00 . A A . 54 GLU N 1 1
9 21241 1 1 54 GLU O O -4.067 3.060 10.866 1.00 . A A . 54 GLU O 1 1
9 21242 1 1 54 GLU OE1 O -2.555 2.924 15.312 1.00 . A A . 54 GLU OE1 1 1
9 21243 1 1 54 GLU OE2 O -3.244 1.032 16.182 1.00 . A A . 54 GLU OE2 1 1
9 21244 1 1 55 MET C C -7.046 4.831 11.631 1.00 . A A . 55 MET C 1 1
9 21245 1 1 55 MET CA C -6.700 3.802 10.568 1.00 . A A . 55 MET CA 1 1
9 21246 1 1 55 MET CB C -7.921 3.529 9.696 1.00 . A A . 55 MET CB 1 1
9 21247 1 1 55 MET CE C -10.186 6.017 7.225 1.00 . A A . 55 MET CE 1 1
9 21248 1 1 55 MET CG C -8.435 4.755 8.957 1.00 . A A . 55 MET CG 1 1
9 21249 1 1 55 MET H H -6.879 1.944 11.571 1.00 . A A . 55 MET H 1 1
9 21250 1 1 55 MET HA H -5.907 4.192 9.948 1.00 . A A . 55 MET HA 1 1
9 21251 1 1 55 MET HB2 H -7.666 2.774 8.967 1.00 . A A . 55 MET HB2 1 1
9 21252 1 1 55 MET HB3 H -8.714 3.157 10.326 1.00 . A A . 55 MET HB3 1 1
9 21253 1 1 55 MET HE1 H -9.310 6.408 6.733 1.00 . A A . 55 MET HE1 1 1
9 21254 1 1 55 MET HE2 H -10.469 6.676 8.035 1.00 . A A . 55 MET HE2 1 1
9 21255 1 1 55 MET HE3 H -10.998 5.952 6.516 1.00 . A A . 55 MET HE3 1 1
9 21256 1 1 55 MET HG2 H -8.745 5.491 9.683 1.00 . A A . 55 MET HG2 1 1
9 21257 1 1 55 MET HG3 H -7.631 5.161 8.358 1.00 . A A . 55 MET HG3 1 1
9 21258 1 1 55 MET N N -6.229 2.567 11.180 1.00 . A A . 55 MET N 1 1
9 21259 1 1 55 MET O O -7.944 4.612 12.442 1.00 . A A . 55 MET O 1 1
9 21260 1 1 55 MET SD S -9.830 4.384 7.876 1.00 . A A . 55 MET SD 1 1
9 21261 1 1 56 THR C C -6.444 8.379 12.044 1.00 . A A . 56 THR C 1 1
9 21262 1 1 56 THR CA C -6.537 6.976 12.635 1.00 . A A . 56 THR CA 1 1
9 21263 1 1 56 THR CB C -5.508 6.822 13.777 1.00 . A A . 56 THR CB 1 1
9 21264 1 1 56 THR CG2 C -5.876 5.661 14.687 1.00 . A A . 56 THR CG2 1 1
9 21265 1 1 56 THR H H -5.681 6.113 10.901 1.00 . A A . 56 THR H 1 1
9 21266 1 1 56 THR HA H -7.525 6.837 13.052 1.00 . A A . 56 THR HA 1 1
9 21267 1 1 56 THR HB H -5.504 7.732 14.363 1.00 . A A . 56 THR HB 1 1
9 21268 1 1 56 THR HG1 H -3.780 5.871 13.691 1.00 . A A . 56 THR HG1 1 1
9 21269 1 1 56 THR HG21 H -5.960 4.758 14.099 1.00 . A A . 56 THR HG21 1 1
9 21270 1 1 56 THR HG22 H -6.821 5.869 15.168 1.00 . A A . 56 THR HG22 1 1
9 21271 1 1 56 THR HG23 H -5.110 5.532 15.438 1.00 . A A . 56 THR HG23 1 1
9 21272 1 1 56 THR N N -6.343 5.957 11.618 1.00 . A A . 56 THR N 1 1
9 21273 1 1 56 THR O O -5.798 8.597 11.017 1.00 . A A . 56 THR O 1 1
9 21274 1 1 56 THR OG1 O -4.199 6.613 13.235 1.00 . A A . 56 THR OG1 1 1
9 21275 1 1 57 TYR C C -5.999 11.450 13.074 1.00 . A A . 57 TYR C 1 1
9 21276 1 1 57 TYR CA C -7.041 10.718 12.247 1.00 . A A . 57 TYR CA 1 1
9 21277 1 1 57 TYR CB C -8.405 11.393 12.398 1.00 . A A . 57 TYR CB 1 1
9 21278 1 1 57 TYR CD1 C -9.632 10.573 10.351 1.00 . A A . 57 TYR CD1 1 1
9 21279 1 1 57 TYR CD2 C -10.510 10.002 12.492 1.00 . A A . 57 TYR CD2 1 1
9 21280 1 1 57 TYR CE1 C -10.665 9.891 9.739 1.00 . A A . 57 TYR CE1 1 1
9 21281 1 1 57 TYR CE2 C -11.544 9.316 11.889 1.00 . A A . 57 TYR CE2 1 1
9 21282 1 1 57 TYR CG C -9.535 10.641 11.733 1.00 . A A . 57 TYR CG 1 1
9 21283 1 1 57 TYR CZ C -11.620 9.263 10.515 1.00 . A A . 57 TYR CZ 1 1
9 21284 1 1 57 TYR H H -7.644 9.100 13.467 1.00 . A A . 57 TYR H 1 1
9 21285 1 1 57 TYR HA H -6.746 10.733 11.210 1.00 . A A . 57 TYR HA 1 1
9 21286 1 1 57 TYR HB2 H -8.640 11.483 13.447 1.00 . A A . 57 TYR HB2 1 1
9 21287 1 1 57 TYR HB3 H -8.361 12.379 11.960 1.00 . A A . 57 TYR HB3 1 1
9 21288 1 1 57 TYR HD1 H -8.883 11.067 9.752 1.00 . A A . 57 TYR HD1 1 1
9 21289 1 1 57 TYR HD2 H -10.449 10.048 13.570 1.00 . A A . 57 TYR HD2 1 1
9 21290 1 1 57 TYR HE1 H -10.722 9.848 8.659 1.00 . A A . 57 TYR HE1 1 1
9 21291 1 1 57 TYR HE2 H -12.292 8.825 12.496 1.00 . A A . 57 TYR HE2 1 1
9 21292 1 1 57 TYR HH H -13.472 8.751 10.396 1.00 . A A . 57 TYR HH 1 1
9 21293 1 1 57 TYR N N -7.107 9.332 12.682 1.00 . A A . 57 TYR N 1 1
9 21294 1 1 57 TYR O O -6.213 11.718 14.256 1.00 . A A . 57 TYR O 1 1
9 21295 1 1 57 TYR OH O -12.652 8.582 9.913 1.00 . A A . 57 TYR OH 1 1
9 21296 1 1 58 ASP C C -3.988 13.904 13.291 1.00 . A A . 58 ASP C 1 1
9 21297 1 1 58 ASP CA C -3.779 12.405 13.180 1.00 . A A . 58 ASP CA 1 1
9 21298 1 1 58 ASP CB C -2.439 12.112 12.508 1.00 . A A . 58 ASP CB 1 1
9 21299 1 1 58 ASP CG C -1.301 12.814 13.214 1.00 . A A . 58 ASP CG 1 1
9 21300 1 1 58 ASP H H -4.785 11.612 11.494 1.00 . A A . 58 ASP H 1 1
9 21301 1 1 58 ASP HA H -3.767 11.988 14.173 1.00 . A A . 58 ASP HA 1 1
9 21302 1 1 58 ASP HB2 H -2.254 11.048 12.524 1.00 . A A . 58 ASP HB2 1 1
9 21303 1 1 58 ASP HB3 H -2.473 12.455 11.484 1.00 . A A . 58 ASP HB3 1 1
9 21304 1 1 58 ASP N N -4.877 11.779 12.458 1.00 . A A . 58 ASP N 1 1
9 21305 1 1 58 ASP O O -3.942 14.627 12.296 1.00 . A A . 58 ASP O 1 1
9 21306 1 1 58 ASP OD1 O -0.886 12.342 14.294 1.00 . A A . 58 ASP OD1 1 1
9 21307 1 1 58 ASP OD2 O -0.848 13.859 12.711 1.00 . A A . 58 ASP OD2 1 1
9 21308 1 1 59 ARG C C -3.156 16.555 14.856 1.00 . A A . 59 ARG C 1 1
9 21309 1 1 59 ARG CA C -4.471 15.780 14.751 1.00 . A A . 59 ARG CA 1 1
9 21310 1 1 59 ARG CB C -5.333 15.990 15.999 1.00 . A A . 59 ARG CB 1 1
9 21311 1 1 59 ARG CD C -5.823 15.451 18.394 1.00 . A A . 59 ARG CD 1 1
9 21312 1 1 59 ARG CG C -4.863 15.238 17.234 1.00 . A A . 59 ARG CG 1 1
9 21313 1 1 59 ARG CZ C -6.372 13.951 20.274 1.00 . A A . 59 ARG CZ 1 1
9 21314 1 1 59 ARG H H -4.270 13.733 15.256 1.00 . A A . 59 ARG H 1 1
9 21315 1 1 59 ARG HA H -5.010 16.164 13.898 1.00 . A A . 59 ARG HA 1 1
9 21316 1 1 59 ARG HB2 H -5.344 17.044 16.236 1.00 . A A . 59 ARG HB2 1 1
9 21317 1 1 59 ARG HB3 H -6.340 15.674 15.777 1.00 . A A . 59 ARG HB3 1 1
9 21318 1 1 59 ARG HD2 H -5.801 16.494 18.674 1.00 . A A . 59 ARG HD2 1 1
9 21319 1 1 59 ARG HD3 H -6.818 15.190 18.069 1.00 . A A . 59 ARG HD3 1 1
9 21320 1 1 59 ARG HE H -4.535 14.637 19.844 1.00 . A A . 59 ARG HE 1 1
9 21321 1 1 59 ARG HG2 H -4.812 14.184 17.006 1.00 . A A . 59 ARG HG2 1 1
9 21322 1 1 59 ARG HG3 H -3.886 15.599 17.515 1.00 . A A . 59 ARG HG3 1 1
9 21323 1 1 59 ARG HH11 H -7.958 14.447 19.102 1.00 . A A . 59 ARG HH11 1 1
9 21324 1 1 59 ARG HH12 H -8.326 13.411 20.441 1.00 . A A . 59 ARG HH12 1 1
9 21325 1 1 59 ARG HH21 H -5.020 13.272 21.623 1.00 . A A . 59 ARG HH21 1 1
9 21326 1 1 59 ARG HH22 H -6.657 12.764 21.893 1.00 . A A . 59 ARG HH22 1 1
9 21327 1 1 59 ARG N N -4.243 14.364 14.502 1.00 . A A . 59 ARG N 1 1
9 21328 1 1 59 ARG NE N -5.479 14.645 19.564 1.00 . A A . 59 ARG NE 1 1
9 21329 1 1 59 ARG NH1 N -7.654 13.937 19.909 1.00 . A A . 59 ARG NH1 1 1
9 21330 1 1 59 ARG NH2 N -5.983 13.271 21.347 1.00 . A A . 59 ARG NH2 1 1
9 21331 1 1 59 ARG O O -3.160 17.781 14.943 1.00 . A A . 59 ARG O 1 1
9 21332 1 1 60 ARG C C -0.506 17.210 13.556 1.00 . A A . 60 ARG C 1 1
9 21333 1 1 60 ARG CA C -0.724 16.489 14.878 1.00 . A A . 60 ARG CA 1 1
9 21334 1 1 60 ARG CB C 0.393 15.464 15.096 1.00 . A A . 60 ARG CB 1 1
9 21335 1 1 60 ARG CD C 0.268 15.355 17.613 1.00 . A A . 60 ARG CD 1 1
9 21336 1 1 60 ARG CG C 0.199 14.574 16.313 1.00 . A A . 60 ARG CG 1 1
9 21337 1 1 60 ARG CZ C 0.583 14.663 19.967 1.00 . A A . 60 ARG CZ 1 1
9 21338 1 1 60 ARG H H -2.083 14.863 14.828 1.00 . A A . 60 ARG H 1 1
9 21339 1 1 60 ARG HA H -0.714 17.210 15.681 1.00 . A A . 60 ARG HA 1 1
9 21340 1 1 60 ARG HB2 H 0.456 14.830 14.222 1.00 . A A . 60 ARG HB2 1 1
9 21341 1 1 60 ARG HB3 H 1.328 15.991 15.209 1.00 . A A . 60 ARG HB3 1 1
9 21342 1 1 60 ARG HD2 H 1.253 15.787 17.708 1.00 . A A . 60 ARG HD2 1 1
9 21343 1 1 60 ARG HD3 H -0.469 16.144 17.590 1.00 . A A . 60 ARG HD3 1 1
9 21344 1 1 60 ARG HE H -0.619 13.759 18.648 1.00 . A A . 60 ARG HE 1 1
9 21345 1 1 60 ARG HG2 H -0.766 14.097 16.241 1.00 . A A . 60 ARG HG2 1 1
9 21346 1 1 60 ARG HG3 H 0.971 13.820 16.315 1.00 . A A . 60 ARG HG3 1 1
9 21347 1 1 60 ARG HH11 H 1.687 16.275 19.423 1.00 . A A . 60 ARG HH11 1 1
9 21348 1 1 60 ARG HH12 H 1.873 15.772 21.070 1.00 . A A . 60 ARG HH12 1 1
9 21349 1 1 60 ARG HH21 H -0.371 13.096 20.817 1.00 . A A . 60 ARG HH21 1 1
9 21350 1 1 60 ARG HH22 H 0.722 13.947 21.853 1.00 . A A . 60 ARG HH22 1 1
9 21351 1 1 60 ARG N N -2.033 15.841 14.857 1.00 . A A . 60 ARG N 1 1
9 21352 1 1 60 ARG NE N 0.012 14.501 18.771 1.00 . A A . 60 ARG NE 1 1
9 21353 1 1 60 ARG NH1 N 1.450 15.649 20.169 1.00 . A A . 60 ARG NH1 1 1
9 21354 1 1 60 ARG NH2 N 0.282 13.841 20.960 1.00 . A A . 60 ARG NH2 1 1
9 21355 1 1 60 ARG O O -0.091 18.369 13.519 1.00 . A A . 60 ARG O 1 1
9 21356 1 1 61 THR C C -2.032 17.635 10.681 1.00 . A A . 61 THR C 1 1
9 21357 1 1 61 THR CA C -0.696 17.057 11.142 1.00 . A A . 61 THR CA 1 1
9 21358 1 1 61 THR CB C -0.235 15.969 10.156 1.00 . A A . 61 THR CB 1 1
9 21359 1 1 61 THR CG2 C 1.187 15.534 10.470 1.00 . A A . 61 THR CG2 1 1
9 21360 1 1 61 THR H H -1.087 15.566 12.583 1.00 . A A . 61 THR H 1 1
9 21361 1 1 61 THR HA H 0.045 17.843 11.157 1.00 . A A . 61 THR HA 1 1
9 21362 1 1 61 THR HB H -0.265 16.372 9.154 1.00 . A A . 61 THR HB 1 1
9 21363 1 1 61 THR HG1 H -0.917 14.339 11.055 1.00 . A A . 61 THR HG1 1 1
9 21364 1 1 61 THR HG21 H 1.240 15.198 11.498 1.00 . A A . 61 THR HG21 1 1
9 21365 1 1 61 THR HG22 H 1.857 16.366 10.328 1.00 . A A . 61 THR HG22 1 1
9 21366 1 1 61 THR HG23 H 1.469 14.725 9.812 1.00 . A A . 61 THR HG23 1 1
9 21367 1 1 61 THR N N -0.804 16.508 12.477 1.00 . A A . 61 THR N 1 1
9 21368 1 1 61 THR O O -2.076 18.603 9.917 1.00 . A A . 61 THR O 1 1
9 21369 1 1 61 THR OG1 O -1.110 14.838 10.240 1.00 . A A . 61 THR OG1 1 1
9 21370 1 1 62 GLY C C -4.948 16.788 9.535 1.00 . A A . 62 GLY C 1 1
9 21371 1 1 62 GLY CA C -4.439 17.498 10.772 1.00 . A A . 62 GLY CA 1 1
9 21372 1 1 62 GLY H H -3.028 16.270 11.755 1.00 . A A . 62 GLY H 1 1
9 21373 1 1 62 GLY HA2 H -5.124 17.321 11.588 1.00 . A A . 62 GLY HA2 1 1
9 21374 1 1 62 GLY HA3 H -4.397 18.558 10.575 1.00 . A A . 62 GLY HA3 1 1
9 21375 1 1 62 GLY N N -3.120 17.039 11.154 1.00 . A A . 62 GLY N 1 1
9 21376 1 1 62 GLY O O -5.731 17.346 8.766 1.00 . A A . 62 GLY O 1 1
9 21377 1 1 63 LYS C C -5.251 13.353 8.591 1.00 . A A . 63 LYS C 1 1
9 21378 1 1 63 LYS CA C -4.857 14.770 8.170 1.00 . A A . 63 LYS CA 1 1
9 21379 1 1 63 LYS CB C -3.673 14.708 7.195 1.00 . A A . 63 LYS CB 1 1
9 21380 1 1 63 LYS CD C -1.898 15.948 5.911 1.00 . A A . 63 LYS CD 1 1
9 21381 1 1 63 LYS CE C -1.242 17.297 5.649 1.00 . A A . 63 LYS CE 1 1
9 21382 1 1 63 LYS CG C -3.127 16.073 6.797 1.00 . A A . 63 LYS CG 1 1
9 21383 1 1 63 LYS H H -3.884 15.161 10.004 1.00 . A A . 63 LYS H 1 1
9 21384 1 1 63 LYS HA H -5.698 15.246 7.685 1.00 . A A . 63 LYS HA 1 1
9 21385 1 1 63 LYS HB2 H -2.875 14.149 7.656 1.00 . A A . 63 LYS HB2 1 1
9 21386 1 1 63 LYS HB3 H -3.987 14.194 6.297 1.00 . A A . 63 LYS HB3 1 1
9 21387 1 1 63 LYS HD2 H -1.183 15.306 6.401 1.00 . A A . 63 LYS HD2 1 1
9 21388 1 1 63 LYS HD3 H -2.190 15.512 4.969 1.00 . A A . 63 LYS HD3 1 1
9 21389 1 1 63 LYS HE2 H -0.973 17.738 6.597 1.00 . A A . 63 LYS HE2 1 1
9 21390 1 1 63 LYS HE3 H -0.351 17.136 5.064 1.00 . A A . 63 LYS HE3 1 1
9 21391 1 1 63 LYS HG2 H -3.893 16.617 6.262 1.00 . A A . 63 LYS HG2 1 1
9 21392 1 1 63 LYS HG3 H -2.860 16.615 7.692 1.00 . A A . 63 LYS HG3 1 1
9 21393 1 1 63 LYS HZ1 H -2.463 17.815 4.028 1.00 . A A . 63 LYS HZ1 1 1
9 21394 1 1 63 LYS HZ2 H -1.623 19.119 4.696 1.00 . A A . 63 LYS HZ2 1 1
9 21395 1 1 63 LYS HZ3 H -2.964 18.477 5.503 1.00 . A A . 63 LYS HZ3 1 1
9 21396 1 1 63 LYS N N -4.490 15.557 9.340 1.00 . A A . 63 LYS N 1 1
9 21397 1 1 63 LYS NZ N -2.134 18.241 4.919 1.00 . A A . 63 LYS NZ 1 1
9 21398 1 1 63 LYS O O -4.808 12.862 9.632 1.00 . A A . 63 LYS O 1 1
9 21399 1 1 64 PRO C C -5.353 10.370 7.504 1.00 . A A . 64 PRO C 1 1
9 21400 1 1 64 PRO CA C -6.451 11.285 8.031 1.00 . A A . 64 PRO CA 1 1
9 21401 1 1 64 PRO CB C -7.735 11.108 7.222 1.00 . A A . 64 PRO CB 1 1
9 21402 1 1 64 PRO CD C -6.817 13.247 6.638 1.00 . A A . 64 PRO CD 1 1
9 21403 1 1 64 PRO CG C -7.613 12.082 6.103 1.00 . A A . 64 PRO CG 1 1
9 21404 1 1 64 PRO HA H -6.636 11.074 9.074 1.00 . A A . 64 PRO HA 1 1
9 21405 1 1 64 PRO HB2 H -7.798 10.094 6.857 1.00 . A A . 64 PRO HB2 1 1
9 21406 1 1 64 PRO HB3 H -8.588 11.329 7.843 1.00 . A A . 64 PRO HB3 1 1
9 21407 1 1 64 PRO HD2 H -6.115 13.596 5.897 1.00 . A A . 64 PRO HD2 1 1
9 21408 1 1 64 PRO HD3 H -7.477 14.047 6.939 1.00 . A A . 64 PRO HD3 1 1
9 21409 1 1 64 PRO HG2 H -7.094 11.623 5.273 1.00 . A A . 64 PRO HG2 1 1
9 21410 1 1 64 PRO HG3 H -8.594 12.409 5.799 1.00 . A A . 64 PRO HG3 1 1
9 21411 1 1 64 PRO N N -6.110 12.687 7.804 1.00 . A A . 64 PRO N 1 1
9 21412 1 1 64 PRO O O -4.971 10.463 6.335 1.00 . A A . 64 PRO O 1 1
9 21413 1 1 65 ILE C C -3.847 7.230 8.388 1.00 . A A . 65 ILE C 1 1
9 21414 1 1 65 ILE CA C -3.708 8.679 7.960 1.00 . A A . 65 ILE CA 1 1
9 21415 1 1 65 ILE CB C -2.379 9.251 8.521 1.00 . A A . 65 ILE CB 1 1
9 21416 1 1 65 ILE CD1 C -2.260 8.390 10.925 1.00 . A A . 65 ILE CD1 1 1
9 21417 1 1 65 ILE CG1 C -2.486 9.577 10.018 1.00 . A A . 65 ILE CG1 1 1
9 21418 1 1 65 ILE CG2 C -1.942 10.485 7.751 1.00 . A A . 65 ILE CG2 1 1
9 21419 1 1 65 ILE H H -5.240 9.379 9.242 1.00 . A A . 65 ILE H 1 1
9 21420 1 1 65 ILE HA H -3.649 8.703 6.886 1.00 . A A . 65 ILE HA 1 1
9 21421 1 1 65 ILE HB H -1.617 8.498 8.389 1.00 . A A . 65 ILE HB 1 1
9 21422 1 1 65 ILE HD11 H -2.976 7.616 10.693 1.00 . A A . 65 ILE HD11 1 1
9 21423 1 1 65 ILE HD12 H -2.380 8.696 11.952 1.00 . A A . 65 ILE HD12 1 1
9 21424 1 1 65 ILE HD13 H -1.259 8.011 10.775 1.00 . A A . 65 ILE HD13 1 1
9 21425 1 1 65 ILE HG12 H -1.748 10.325 10.268 1.00 . A A . 65 ILE HG12 1 1
9 21426 1 1 65 ILE HG13 H -3.472 9.971 10.225 1.00 . A A . 65 ILE HG13 1 1
9 21427 1 1 65 ILE HG21 H -1.004 10.840 8.151 1.00 . A A . 65 ILE HG21 1 1
9 21428 1 1 65 ILE HG22 H -2.691 11.253 7.852 1.00 . A A . 65 ILE HG22 1 1
9 21429 1 1 65 ILE HG23 H -1.819 10.234 6.708 1.00 . A A . 65 ILE HG23 1 1
9 21430 1 1 65 ILE N N -4.846 9.490 8.348 1.00 . A A . 65 ILE N 1 1
9 21431 1 1 65 ILE O O -4.783 6.849 9.099 1.00 . A A . 65 ILE O 1 1
9 21432 1 1 66 ALA C C -1.599 5.021 9.352 1.00 . A A . 66 ALA C 1 1
9 21433 1 1 66 ALA CA C -2.770 5.068 8.386 1.00 . A A . 66 ALA CA 1 1
9 21434 1 1 66 ALA CB C -2.551 4.118 7.212 1.00 . A A . 66 ALA CB 1 1
9 21435 1 1 66 ALA H H -2.286 6.765 7.255 1.00 . A A . 66 ALA H 1 1
9 21436 1 1 66 ALA HA H -3.676 4.783 8.900 1.00 . A A . 66 ALA HA 1 1
9 21437 1 1 66 ALA HB1 H -3.413 4.147 6.560 1.00 . A A . 66 ALA HB1 1 1
9 21438 1 1 66 ALA HB2 H -2.413 3.113 7.581 1.00 . A A . 66 ALA HB2 1 1
9 21439 1 1 66 ALA HB3 H -1.673 4.423 6.661 1.00 . A A . 66 ALA HB3 1 1
9 21440 1 1 66 ALA N N -2.913 6.426 7.924 1.00 . A A . 66 ALA N 1 1
9 21441 1 1 66 ALA O O -0.673 5.824 9.243 1.00 . A A . 66 ALA O 1 1
9 21442 1 1 67 SER C C 0.659 3.378 10.630 1.00 . A A . 67 SER C 1 1
9 21443 1 1 67 SER CA C -0.595 3.958 11.291 1.00 . A A . 67 SER CA 1 1
9 21444 1 1 67 SER CB C -1.091 3.046 12.417 1.00 . A A . 67 SER CB 1 1
9 21445 1 1 67 SER H H -2.460 3.554 10.390 1.00 . A A . 67 SER H 1 1
9 21446 1 1 67 SER HA H -0.361 4.930 11.699 1.00 . A A . 67 SER HA 1 1
9 21447 1 1 67 SER HB2 H -2.083 3.357 12.712 1.00 . A A . 67 SER HB2 1 1
9 21448 1 1 67 SER HB3 H -1.127 2.029 12.053 1.00 . A A . 67 SER HB3 1 1
9 21449 1 1 67 SER HG H -0.800 3.167 14.350 1.00 . A A . 67 SER HG 1 1
9 21450 1 1 67 SER N N -1.659 4.118 10.314 1.00 . A A . 67 SER N 1 1
9 21451 1 1 67 SER O O 0.899 3.566 9.438 1.00 . A A . 67 SER O 1 1
9 21452 1 1 67 SER OG O -0.248 3.087 13.554 1.00 . A A . 67 SER OG 1 1
9 21453 1 1 68 GLN C C 2.561 0.918 10.024 1.00 . A A . 68 GLN C 1 1
9 21454 1 1 68 GLN CA C 2.720 2.126 10.953 1.00 . A A . 68 GLN CA 1 1
9 21455 1 1 68 GLN CB C 3.558 1.748 12.170 1.00 . A A . 68 GLN CB 1 1
9 21456 1 1 68 GLN CD C 4.454 2.483 14.415 1.00 . A A . 68 GLN CD 1 1
9 21457 1 1 68 GLN CG C 3.766 2.904 13.137 1.00 . A A . 68 GLN CG 1 1
9 21458 1 1 68 GLN H H 1.148 2.474 12.330 1.00 . A A . 68 GLN H 1 1
9 21459 1 1 68 GLN HA H 3.227 2.912 10.413 1.00 . A A . 68 GLN HA 1 1
9 21460 1 1 68 GLN HB2 H 3.065 0.945 12.700 1.00 . A A . 68 GLN HB2 1 1
9 21461 1 1 68 GLN HB3 H 4.526 1.406 11.836 1.00 . A A . 68 GLN HB3 1 1
9 21462 1 1 68 GLN HE21 H 3.478 3.882 15.432 1.00 . A A . 68 GLN HE21 1 1
9 21463 1 1 68 GLN HE22 H 4.559 2.898 16.354 1.00 . A A . 68 GLN HE22 1 1
9 21464 1 1 68 GLN HG2 H 4.371 3.658 12.652 1.00 . A A . 68 GLN HG2 1 1
9 21465 1 1 68 GLN HG3 H 2.805 3.324 13.388 1.00 . A A . 68 GLN HG3 1 1
9 21466 1 1 68 GLN N N 1.441 2.654 11.405 1.00 . A A . 68 GLN N 1 1
9 21467 1 1 68 GLN NE2 N 4.132 3.155 15.511 1.00 . A A . 68 GLN NE2 1 1
9 21468 1 1 68 GLN O O 3.463 0.095 9.955 1.00 . A A . 68 GLN O 1 1
9 21469 1 1 68 GLN OE1 O 5.268 1.562 14.420 1.00 . A A . 68 GLN OE1 1 1
9 21470 1 1 69 VAL C C 1.862 -1.507 8.564 1.00 . A A . 69 VAL C 1 1
9 21471 1 1 69 VAL CA C 1.072 -0.215 8.357 1.00 . A A . 69 VAL CA 1 1
9 21472 1 1 69 VAL CB C 1.249 0.256 6.897 1.00 . A A . 69 VAL CB 1 1
9 21473 1 1 69 VAL CG1 C 0.768 -0.807 5.930 1.00 . A A . 69 VAL CG1 1 1
9 21474 1 1 69 VAL CG2 C 0.506 1.563 6.662 1.00 . A A . 69 VAL CG2 1 1
9 21475 1 1 69 VAL H H 0.773 1.580 9.442 1.00 . A A . 69 VAL H 1 1
9 21476 1 1 69 VAL HA H 0.024 -0.444 8.495 1.00 . A A . 69 VAL HA 1 1
9 21477 1 1 69 VAL HB H 2.301 0.419 6.717 1.00 . A A . 69 VAL HB 1 1
9 21478 1 1 69 VAL HG11 H 1.341 -1.710 6.071 1.00 . A A . 69 VAL HG11 1 1
9 21479 1 1 69 VAL HG12 H 0.893 -0.453 4.918 1.00 . A A . 69 VAL HG12 1 1
9 21480 1 1 69 VAL HG13 H -0.277 -1.010 6.113 1.00 . A A . 69 VAL HG13 1 1
9 21481 1 1 69 VAL HG21 H 0.881 2.317 7.337 1.00 . A A . 69 VAL HG21 1 1
9 21482 1 1 69 VAL HG22 H -0.550 1.412 6.844 1.00 . A A . 69 VAL HG22 1 1
9 21483 1 1 69 VAL HG23 H 0.656 1.884 5.642 1.00 . A A . 69 VAL HG23 1 1
9 21484 1 1 69 VAL N N 1.413 0.850 9.325 1.00 . A A . 69 VAL N 1 1
9 21485 1 1 69 VAL O O 2.990 -1.658 8.082 1.00 . A A . 69 VAL O 1 1
9 21486 1 1 70 SER C C 1.671 -4.702 8.490 1.00 . A A . 70 SER C 1 1
9 21487 1 1 70 SER CA C 1.918 -3.678 9.591 1.00 . A A . 70 SER CA 1 1
9 21488 1 1 70 SER CB C 1.414 -4.195 10.941 1.00 . A A . 70 SER CB 1 1
9 21489 1 1 70 SER H H 0.337 -2.298 9.564 1.00 . A A . 70 SER H 1 1
9 21490 1 1 70 SER HA H 2.978 -3.485 9.655 1.00 . A A . 70 SER HA 1 1
9 21491 1 1 70 SER HB2 H 1.643 -3.469 11.707 1.00 . A A . 70 SER HB2 1 1
9 21492 1 1 70 SER HB3 H 0.346 -4.334 10.890 1.00 . A A . 70 SER HB3 1 1
9 21493 1 1 70 SER HG H 1.325 -6.056 11.546 1.00 . A A . 70 SER HG 1 1
9 21494 1 1 70 SER N N 1.262 -2.436 9.272 1.00 . A A . 70 SER N 1 1
9 21495 1 1 70 SER O O 0.685 -4.623 7.751 1.00 . A A . 70 SER O 1 1
9 21496 1 1 70 SER OG O 2.016 -5.427 11.294 1.00 . A A . 70 SER OG 1 1
9 21497 1 1 71 LYS C C 1.841 -7.938 8.089 1.00 . A A . 71 LYS C 1 1
9 21498 1 1 71 LYS CA C 2.423 -6.716 7.406 1.00 . A A . 71 LYS CA 1 1
9 21499 1 1 71 LYS CB C 3.761 -7.031 6.731 1.00 . A A . 71 LYS CB 1 1
9 21500 1 1 71 LYS CD C 2.940 -7.050 4.354 1.00 . A A . 71 LYS CD 1 1
9 21501 1 1 71 LYS CE C 3.199 -8.543 4.184 1.00 . A A . 71 LYS CE 1 1
9 21502 1 1 71 LYS CG C 3.891 -6.401 5.349 1.00 . A A . 71 LYS CG 1 1
9 21503 1 1 71 LYS H H 3.368 -5.631 8.947 1.00 . A A . 71 LYS H 1 1
9 21504 1 1 71 LYS HA H 1.724 -6.377 6.656 1.00 . A A . 71 LYS HA 1 1
9 21505 1 1 71 LYS HB2 H 4.561 -6.656 7.353 1.00 . A A . 71 LYS HB2 1 1
9 21506 1 1 71 LYS HB3 H 3.866 -8.098 6.631 1.00 . A A . 71 LYS HB3 1 1
9 21507 1 1 71 LYS HD2 H 1.929 -6.915 4.703 1.00 . A A . 71 LYS HD2 1 1
9 21508 1 1 71 LYS HD3 H 3.057 -6.565 3.396 1.00 . A A . 71 LYS HD3 1 1
9 21509 1 1 71 LYS HE2 H 4.182 -8.681 3.761 1.00 . A A . 71 LYS HE2 1 1
9 21510 1 1 71 LYS HE3 H 3.156 -9.020 5.152 1.00 . A A . 71 LYS HE3 1 1
9 21511 1 1 71 LYS HG2 H 3.646 -5.350 5.426 1.00 . A A . 71 LYS HG2 1 1
9 21512 1 1 71 LYS HG3 H 4.907 -6.504 4.999 1.00 . A A . 71 LYS HG3 1 1
9 21513 1 1 71 LYS HZ1 H 2.219 -8.720 2.344 1.00 . A A . 71 LYS HZ1 1 1
9 21514 1 1 71 LYS HZ2 H 1.233 -9.057 3.675 1.00 . A A . 71 LYS HZ2 1 1
9 21515 1 1 71 LYS HZ3 H 2.390 -10.189 3.173 1.00 . A A . 71 LYS HZ3 1 1
9 21516 1 1 71 LYS N N 2.579 -5.644 8.365 1.00 . A A . 71 LYS N 1 1
9 21517 1 1 71 LYS NZ N 2.193 -9.177 3.286 1.00 . A A . 71 LYS NZ 1 1
9 21518 1 1 71 LYS O O 2.395 -8.418 9.078 1.00 . A A . 71 LYS O 1 1
9 21519 1 1 72 ILE C C 0.900 -10.680 8.519 1.00 . A A . 72 ILE C 1 1
9 21520 1 1 72 ILE CA C -0.028 -9.524 8.163 1.00 . A A . 72 ILE CA 1 1
9 21521 1 1 72 ILE CB C -1.148 -10.037 7.231 1.00 . A A . 72 ILE CB 1 1
9 21522 1 1 72 ILE CD1 C -3.211 -9.337 5.925 1.00 . A A . 72 ILE CD1 1 1
9 21523 1 1 72 ILE CG1 C -2.114 -8.907 6.875 1.00 . A A . 72 ILE CG1 1 1
9 21524 1 1 72 ILE CG2 C -1.901 -11.182 7.895 1.00 . A A . 72 ILE CG2 1 1
9 21525 1 1 72 ILE H H 0.356 -7.997 6.754 1.00 . A A . 72 ILE H 1 1
9 21526 1 1 72 ILE HA H -0.490 -9.158 9.068 1.00 . A A . 72 ILE HA 1 1
9 21527 1 1 72 ILE HB H -0.692 -10.411 6.326 1.00 . A A . 72 ILE HB 1 1
9 21528 1 1 72 ILE HD11 H -3.872 -10.033 6.421 1.00 . A A . 72 ILE HD11 1 1
9 21529 1 1 72 ILE HD12 H -2.768 -9.814 5.066 1.00 . A A . 72 ILE HD12 1 1
9 21530 1 1 72 ILE HD13 H -3.772 -8.470 5.606 1.00 . A A . 72 ILE HD13 1 1
9 21531 1 1 72 ILE HG12 H -2.578 -8.541 7.776 1.00 . A A . 72 ILE HG12 1 1
9 21532 1 1 72 ILE HG13 H -1.566 -8.108 6.403 1.00 . A A . 72 ILE HG13 1 1
9 21533 1 1 72 ILE HG21 H -2.310 -10.838 8.833 1.00 . A A . 72 ILE HG21 1 1
9 21534 1 1 72 ILE HG22 H -1.227 -12.005 8.073 1.00 . A A . 72 ILE HG22 1 1
9 21535 1 1 72 ILE HG23 H -2.704 -11.505 7.249 1.00 . A A . 72 ILE HG23 1 1
9 21536 1 1 72 ILE N N 0.710 -8.413 7.563 1.00 . A A . 72 ILE N 1 1
9 21537 1 1 72 ILE O O 1.461 -11.345 7.641 1.00 . A A . 72 ILE O 1 1
9 21538 1 1 73 ALA C C 1.171 -13.266 10.353 1.00 . A A . 73 ALA C 1 1
9 21539 1 1 73 ALA CA C 1.928 -11.945 10.317 1.00 . A A . 73 ALA CA 1 1
9 21540 1 1 73 ALA CB C 2.460 -11.586 11.703 1.00 . A A . 73 ALA CB 1 1
9 21541 1 1 73 ALA H H 0.587 -10.321 10.454 1.00 . A A . 73 ALA H 1 1
9 21542 1 1 73 ALA HA H 2.770 -12.037 9.644 1.00 . A A . 73 ALA HA 1 1
9 21543 1 1 73 ALA HB1 H 1.635 -11.518 12.397 1.00 . A A . 73 ALA HB1 1 1
9 21544 1 1 73 ALA HB2 H 2.969 -10.634 11.659 1.00 . A A . 73 ALA HB2 1 1
9 21545 1 1 73 ALA HB3 H 3.148 -12.348 12.034 1.00 . A A . 73 ALA HB3 1 1
9 21546 1 1 73 ALA N N 1.068 -10.891 9.815 1.00 . A A . 73 ALA N 1 1
9 21547 1 1 73 ALA O O -0.043 -13.281 10.557 1.00 . A A . 73 ALA O 1 1
9 21548 1 1 74 PRO C C 0.657 -16.007 11.546 1.00 . A A . 74 PRO C 1 1
9 21549 1 1 74 PRO CA C 1.257 -15.719 10.173 1.00 . A A . 74 PRO CA 1 1
9 21550 1 1 74 PRO CB C 2.424 -16.674 9.887 1.00 . A A . 74 PRO CB 1 1
9 21551 1 1 74 PRO CD C 3.299 -14.459 9.774 1.00 . A A . 74 PRO CD 1 1
9 21552 1 1 74 PRO CG C 3.451 -15.840 9.206 1.00 . A A . 74 PRO CG 1 1
9 21553 1 1 74 PRO HA H 0.495 -15.839 9.415 1.00 . A A . 74 PRO HA 1 1
9 21554 1 1 74 PRO HB2 H 2.796 -17.076 10.819 1.00 . A A . 74 PRO HB2 1 1
9 21555 1 1 74 PRO HB3 H 2.089 -17.483 9.251 1.00 . A A . 74 PRO HB3 1 1
9 21556 1 1 74 PRO HD2 H 3.908 -14.344 10.656 1.00 . A A . 74 PRO HD2 1 1
9 21557 1 1 74 PRO HD3 H 3.555 -13.718 9.033 1.00 . A A . 74 PRO HD3 1 1
9 21558 1 1 74 PRO HG2 H 4.437 -16.227 9.418 1.00 . A A . 74 PRO HG2 1 1
9 21559 1 1 74 PRO HG3 H 3.271 -15.829 8.142 1.00 . A A . 74 PRO HG3 1 1
9 21560 1 1 74 PRO N N 1.868 -14.390 10.118 1.00 . A A . 74 PRO N 1 1
9 21561 1 1 74 PRO O O 1.383 -16.176 12.528 1.00 . A A . 74 PRO O 1 1
9 21562 1 1 75 GLU C C -1.442 -17.832 13.096 1.00 . A A . 75 GLU C 1 1
9 21563 1 1 75 GLU CA C -1.376 -16.326 12.846 1.00 . A A . 75 GLU CA 1 1
9 21564 1 1 75 GLU CB C -2.793 -15.748 12.795 1.00 . A A . 75 GLU CB 1 1
9 21565 1 1 75 GLU CD C -4.281 -13.736 12.993 1.00 . A A . 75 GLU CD 1 1
9 21566 1 1 75 GLU CG C -2.857 -14.231 12.835 1.00 . A A . 75 GLU CG 1 1
9 21567 1 1 75 GLU H H -1.184 -15.859 10.794 1.00 . A A . 75 GLU H 1 1
9 21568 1 1 75 GLU HA H -0.832 -15.861 13.656 1.00 . A A . 75 GLU HA 1 1
9 21569 1 1 75 GLU HB2 H -3.264 -16.073 11.880 1.00 . A A . 75 GLU HB2 1 1
9 21570 1 1 75 GLU HB3 H -3.359 -16.127 13.631 1.00 . A A . 75 GLU HB3 1 1
9 21571 1 1 75 GLU HG2 H -2.271 -13.878 13.671 1.00 . A A . 75 GLU HG2 1 1
9 21572 1 1 75 GLU HG3 H -2.452 -13.838 11.915 1.00 . A A . 75 GLU HG3 1 1
9 21573 1 1 75 GLU N N -0.668 -16.038 11.609 1.00 . A A . 75 GLU N 1 1
9 21574 1 1 75 GLU O O -0.579 -18.593 12.647 1.00 . A A . 75 GLU O 1 1
9 21575 1 1 75 GLU OE1 O -4.899 -13.354 11.980 1.00 . A A . 75 GLU OE1 1 1
9 21576 1 1 75 GLU OE2 O -4.796 -13.756 14.129 1.00 . A A . 75 GLU OE2 1 1
9 21577 1 1 76 VAL C C -2.866 -20.452 12.860 1.00 . A A . 76 VAL C 1 1
9 21578 1 1 76 VAL CA C -2.677 -19.648 14.143 1.00 . A A . 76 VAL CA 1 1
9 21579 1 1 76 VAL CB C -3.924 -19.834 15.029 1.00 . A A . 76 VAL CB 1 1
9 21580 1 1 76 VAL CG1 C -3.937 -21.210 15.663 1.00 . A A . 76 VAL CG1 1 1
9 21581 1 1 76 VAL CG2 C -4.008 -18.759 16.095 1.00 . A A . 76 VAL CG2 1 1
9 21582 1 1 76 VAL H H -3.087 -17.584 14.195 1.00 . A A . 76 VAL H 1 1
9 21583 1 1 76 VAL HA H -1.814 -20.020 14.675 1.00 . A A . 76 VAL HA 1 1
9 21584 1 1 76 VAL HB H -4.797 -19.751 14.400 1.00 . A A . 76 VAL HB 1 1
9 21585 1 1 76 VAL HG11 H -3.077 -21.319 16.307 1.00 . A A . 76 VAL HG11 1 1
9 21586 1 1 76 VAL HG12 H -3.905 -21.963 14.889 1.00 . A A . 76 VAL HG12 1 1
9 21587 1 1 76 VAL HG13 H -4.837 -21.331 16.246 1.00 . A A . 76 VAL HG13 1 1
9 21588 1 1 76 VAL HG21 H -4.817 -18.994 16.771 1.00 . A A . 76 VAL HG21 1 1
9 21589 1 1 76 VAL HG22 H -4.195 -17.804 15.631 1.00 . A A . 76 VAL HG22 1 1
9 21590 1 1 76 VAL HG23 H -3.079 -18.720 16.646 1.00 . A A . 76 VAL HG23 1 1
9 21591 1 1 76 VAL N N -2.458 -18.246 13.840 1.00 . A A . 76 VAL N 1 1
9 21592 1 1 76 VAL O O -3.594 -20.031 11.958 1.00 . A A . 76 VAL O 1 1
9 21593 1 1 77 VAL C C -3.636 -23.218 11.659 1.00 . A A . 77 VAL C 1 1
9 21594 1 1 77 VAL CA C -2.319 -22.454 11.615 1.00 . A A . 77 VAL CA 1 1
9 21595 1 1 77 VAL CB C -1.142 -23.445 11.505 1.00 . A A . 77 VAL CB 1 1
9 21596 1 1 77 VAL CG1 C -1.217 -24.238 10.205 1.00 . A A . 77 VAL CG1 1 1
9 21597 1 1 77 VAL CG2 C 0.184 -22.707 11.611 1.00 . A A . 77 VAL CG2 1 1
9 21598 1 1 77 VAL H H -1.645 -21.883 13.536 1.00 . A A . 77 VAL H 1 1
9 21599 1 1 77 VAL HA H -2.316 -21.815 10.742 1.00 . A A . 77 VAL HA 1 1
9 21600 1 1 77 VAL HB H -1.207 -24.141 12.327 1.00 . A A . 77 VAL HB 1 1
9 21601 1 1 77 VAL HG11 H -0.433 -24.982 10.192 1.00 . A A . 77 VAL HG11 1 1
9 21602 1 1 77 VAL HG12 H -1.088 -23.569 9.367 1.00 . A A . 77 VAL HG12 1 1
9 21603 1 1 77 VAL HG13 H -2.180 -24.725 10.133 1.00 . A A . 77 VAL HG13 1 1
9 21604 1 1 77 VAL HG21 H 0.239 -22.197 12.562 1.00 . A A . 77 VAL HG21 1 1
9 21605 1 1 77 VAL HG22 H 0.259 -21.984 10.812 1.00 . A A . 77 VAL HG22 1 1
9 21606 1 1 77 VAL HG23 H 0.997 -23.412 11.533 1.00 . A A . 77 VAL HG23 1 1
9 21607 1 1 77 VAL N N -2.209 -21.598 12.783 1.00 . A A . 77 VAL N 1 1
9 21608 1 1 77 VAL O O -3.784 -24.186 12.401 1.00 . A A . 77 VAL O 1 1
9 21609 1 1 78 LEU C C -6.055 -24.461 9.867 1.00 . A A . 78 LEU C 1 1
9 21610 1 1 78 LEU CA C -5.939 -23.306 10.852 1.00 . A A . 78 LEU CA 1 1
9 21611 1 1 78 LEU CB C -6.914 -22.189 10.477 1.00 . A A . 78 LEU CB 1 1
9 21612 1 1 78 LEU CD1 C -8.941 -20.820 10.965 1.00 . A A . 78 LEU CD1 1 1
9 21613 1 1 78 LEU CD2 C -9.035 -23.292 11.297 1.00 . A A . 78 LEU CD2 1 1
9 21614 1 1 78 LEU CG C -8.153 -22.050 11.369 1.00 . A A . 78 LEU CG 1 1
9 21615 1 1 78 LEU H H -4.362 -22.052 10.217 1.00 . A A . 78 LEU H 1 1
9 21616 1 1 78 LEU HA H -6.168 -23.658 11.844 1.00 . A A . 78 LEU HA 1 1
9 21617 1 1 78 LEU HB2 H -6.377 -21.251 10.508 1.00 . A A . 78 LEU HB2 1 1
9 21618 1 1 78 LEU HB3 H -7.244 -22.359 9.465 1.00 . A A . 78 LEU HB3 1 1
9 21619 1 1 78 LEU HD11 H -9.236 -20.910 9.934 1.00 . A A . 78 LEU HD11 1 1
9 21620 1 1 78 LEU HD12 H -8.327 -19.940 11.090 1.00 . A A . 78 LEU HD12 1 1
9 21621 1 1 78 LEU HD13 H -9.824 -20.735 11.585 1.00 . A A . 78 LEU HD13 1 1
9 21622 1 1 78 LEU HD21 H -9.925 -23.135 11.891 1.00 . A A . 78 LEU HD21 1 1
9 21623 1 1 78 LEU HD22 H -8.493 -24.146 11.681 1.00 . A A . 78 LEU HD22 1 1
9 21624 1 1 78 LEU HD23 H -9.314 -23.476 10.272 1.00 . A A . 78 LEU HD23 1 1
9 21625 1 1 78 LEU HG H -7.834 -21.920 12.393 1.00 . A A . 78 LEU HG 1 1
9 21626 1 1 78 LEU N N -4.585 -22.770 10.852 1.00 . A A . 78 LEU N 1 1
9 21627 1 1 78 LEU O O -7.039 -24.580 9.136 1.00 . A A . 78 LEU O 1 1
9 21628 1 1 79 SER C C -4.095 -27.551 9.494 1.00 . A A . 79 SER C 1 1
9 21629 1 1 79 SER CA C -5.007 -26.458 8.948 1.00 . A A . 79 SER CA 1 1
9 21630 1 1 79 SER CB C -4.543 -26.025 7.549 1.00 . A A . 79 SER CB 1 1
9 21631 1 1 79 SER H H -4.293 -25.160 10.462 1.00 . A A . 79 SER H 1 1
9 21632 1 1 79 SER HA H -6.009 -26.854 8.878 1.00 . A A . 79 SER HA 1 1
9 21633 1 1 79 SER HB2 H -3.569 -25.562 7.621 1.00 . A A . 79 SER HB2 1 1
9 21634 1 1 79 SER HB3 H -4.480 -26.893 6.911 1.00 . A A . 79 SER HB3 1 1
9 21635 1 1 79 SER HG H -6.200 -24.964 7.572 1.00 . A A . 79 SER HG 1 1
9 21636 1 1 79 SER N N -5.039 -25.311 9.848 1.00 . A A . 79 SER N 1 1
9 21637 1 1 79 SER O O -3.486 -28.303 8.735 1.00 . A A . 79 SER O 1 1
9 21638 1 1 79 SER OG O -5.450 -25.094 6.970 1.00 . A A . 79 SER OG 1 1
9 21639 1 1 80 GLU C C -3.889 -30.010 11.490 1.00 . A A . 80 GLU C 1 1
9 21640 1 1 80 GLU CA C -3.193 -28.661 11.450 1.00 . A A . 80 GLU CA 1 1
9 21641 1 1 80 GLU CB C -2.814 -28.220 12.853 1.00 . A A . 80 GLU CB 1 1
9 21642 1 1 80 GLU CD C -0.584 -27.071 12.515 1.00 . A A . 80 GLU CD 1 1
9 21643 1 1 80 GLU CG C -2.049 -26.912 12.875 1.00 . A A . 80 GLU CG 1 1
9 21644 1 1 80 GLU H H -4.611 -27.091 11.370 1.00 . A A . 80 GLU H 1 1
9 21645 1 1 80 GLU HA H -2.295 -28.749 10.858 1.00 . A A . 80 GLU HA 1 1
9 21646 1 1 80 GLU HB2 H -3.714 -28.106 13.442 1.00 . A A . 80 GLU HB2 1 1
9 21647 1 1 80 GLU HB3 H -2.198 -28.982 13.299 1.00 . A A . 80 GLU HB3 1 1
9 21648 1 1 80 GLU HG2 H -2.505 -26.243 12.158 1.00 . A A . 80 GLU HG2 1 1
9 21649 1 1 80 GLU HG3 H -2.121 -26.480 13.863 1.00 . A A . 80 GLU HG3 1 1
9 21650 1 1 80 GLU N N -4.045 -27.667 10.811 1.00 . A A . 80 GLU N 1 1
9 21651 1 1 80 GLU O O -4.175 -30.546 12.564 1.00 . A A . 80 GLU O 1 1
9 21652 1 1 80 GLU OE1 O -0.283 -27.642 11.447 1.00 . A A . 80 GLU OE1 1 1
9 21653 1 1 80 GLU OE2 O 0.270 -26.617 13.304 1.00 . A A . 80 GLU OE2 1 1
9 21654 1 1 81 GLU C C -6.283 -31.762 10.510 1.00 . A A . 81 GLU C 1 1
9 21655 1 1 81 GLU CA C -4.812 -31.814 10.087 1.00 . A A . 81 GLU CA 1 1
9 21656 1 1 81 GLU CB C -4.078 -32.936 10.834 1.00 . A A . 81 GLU CB 1 1
9 21657 1 1 81 GLU CD C -4.457 -34.658 9.031 1.00 . A A . 81 GLU CD 1 1
9 21658 1 1 81 GLU CG C -4.592 -34.328 10.501 1.00 . A A . 81 GLU CG 1 1
9 21659 1 1 81 GLU H H -3.880 -29.998 9.514 1.00 . A A . 81 GLU H 1 1
9 21660 1 1 81 GLU HA H -4.773 -32.024 9.028 1.00 . A A . 81 GLU HA 1 1
9 21661 1 1 81 GLU HB2 H -3.028 -32.894 10.583 1.00 . A A . 81 GLU HB2 1 1
9 21662 1 1 81 GLU HB3 H -4.191 -32.779 11.898 1.00 . A A . 81 GLU HB3 1 1
9 21663 1 1 81 GLU HG2 H -4.029 -35.054 11.070 1.00 . A A . 81 GLU HG2 1 1
9 21664 1 1 81 GLU HG3 H -5.635 -34.389 10.775 1.00 . A A . 81 GLU HG3 1 1
9 21665 1 1 81 GLU N N -4.147 -30.523 10.297 1.00 . A A . 81 GLU N 1 1
9 21666 1 1 81 GLU O O -6.605 -31.627 11.693 1.00 . A A . 81 GLU O 1 1
9 21667 1 1 81 GLU OE1 O -5.414 -34.395 8.274 1.00 . A A . 81 GLU OE1 1 1
9 21668 1 1 81 GLU OE2 O -3.396 -35.179 8.628 1.00 . A A . 81 GLU OE2 1 1
9 21669 1 1 82 ARG C C -9.012 -33.275 10.351 1.00 . A A . 82 ARG C 1 1
9 21670 1 1 82 ARG CA C -8.610 -31.896 9.831 1.00 . A A . 82 ARG CA 1 1
9 21671 1 1 82 ARG CB C -9.454 -31.508 8.601 1.00 . A A . 82 ARG CB 1 1
9 21672 1 1 82 ARG CD C -10.513 -32.562 6.575 1.00 . A A . 82 ARG CD 1 1
9 21673 1 1 82 ARG CG C -9.228 -32.382 7.375 1.00 . A A . 82 ARG CG 1 1
9 21674 1 1 82 ARG CZ C -12.691 -33.710 6.877 1.00 . A A . 82 ARG CZ 1 1
9 21675 1 1 82 ARG H H -6.881 -31.949 8.609 1.00 . A A . 82 ARG H 1 1
9 21676 1 1 82 ARG HA H -8.789 -31.174 10.616 1.00 . A A . 82 ARG HA 1 1
9 21677 1 1 82 ARG HB2 H -10.499 -31.565 8.863 1.00 . A A . 82 ARG HB2 1 1
9 21678 1 1 82 ARG HB3 H -9.219 -30.488 8.331 1.00 . A A . 82 ARG HB3 1 1
9 21679 1 1 82 ARG HD2 H -10.852 -31.594 6.236 1.00 . A A . 82 ARG HD2 1 1
9 21680 1 1 82 ARG HD3 H -10.306 -33.191 5.722 1.00 . A A . 82 ARG HD3 1 1
9 21681 1 1 82 ARG HE H -11.441 -33.199 8.353 1.00 . A A . 82 ARG HE 1 1
9 21682 1 1 82 ARG HG2 H -8.488 -31.913 6.747 1.00 . A A . 82 ARG HG2 1 1
9 21683 1 1 82 ARG HG3 H -8.872 -33.350 7.697 1.00 . A A . 82 ARG HG3 1 1
9 21684 1 1 82 ARG HH11 H -12.236 -33.314 4.936 1.00 . A A . 82 ARG HH11 1 1
9 21685 1 1 82 ARG HH12 H -13.753 -34.112 5.199 1.00 . A A . 82 ARG HH12 1 1
9 21686 1 1 82 ARG HH21 H -13.442 -34.220 8.686 1.00 . A A . 82 ARG HH21 1 1
9 21687 1 1 82 ARG HH22 H -14.449 -34.630 7.325 1.00 . A A . 82 ARG HH22 1 1
9 21688 1 1 82 ARG N N -7.183 -31.873 9.536 1.00 . A A . 82 ARG N 1 1
9 21689 1 1 82 ARG NE N -11.572 -33.181 7.378 1.00 . A A . 82 ARG NE 1 1
9 21690 1 1 82 ARG NH1 N -12.913 -33.710 5.567 1.00 . A A . 82 ARG NH1 1 1
9 21691 1 1 82 ARG NH2 N -13.596 -34.226 7.693 1.00 . A A . 82 ARG NH2 1 1
9 21692 1 1 82 ARG O O -9.491 -34.132 9.606 1.00 . A A . 82 ARG O 1 1
9 21693 1 1 83 VAL C C -10.562 -34.933 12.505 1.00 . A A . 83 VAL C 1 1
9 21694 1 1 83 VAL CA C -9.071 -34.776 12.245 1.00 . A A . 83 VAL CA 1 1
9 21695 1 1 83 VAL CB C -8.315 -34.957 13.575 1.00 . A A . 83 VAL CB 1 1
9 21696 1 1 83 VAL CG1 C -6.813 -34.963 13.346 1.00 . A A . 83 VAL CG1 1 1
9 21697 1 1 83 VAL CG2 C -8.701 -33.870 14.565 1.00 . A A . 83 VAL CG2 1 1
9 21698 1 1 83 VAL H H -8.409 -32.771 12.180 1.00 . A A . 83 VAL H 1 1
9 21699 1 1 83 VAL HA H -8.751 -35.550 11.566 1.00 . A A . 83 VAL HA 1 1
9 21700 1 1 83 VAL HB H -8.596 -35.910 13.994 1.00 . A A . 83 VAL HB 1 1
9 21701 1 1 83 VAL HG11 H -6.307 -35.083 14.293 1.00 . A A . 83 VAL HG11 1 1
9 21702 1 1 83 VAL HG12 H -6.513 -34.030 12.894 1.00 . A A . 83 VAL HG12 1 1
9 21703 1 1 83 VAL HG13 H -6.553 -35.782 12.693 1.00 . A A . 83 VAL HG13 1 1
9 21704 1 1 83 VAL HG21 H -9.768 -33.904 14.735 1.00 . A A . 83 VAL HG21 1 1
9 21705 1 1 83 VAL HG22 H -8.431 -32.904 14.168 1.00 . A A . 83 VAL HG22 1 1
9 21706 1 1 83 VAL HG23 H -8.184 -34.033 15.498 1.00 . A A . 83 VAL HG23 1 1
9 21707 1 1 83 VAL N N -8.783 -33.493 11.633 1.00 . A A . 83 VAL N 1 1
9 21708 1 1 83 VAL O O -11.339 -33.978 12.391 1.00 . A A . 83 VAL O 1 1
9 21709 1 1 84 THR C C -12.406 -36.862 14.658 1.00 . A A . 84 THR C 1 1
9 21710 1 1 84 THR CA C -12.333 -36.410 13.208 1.00 . A A . 84 THR CA 1 1
9 21711 1 1 84 THR CB C -12.961 -37.479 12.292 1.00 . A A . 84 THR CB 1 1
9 21712 1 1 84 THR CG2 C -13.090 -36.973 10.863 1.00 . A A . 84 THR CG2 1 1
9 21713 1 1 84 THR H H -10.314 -36.874 12.865 1.00 . A A . 84 THR H 1 1
9 21714 1 1 84 THR HA H -12.889 -35.491 13.100 1.00 . A A . 84 THR HA 1 1
9 21715 1 1 84 THR HB H -13.949 -37.705 12.663 1.00 . A A . 84 THR HB 1 1
9 21716 1 1 84 THR HG1 H -11.797 -38.819 11.424 1.00 . A A . 84 THR HG1 1 1
9 21717 1 1 84 THR HG21 H -13.504 -37.752 10.243 1.00 . A A . 84 THR HG21 1 1
9 21718 1 1 84 THR HG22 H -12.113 -36.697 10.488 1.00 . A A . 84 THR HG22 1 1
9 21719 1 1 84 THR HG23 H -13.740 -36.112 10.843 1.00 . A A . 84 THR HG23 1 1
9 21720 1 1 84 THR N N -10.961 -36.142 12.847 1.00 . A A . 84 THR N 1 1
9 21721 1 1 84 THR O O -11.461 -37.453 15.176 1.00 . A A . 84 THR O 1 1
9 21722 1 1 84 THR OG1 O -12.169 -38.673 12.305 1.00 . A A . 84 THR OG1 1 1
9 21723 1 1 85 GLY C C -14.981 -37.619 16.965 1.00 . A A . 85 GLY C 1 1
9 21724 1 1 85 GLY CA C -13.659 -36.946 16.703 1.00 . A A . 85 GLY CA 1 1
9 21725 1 1 85 GLY H H -14.253 -36.116 14.849 1.00 . A A . 85 GLY H 1 1
9 21726 1 1 85 GLY HA2 H -12.861 -37.621 16.972 1.00 . A A . 85 GLY HA2 1 1
9 21727 1 1 85 GLY HA3 H -13.591 -36.059 17.315 1.00 . A A . 85 GLY HA3 1 1
9 21728 1 1 85 GLY N N -13.514 -36.575 15.314 1.00 . A A . 85 GLY N 1 1
9 21729 1 1 85 GLY O O -15.950 -37.399 16.240 1.00 . A A . 85 GLY O 1 1
9 21730 1 1 86 THR C C -16.775 -38.481 19.654 1.00 . A A . 86 THR C 1 1
9 21731 1 1 86 THR CA C -16.249 -39.106 18.373 1.00 . A A . 86 THR CA 1 1
9 21732 1 1 86 THR CB C -16.030 -40.612 18.580 1.00 . A A . 86 THR CB 1 1
9 21733 1 1 86 THR CG2 C -17.364 -41.344 18.711 1.00 . A A . 86 THR CG2 1 1
9 21734 1 1 86 THR H H -14.202 -38.605 18.513 1.00 . A A . 86 THR H 1 1
9 21735 1 1 86 THR HA H -16.973 -38.963 17.578 1.00 . A A . 86 THR HA 1 1
9 21736 1 1 86 THR HB H -15.464 -40.761 19.488 1.00 . A A . 86 THR HB 1 1
9 21737 1 1 86 THR HG1 H -14.351 -41.115 17.684 1.00 . A A . 86 THR HG1 1 1
9 21738 1 1 86 THR HG21 H -17.942 -41.211 17.808 1.00 . A A . 86 THR HG21 1 1
9 21739 1 1 86 THR HG22 H -17.911 -40.942 19.550 1.00 . A A . 86 THR HG22 1 1
9 21740 1 1 86 THR HG23 H -17.181 -42.395 18.871 1.00 . A A . 86 THR HG23 1 1
9 21741 1 1 86 THR N N -15.020 -38.445 17.988 1.00 . A A . 86 THR N 1 1
9 21742 1 1 86 THR O O -16.044 -38.361 20.641 1.00 . A A . 86 THR O 1 1
9 21743 1 1 86 THR OG1 O -15.290 -41.144 17.476 1.00 . A A . 86 THR OG1 1 1
9 21744 1 1 87 VAL C C -18.849 -38.373 21.906 1.00 . A A . 87 VAL C 1 1
9 21745 1 1 87 VAL CA C -18.617 -37.388 20.777 1.00 . A A . 87 VAL CA 1 1
9 21746 1 1 87 VAL CB C -19.962 -36.739 20.432 1.00 . A A . 87 VAL CB 1 1
9 21747 1 1 87 VAL CG1 C -20.465 -35.885 21.587 1.00 . A A . 87 VAL CG1 1 1
9 21748 1 1 87 VAL CG2 C -19.858 -35.923 19.172 1.00 . A A . 87 VAL CG2 1 1
9 21749 1 1 87 VAL H H -18.561 -38.178 18.815 1.00 . A A . 87 VAL H 1 1
9 21750 1 1 87 VAL HA H -17.940 -36.617 21.107 1.00 . A A . 87 VAL HA 1 1
9 21751 1 1 87 VAL HB H -20.673 -37.528 20.258 1.00 . A A . 87 VAL HB 1 1
9 21752 1 1 87 VAL HG11 H -19.751 -35.101 21.793 1.00 . A A . 87 VAL HG11 1 1
9 21753 1 1 87 VAL HG12 H -20.584 -36.503 22.466 1.00 . A A . 87 VAL HG12 1 1
9 21754 1 1 87 VAL HG13 H -21.416 -35.444 21.325 1.00 . A A . 87 VAL HG13 1 1
9 21755 1 1 87 VAL HG21 H -19.562 -36.563 18.356 1.00 . A A . 87 VAL HG21 1 1
9 21756 1 1 87 VAL HG22 H -19.126 -35.145 19.309 1.00 . A A . 87 VAL HG22 1 1
9 21757 1 1 87 VAL HG23 H -20.820 -35.485 18.961 1.00 . A A . 87 VAL HG23 1 1
9 21758 1 1 87 VAL N N -18.023 -38.051 19.628 1.00 . A A . 87 VAL N 1 1
9 21759 1 1 87 VAL O O -19.700 -39.254 21.804 1.00 . A A . 87 VAL O 1 1
9 21760 1 1 88 THR C C -19.123 -38.337 25.177 1.00 . A A . 88 THR C 1 1
9 21761 1 1 88 THR CA C -18.290 -39.069 24.139 1.00 . A A . 88 THR CA 1 1
9 21762 1 1 88 THR CB C -16.944 -39.475 24.763 1.00 . A A . 88 THR CB 1 1
9 21763 1 1 88 THR CG2 C -16.187 -40.425 23.853 1.00 . A A . 88 THR CG2 1 1
9 21764 1 1 88 THR H H -17.375 -37.559 22.980 1.00 . A A . 88 THR H 1 1
9 21765 1 1 88 THR HA H -18.810 -39.955 23.820 1.00 . A A . 88 THR HA 1 1
9 21766 1 1 88 THR HB H -17.133 -39.973 25.700 1.00 . A A . 88 THR HB 1 1
9 21767 1 1 88 THR HG1 H -16.457 -37.867 25.811 1.00 . A A . 88 THR HG1 1 1
9 21768 1 1 88 THR HG21 H -16.049 -39.959 22.886 1.00 . A A . 88 THR HG21 1 1
9 21769 1 1 88 THR HG22 H -16.748 -41.338 23.735 1.00 . A A . 88 THR HG22 1 1
9 21770 1 1 88 THR HG23 H -15.222 -40.649 24.288 1.00 . A A . 88 THR HG23 1 1
9 21771 1 1 88 THR N N -18.093 -38.231 22.976 1.00 . A A . 88 THR N 1 1
9 21772 1 1 88 THR O O -19.609 -38.921 26.145 1.00 . A A . 88 THR O 1 1
9 21773 1 1 88 THR OG1 O -16.150 -38.307 25.007 1.00 . A A . 88 THR OG1 1 1
9 21774 1 1 89 THR C C -20.480 -34.953 25.170 1.00 . A A . 89 THR C 1 1
9 21775 1 1 89 THR CA C -19.942 -36.175 25.907 1.00 . A A . 89 THR CA 1 1
9 21776 1 1 89 THR CB C -18.950 -35.710 26.985 1.00 . A A . 89 THR CB 1 1
9 21777 1 1 89 THR CG2 C -19.627 -34.917 28.083 1.00 . A A . 89 THR CG2 1 1
9 21778 1 1 89 THR H H -18.887 -36.649 24.154 1.00 . A A . 89 THR H 1 1
9 21779 1 1 89 THR HA H -20.756 -36.713 26.373 1.00 . A A . 89 THR HA 1 1
9 21780 1 1 89 THR HB H -18.229 -35.067 26.505 1.00 . A A . 89 THR HB 1 1
9 21781 1 1 89 THR HG1 H -18.856 -37.609 27.492 1.00 . A A . 89 THR HG1 1 1
9 21782 1 1 89 THR HG21 H -20.311 -35.552 28.620 1.00 . A A . 89 THR HG21 1 1
9 21783 1 1 89 THR HG22 H -20.166 -34.086 27.649 1.00 . A A . 89 THR HG22 1 1
9 21784 1 1 89 THR HG23 H -18.871 -34.545 28.759 1.00 . A A . 89 THR HG23 1 1
9 21785 1 1 89 THR N N -19.267 -37.043 24.968 1.00 . A A . 89 THR N 1 1
9 21786 1 1 89 THR O O -19.705 -34.175 24.613 1.00 . A A . 89 THR O 1 1
9 21787 1 1 89 THR OG1 O -18.278 -36.840 27.560 1.00 . A A . 89 THR OG1 1 1
9 21788 1 1 90 GLU C C -22.881 -32.627 25.483 1.00 . A A . 90 GLU C 1 1
9 21789 1 1 90 GLU CA C -22.387 -33.646 24.473 1.00 . A A . 90 GLU CA 1 1
9 21790 1 1 90 GLU CB C -23.515 -34.076 23.517 1.00 . A A . 90 GLU CB 1 1
9 21791 1 1 90 GLU CD C -25.323 -34.783 25.175 1.00 . A A . 90 GLU CD 1 1
9 21792 1 1 90 GLU CG C -24.419 -35.192 24.029 1.00 . A A . 90 GLU CG 1 1
9 21793 1 1 90 GLU H H -22.376 -35.447 25.580 1.00 . A A . 90 GLU H 1 1
9 21794 1 1 90 GLU HA H -21.607 -33.180 23.892 1.00 . A A . 90 GLU HA 1 1
9 21795 1 1 90 GLU HB2 H -24.134 -33.220 23.308 1.00 . A A . 90 GLU HB2 1 1
9 21796 1 1 90 GLU HB3 H -23.067 -34.411 22.592 1.00 . A A . 90 GLU HB3 1 1
9 21797 1 1 90 GLU HG2 H -25.042 -35.530 23.214 1.00 . A A . 90 GLU HG2 1 1
9 21798 1 1 90 GLU HG3 H -23.799 -36.010 24.360 1.00 . A A . 90 GLU HG3 1 1
9 21799 1 1 90 GLU N N -21.793 -34.794 25.136 1.00 . A A . 90 GLU N 1 1
9 21800 1 1 90 GLU O O -23.252 -32.973 26.606 1.00 . A A . 90 GLU O 1 1
9 21801 1 1 90 GLU OE1 O -26.167 -33.884 24.983 1.00 . A A . 90 GLU OE1 1 1
9 21802 1 1 90 GLU OE2 O -25.220 -35.397 26.257 1.00 . A A . 90 GLU OE2 1 1
9 21803 1 1 91 LEU C C -24.820 -30.065 25.494 1.00 . A A . 91 LEU C 1 1
9 21804 1 1 91 LEU CA C -23.388 -30.318 25.930 1.00 . A A . 91 LEU CA 1 1
9 21805 1 1 91 LEU CB C -22.514 -29.053 25.889 1.00 . A A . 91 LEU CB 1 1
9 21806 1 1 91 LEU CD1 C -23.777 -27.172 24.849 1.00 . A A . 91 LEU CD1 1 1
9 21807 1 1 91 LEU CD2 C -21.323 -27.428 24.416 1.00 . A A . 91 LEU CD2 1 1
9 21808 1 1 91 LEU CG C -22.637 -28.157 24.658 1.00 . A A . 91 LEU CG 1 1
9 21809 1 1 91 LEU H H -22.441 -31.132 24.235 1.00 . A A . 91 LEU H 1 1
9 21810 1 1 91 LEU HA H -23.408 -30.684 26.941 1.00 . A A . 91 LEU HA 1 1
9 21811 1 1 91 LEU HB2 H -22.759 -28.457 26.751 1.00 . A A . 91 LEU HB2 1 1
9 21812 1 1 91 LEU HB3 H -21.482 -29.362 25.975 1.00 . A A . 91 LEU HB3 1 1
9 21813 1 1 91 LEU HD11 H -23.540 -26.504 25.662 1.00 . A A . 91 LEU HD11 1 1
9 21814 1 1 91 LEU HD12 H -24.677 -27.721 25.089 1.00 . A A . 91 LEU HD12 1 1
9 21815 1 1 91 LEU HD13 H -23.928 -26.603 23.942 1.00 . A A . 91 LEU HD13 1 1
9 21816 1 1 91 LEU HD21 H -20.533 -28.151 24.272 1.00 . A A . 91 LEU HD21 1 1
9 21817 1 1 91 LEU HD22 H -21.093 -26.811 25.273 1.00 . A A . 91 LEU HD22 1 1
9 21818 1 1 91 LEU HD23 H -21.410 -26.807 23.537 1.00 . A A . 91 LEU HD23 1 1
9 21819 1 1 91 LEU HG H -22.856 -28.765 23.788 1.00 . A A . 91 LEU HG 1 1
9 21820 1 1 91 LEU N N -22.838 -31.364 25.099 1.00 . A A . 91 LEU N 1 1
9 21821 1 1 91 LEU O O -25.106 -29.943 24.299 1.00 . A A . 91 LEU O 1 1
9 21822 1 1 92 ARG C C -27.737 -28.782 26.941 1.00 . A A . 92 ARG C 1 1
9 21823 1 1 92 ARG CA C -27.134 -29.940 26.165 1.00 . A A . 92 ARG CA 1 1
9 21824 1 1 92 ARG CB C -27.809 -31.256 26.557 1.00 . A A . 92 ARG CB 1 1
9 21825 1 1 92 ARG CD C -29.645 -32.925 26.197 1.00 . A A . 92 ARG CD 1 1
9 21826 1 1 92 ARG CG C -29.074 -31.575 25.781 1.00 . A A . 92 ARG CG 1 1
9 21827 1 1 92 ARG CZ C -28.768 -35.167 26.780 1.00 . A A . 92 ARG CZ 1 1
9 21828 1 1 92 ARG H H -25.420 -30.052 27.386 1.00 . A A . 92 ARG H 1 1
9 21829 1 1 92 ARG HA H -27.259 -29.771 25.106 1.00 . A A . 92 ARG HA 1 1
9 21830 1 1 92 ARG HB2 H -27.110 -32.061 26.399 1.00 . A A . 92 ARG HB2 1 1
9 21831 1 1 92 ARG HB3 H -28.062 -31.214 27.608 1.00 . A A . 92 ARG HB3 1 1
9 21832 1 1 92 ARG HD2 H -30.064 -32.835 27.189 1.00 . A A . 92 ARG HD2 1 1
9 21833 1 1 92 ARG HD3 H -30.422 -33.203 25.501 1.00 . A A . 92 ARG HD3 1 1
9 21834 1 1 92 ARG HE H -27.741 -33.756 25.781 1.00 . A A . 92 ARG HE 1 1
9 21835 1 1 92 ARG HG2 H -29.809 -30.809 25.978 1.00 . A A . 92 ARG HG2 1 1
9 21836 1 1 92 ARG HG3 H -28.847 -31.597 24.726 1.00 . A A . 92 ARG HG3 1 1
9 21837 1 1 92 ARG HH11 H -30.717 -34.895 27.263 1.00 . A A . 92 ARG HH11 1 1
9 21838 1 1 92 ARG HH12 H -30.039 -36.420 27.735 1.00 . A A . 92 ARG HH12 1 1
9 21839 1 1 92 ARG HH21 H -26.854 -35.757 26.424 1.00 . A A . 92 ARG HH21 1 1
9 21840 1 1 92 ARG HH22 H -27.857 -36.908 27.267 1.00 . A A . 92 ARG HH22 1 1
9 21841 1 1 92 ARG N N -25.717 -30.028 26.455 1.00 . A A . 92 ARG N 1 1
9 21842 1 1 92 ARG NE N -28.616 -33.971 26.206 1.00 . A A . 92 ARG NE 1 1
9 21843 1 1 92 ARG NH1 N -29.935 -35.520 27.299 1.00 . A A . 92 ARG NH1 1 1
9 21844 1 1 92 ARG NH2 N -27.750 -36.015 26.824 1.00 . A A . 92 ARG NH2 1 1
9 21845 1 1 92 ARG O O -27.034 -28.102 27.688 1.00 . A A . 92 ARG O 1 1
9 21846 1 1 93 THR C C -29.783 -27.976 29.004 1.00 . A A . 93 THR C 1 1
9 21847 1 1 93 THR CA C -29.719 -27.556 27.544 1.00 . A A . 93 THR CA 1 1
9 21848 1 1 93 THR CB C -31.134 -27.326 27.012 1.00 . A A . 93 THR CB 1 1
9 21849 1 1 93 THR CG2 C -31.110 -26.482 25.747 1.00 . A A . 93 THR CG2 1 1
9 21850 1 1 93 THR H H -29.522 -29.069 26.097 1.00 . A A . 93 THR H 1 1
9 21851 1 1 93 THR HA H -29.170 -26.629 27.467 1.00 . A A . 93 THR HA 1 1
9 21852 1 1 93 THR HB H -31.690 -26.802 27.773 1.00 . A A . 93 THR HB 1 1
9 21853 1 1 93 THR HG1 H -32.087 -28.961 27.573 1.00 . A A . 93 THR HG1 1 1
9 21854 1 1 93 THR HG21 H -30.514 -26.978 24.995 1.00 . A A . 93 THR HG21 1 1
9 21855 1 1 93 THR HG22 H -30.682 -25.515 25.966 1.00 . A A . 93 THR HG22 1 1
9 21856 1 1 93 THR HG23 H -32.119 -26.354 25.375 1.00 . A A . 93 THR HG23 1 1
9 21857 1 1 93 THR N N -29.025 -28.554 26.765 1.00 . A A . 93 THR N 1 1
9 21858 1 1 93 THR O O -30.621 -28.784 29.400 1.00 . A A . 93 THR O 1 1
9 21859 1 1 93 THR OG1 O -31.759 -28.591 26.746 1.00 . A A . 93 THR OG1 1 1
9 21860 1 1 94 ASP C C -29.667 -26.838 32.005 1.00 . A A . 94 ASP C 1 1
9 21861 1 1 94 ASP CA C -28.773 -27.774 31.205 1.00 . A A . 94 ASP CA 1 1
9 21862 1 1 94 ASP CB C -27.318 -27.667 31.673 1.00 . A A . 94 ASP CB 1 1
9 21863 1 1 94 ASP CG C -27.085 -28.282 33.040 1.00 . A A . 94 ASP CG 1 1
9 21864 1 1 94 ASP H H -28.239 -26.802 29.405 1.00 . A A . 94 ASP H 1 1
9 21865 1 1 94 ASP HA H -29.118 -28.787 31.337 1.00 . A A . 94 ASP HA 1 1
9 21866 1 1 94 ASP HB2 H -26.682 -28.171 30.962 1.00 . A A . 94 ASP HB2 1 1
9 21867 1 1 94 ASP HB3 H -27.040 -26.622 31.718 1.00 . A A . 94 ASP HB3 1 1
9 21868 1 1 94 ASP N N -28.868 -27.440 29.788 1.00 . A A . 94 ASP N 1 1
9 21869 1 1 94 ASP O O -30.037 -27.124 33.146 1.00 . A A . 94 ASP O 1 1
9 21870 1 1 94 ASP OD1 O -27.327 -27.591 34.055 1.00 . A A . 94 ASP OD1 1 1
9 21871 1 1 94 ASP OD2 O -26.668 -29.455 33.109 1.00 . A A . 94 ASP OD2 1 1
9 21872 1 1 95 SER C C -32.350 -25.265 31.999 1.00 . A A . 95 SER C 1 1
9 21873 1 1 95 SER CA C -30.907 -24.742 31.968 1.00 . A A . 95 SER CA 1 1
9 21874 1 1 95 SER CB C -30.817 -23.462 31.141 1.00 . A A . 95 SER CB 1 1
9 21875 1 1 95 SER H H -29.700 -25.580 30.467 1.00 . A A . 95 SER H 1 1
9 21876 1 1 95 SER HA H -30.571 -24.547 32.975 1.00 . A A . 95 SER HA 1 1
9 21877 1 1 95 SER HB2 H -31.557 -23.489 30.353 1.00 . A A . 95 SER HB2 1 1
9 21878 1 1 95 SER HB3 H -30.995 -22.609 31.776 1.00 . A A . 95 SER HB3 1 1
9 21879 1 1 95 SER HG H -28.842 -23.408 31.241 1.00 . A A . 95 SER HG 1 1
9 21880 1 1 95 SER N N -30.032 -25.734 31.372 1.00 . A A . 95 SER N 1 1
9 21881 1 1 95 SER O O -32.592 -26.463 31.819 1.00 . A A . 95 SER O 1 1
9 21882 1 1 95 SER OG O -29.528 -23.336 30.553 1.00 . A A . 95 SER OG 1 1
9 21883 1 1 96 ALA C C -35.254 -24.906 30.831 1.00 . A A . 96 ALA C 1 1
9 21884 1 1 96 ALA CA C -34.704 -24.786 32.247 1.00 . A A . 96 ALA CA 1 1
9 21885 1 1 96 ALA CB C -35.532 -23.823 33.078 1.00 . A A . 96 ALA CB 1 1
9 21886 1 1 96 ALA H H -33.082 -23.436 32.339 1.00 . A A . 96 ALA H 1 1
9 21887 1 1 96 ALA HA H -34.749 -25.758 32.718 1.00 . A A . 96 ALA HA 1 1
9 21888 1 1 96 ALA HB1 H -35.525 -22.850 32.614 1.00 . A A . 96 ALA HB1 1 1
9 21889 1 1 96 ALA HB2 H -35.112 -23.751 34.071 1.00 . A A . 96 ALA HB2 1 1
9 21890 1 1 96 ALA HB3 H -36.546 -24.185 33.141 1.00 . A A . 96 ALA HB3 1 1
9 21891 1 1 96 ALA N N -33.310 -24.380 32.218 1.00 . A A . 96 ALA N 1 1
9 21892 1 1 96 ALA O O -35.785 -23.943 30.274 1.00 . A A . 96 ALA O 1 1
9 21893 1 1 97 ASN C C -34.838 -25.758 27.787 1.00 . A A . 97 ASN C 1 1
9 21894 1 1 97 ASN CA C -35.581 -26.447 28.923 1.00 . A A . 97 ASN CA 1 1
9 21895 1 1 97 ASN CB C -37.087 -26.157 28.821 1.00 . A A . 97 ASN CB 1 1
9 21896 1 1 97 ASN CG C -37.927 -27.116 29.645 1.00 . A A . 97 ASN CG 1 1
9 21897 1 1 97 ASN H H -34.499 -26.745 30.720 1.00 . A A . 97 ASN H 1 1
9 21898 1 1 97 ASN HA H -35.438 -27.509 28.810 1.00 . A A . 97 ASN HA 1 1
9 21899 1 1 97 ASN HB2 H -37.279 -25.153 29.170 1.00 . A A . 97 ASN HB2 1 1
9 21900 1 1 97 ASN HB3 H -37.393 -26.235 27.787 1.00 . A A . 97 ASN HB3 1 1
9 21901 1 1 97 ASN HD21 H -38.171 -28.301 28.071 1.00 . A A . 97 ASN HD21 1 1
9 21902 1 1 97 ASN HD22 H -38.928 -28.825 29.530 1.00 . A A . 97 ASN HD22 1 1
9 21903 1 1 97 ASN N N -35.050 -26.087 30.245 1.00 . A A . 97 ASN N 1 1
9 21904 1 1 97 ASN ND2 N -38.389 -28.188 29.019 1.00 . A A . 97 ASN ND2 1 1
9 21905 1 1 97 ASN O O -34.348 -26.416 26.874 1.00 . A A . 97 ASN O 1 1
9 21906 1 1 97 ASN OD1 O -38.169 -26.889 30.830 1.00 . A A . 97 ASN OD1 1 1
9 21907 1 1 98 ASN C C -32.656 -23.379 27.185 1.00 . A A . 98 ASN C 1 1
9 21908 1 1 98 ASN CA C -34.099 -23.687 26.785 1.00 . A A . 98 ASN CA 1 1
9 21909 1 1 98 ASN CB C -34.876 -22.395 26.509 1.00 . A A . 98 ASN CB 1 1
9 21910 1 1 98 ASN CG C -34.738 -21.898 25.077 1.00 . A A . 98 ASN CG 1 1
9 21911 1 1 98 ASN H H -35.113 -23.967 28.621 1.00 . A A . 98 ASN H 1 1
9 21912 1 1 98 ASN HA H -34.096 -24.295 25.893 1.00 . A A . 98 ASN HA 1 1
9 21913 1 1 98 ASN HB2 H -35.922 -22.566 26.705 1.00 . A A . 98 ASN HB2 1 1
9 21914 1 1 98 ASN HB3 H -34.515 -21.622 27.174 1.00 . A A . 98 ASN HB3 1 1
9 21915 1 1 98 ASN HD21 H -36.578 -21.162 25.144 1.00 . A A . 98 ASN HD21 1 1
9 21916 1 1 98 ASN HD22 H -35.736 -20.938 23.654 1.00 . A A . 98 ASN HD22 1 1
9 21917 1 1 98 ASN N N -34.748 -24.442 27.842 1.00 . A A . 98 ASN N 1 1
9 21918 1 1 98 ASN ND2 N -35.788 -21.270 24.573 1.00 . A A . 98 ASN ND2 1 1
9 21919 1 1 98 ASN O O -32.207 -23.777 28.260 1.00 . A A . 98 ASN O 1 1
9 21920 1 1 98 ASN OD1 O -33.707 -22.077 24.426 1.00 . A A . 98 ASN OD1 1 1
9 21921 1 1 99 VAL C C -30.391 -21.105 27.396 1.00 . A A . 99 VAL C 1 1
9 21922 1 1 99 VAL CA C -30.540 -22.366 26.549 1.00 . A A . 99 VAL CA 1 1
9 21923 1 1 99 VAL CB C -29.801 -22.155 25.205 1.00 . A A . 99 VAL CB 1 1
9 21924 1 1 99 VAL CG1 C -28.299 -22.022 25.414 1.00 . A A . 99 VAL CG1 1 1
9 21925 1 1 99 VAL CG2 C -30.104 -23.286 24.233 1.00 . A A . 99 VAL CG2 1 1
9 21926 1 1 99 VAL H H -32.377 -22.343 25.507 1.00 . A A . 99 VAL H 1 1
9 21927 1 1 99 VAL HA H -30.087 -23.198 27.064 1.00 . A A . 99 VAL HA 1 1
9 21928 1 1 99 VAL HB H -30.162 -21.235 24.768 1.00 . A A . 99 VAL HB 1 1
9 21929 1 1 99 VAL HG11 H -27.811 -21.934 24.456 1.00 . A A . 99 VAL HG11 1 1
9 21930 1 1 99 VAL HG12 H -27.930 -22.900 25.927 1.00 . A A . 99 VAL HG12 1 1
9 21931 1 1 99 VAL HG13 H -28.092 -21.144 26.006 1.00 . A A . 99 VAL HG13 1 1
9 21932 1 1 99 VAL HG21 H -29.734 -24.214 24.638 1.00 . A A . 99 VAL HG21 1 1
9 21933 1 1 99 VAL HG22 H -29.620 -23.086 23.288 1.00 . A A . 99 VAL HG22 1 1
9 21934 1 1 99 VAL HG23 H -31.171 -23.359 24.084 1.00 . A A . 99 VAL HG23 1 1
9 21935 1 1 99 VAL N N -31.944 -22.674 26.326 1.00 . A A . 99 VAL N 1 1
9 21936 1 1 99 VAL O O -31.172 -20.159 27.256 1.00 . A A . 99 VAL O 1 1
9 21937 1 1 100 LEU C C -27.765 -19.340 28.482 1.00 . A A . 100 LEU C 1 1
9 21938 1 1 100 LEU CA C -29.055 -19.920 29.039 1.00 . A A . 100 LEU CA 1 1
9 21939 1 1 100 LEU CB C -28.893 -20.242 30.530 1.00 . A A . 100 LEU CB 1 1
9 21940 1 1 100 LEU CD1 C -29.600 -18.047 31.518 1.00 . A A . 100 LEU CD1 1 1
9 21941 1 1 100 LEU CD2 C -28.076 -19.553 32.792 1.00 . A A . 100 LEU CD2 1 1
9 21942 1 1 100 LEU CG C -28.476 -19.065 31.413 1.00 . A A . 100 LEU CG 1 1
9 21943 1 1 100 LEU H H -28.933 -21.946 28.464 1.00 . A A . 100 LEU H 1 1
9 21944 1 1 100 LEU HA H -29.830 -19.203 28.916 1.00 . A A . 100 LEU HA 1 1
9 21945 1 1 100 LEU HB2 H -29.835 -20.624 30.896 1.00 . A A . 100 LEU HB2 1 1
9 21946 1 1 100 LEU HB3 H -28.149 -21.016 30.627 1.00 . A A . 100 LEU HB3 1 1
9 21947 1 1 100 LEU HD11 H -29.848 -17.687 30.531 1.00 . A A . 100 LEU HD11 1 1
9 21948 1 1 100 LEU HD12 H -29.282 -17.219 32.135 1.00 . A A . 100 LEU HD12 1 1
9 21949 1 1 100 LEU HD13 H -30.467 -18.513 31.961 1.00 . A A . 100 LEU HD13 1 1
9 21950 1 1 100 LEU HD21 H -28.947 -19.605 33.424 1.00 . A A . 100 LEU HD21 1 1
9 21951 1 1 100 LEU HD22 H -27.358 -18.870 33.217 1.00 . A A . 100 LEU HD22 1 1
9 21952 1 1 100 LEU HD23 H -27.635 -20.535 32.710 1.00 . A A . 100 LEU HD23 1 1
9 21953 1 1 100 LEU HG H -27.622 -18.578 30.970 1.00 . A A . 100 LEU HG 1 1
9 21954 1 1 100 LEU N N -29.417 -21.112 28.293 1.00 . A A . 100 LEU N 1 1
9 21955 1 1 100 LEU O O -27.780 -18.407 27.675 1.00 . A A . 100 LEU O 1 1
9 21956 1 1 101 ASN C C -24.721 -20.592 27.561 1.00 . A A . 101 ASN C 1 1
9 21957 1 1 101 ASN CA C -25.335 -19.521 28.443 1.00 . A A . 101 ASN CA 1 1
9 21958 1 1 101 ASN CB C -24.403 -19.256 29.626 1.00 . A A . 101 ASN CB 1 1
9 21959 1 1 101 ASN CG C -24.805 -18.039 30.430 1.00 . A A . 101 ASN CG 1 1
9 21960 1 1 101 ASN H H -26.751 -20.669 29.533 1.00 . A A . 101 ASN H 1 1
9 21961 1 1 101 ASN HA H -25.444 -18.612 27.868 1.00 . A A . 101 ASN HA 1 1
9 21962 1 1 101 ASN HB2 H -24.412 -20.112 30.284 1.00 . A A . 101 ASN HB2 1 1
9 21963 1 1 101 ASN HB3 H -23.399 -19.102 29.258 1.00 . A A . 101 ASN HB3 1 1
9 21964 1 1 101 ASN HD21 H -24.032 -18.849 32.074 1.00 . A A . 101 ASN HD21 1 1
9 21965 1 1 101 ASN HD22 H -24.744 -17.284 32.263 1.00 . A A . 101 ASN HD22 1 1
9 21966 1 1 101 ASN N N -26.663 -19.929 28.897 1.00 . A A . 101 ASN N 1 1
9 21967 1 1 101 ASN ND2 N -24.496 -18.059 31.717 1.00 . A A . 101 ASN ND2 1 1
9 21968 1 1 101 ASN O O -23.939 -20.288 26.659 1.00 . A A . 101 ASN O 1 1
9 21969 1 1 101 ASN OD1 O -25.374 -17.086 29.901 1.00 . A A . 101 ASN OD1 1 1
9 21970 1 1 102 SER C C -23.110 -23.333 27.585 1.00 . A A . 102 SER C 1 1
9 21971 1 1 102 SER CA C -24.537 -23.015 27.146 1.00 . A A . 102 SER CA 1 1
9 21972 1 1 102 SER CB C -24.606 -22.824 25.626 1.00 . A A . 102 SER CB 1 1
9 21973 1 1 102 SER H H -25.690 -21.998 28.607 1.00 . A A . 102 SER H 1 1
9 21974 1 1 102 SER HA H -25.162 -23.855 27.411 1.00 . A A . 102 SER HA 1 1
9 21975 1 1 102 SER HB2 H -25.634 -22.672 25.332 1.00 . A A . 102 SER HB2 1 1
9 21976 1 1 102 SER HB3 H -24.022 -21.959 25.353 1.00 . A A . 102 SER HB3 1 1
9 21977 1 1 102 SER HG H -23.876 -24.646 25.572 1.00 . A A . 102 SER HG 1 1
9 21978 1 1 102 SER N N -25.061 -21.847 27.859 1.00 . A A . 102 SER N 1 1
9 21979 1 1 102 SER O O -22.730 -24.497 27.665 1.00 . A A . 102 SER O 1 1
9 21980 1 1 102 SER OG O -24.097 -23.954 24.937 1.00 . A A . 102 SER OG 1 1
9 21981 1 1 103 SER C C -21.015 -23.033 29.832 1.00 . A A . 103 SER C 1 1
9 21982 1 1 103 SER CA C -20.976 -22.482 28.404 1.00 . A A . 103 SER CA 1 1
9 21983 1 1 103 SER CB C -20.241 -21.148 28.357 1.00 . A A . 103 SER CB 1 1
9 21984 1 1 103 SER H H -22.666 -21.387 27.749 1.00 . A A . 103 SER H 1 1
9 21985 1 1 103 SER HA H -20.468 -23.190 27.767 1.00 . A A . 103 SER HA 1 1
9 21986 1 1 103 SER HB2 H -19.371 -21.194 28.995 1.00 . A A . 103 SER HB2 1 1
9 21987 1 1 103 SER HB3 H -19.936 -20.940 27.342 1.00 . A A . 103 SER HB3 1 1
9 21988 1 1 103 SER HG H -20.851 -19.284 28.344 1.00 . A A . 103 SER HG 1 1
9 21989 1 1 103 SER N N -22.329 -22.303 27.885 1.00 . A A . 103 SER N 1 1
9 21990 1 1 103 SER O O -19.988 -23.409 30.400 1.00 . A A . 103 SER O 1 1
9 21991 1 1 103 SER OG O -21.084 -20.099 28.805 1.00 . A A . 103 SER OG 1 1
9 21992 1 1 104 GLU C C -22.128 -25.129 31.718 1.00 . A A . 104 GLU C 1 1
9 21993 1 1 104 GLU CA C -22.479 -23.643 31.707 1.00 . A A . 104 GLU CA 1 1
9 21994 1 1 104 GLU CB C -23.955 -23.430 32.066 1.00 . A A . 104 GLU CB 1 1
9 21995 1 1 104 GLU CD C -26.254 -23.282 31.026 1.00 . A A . 104 GLU CD 1 1
9 21996 1 1 104 GLU CG C -24.919 -23.994 31.032 1.00 . A A . 104 GLU CG 1 1
9 21997 1 1 104 GLU H H -22.977 -22.691 29.895 1.00 . A A . 104 GLU H 1 1
9 21998 1 1 104 GLU HA H -21.858 -23.130 32.425 1.00 . A A . 104 GLU HA 1 1
9 21999 1 1 104 GLU HB2 H -24.159 -23.905 33.014 1.00 . A A . 104 GLU HB2 1 1
9 22000 1 1 104 GLU HB3 H -24.142 -22.371 32.157 1.00 . A A . 104 GLU HB3 1 1
9 22001 1 1 104 GLU HG2 H -24.472 -23.897 30.053 1.00 . A A . 104 GLU HG2 1 1
9 22002 1 1 104 GLU HG3 H -25.086 -25.040 31.245 1.00 . A A . 104 GLU HG3 1 1
9 22003 1 1 104 GLU N N -22.223 -23.070 30.391 1.00 . A A . 104 GLU N 1 1
9 22004 1 1 104 GLU O O -21.822 -25.708 32.761 1.00 . A A . 104 GLU O 1 1
9 22005 1 1 104 GLU OE1 O -27.136 -23.646 31.836 1.00 . A A . 104 GLU OE1 1 1
9 22006 1 1 104 GLU OE2 O -26.422 -22.355 30.202 1.00 . A A . 104 GLU OE2 1 1
9 22007 1 1 105 THR C C -20.979 -27.298 29.099 1.00 . A A . 105 THR C 1 1
9 22008 1 1 105 THR CA C -21.798 -27.123 30.380 1.00 . A A . 105 THR CA 1 1
9 22009 1 1 105 THR CB C -23.051 -28.036 30.371 1.00 . A A . 105 THR CB 1 1
9 22010 1 1 105 THR CG2 C -24.075 -27.577 29.346 1.00 . A A . 105 THR CG2 1 1
9 22011 1 1 105 THR H H -22.426 -25.219 29.748 1.00 . A A . 105 THR H 1 1
9 22012 1 1 105 THR HA H -21.183 -27.400 31.222 1.00 . A A . 105 THR HA 1 1
9 22013 1 1 105 THR HB H -23.509 -27.992 31.348 1.00 . A A . 105 THR HB 1 1
9 22014 1 1 105 THR HG1 H -23.221 -29.975 30.651 1.00 . A A . 105 THR HG1 1 1
9 22015 1 1 105 THR HG21 H -23.604 -27.506 28.377 1.00 . A A . 105 THR HG21 1 1
9 22016 1 1 105 THR HG22 H -24.464 -26.612 29.631 1.00 . A A . 105 THR HG22 1 1
9 22017 1 1 105 THR HG23 H -24.882 -28.294 29.304 1.00 . A A . 105 THR HG23 1 1
9 22018 1 1 105 THR N N -22.160 -25.733 30.541 1.00 . A A . 105 THR N 1 1
9 22019 1 1 105 THR O O -21.443 -27.009 27.999 1.00 . A A . 105 THR O 1 1
9 22020 1 1 105 THR OG1 O -22.689 -29.391 30.102 1.00 . A A . 105 THR OG1 1 1
9 22021 1 1 106 THR C C -18.869 -29.395 27.705 1.00 . A A . 106 THR C 1 1
9 22022 1 1 106 THR CA C -18.868 -27.931 28.110 1.00 . A A . 106 THR CA 1 1
9 22023 1 1 106 THR CB C -17.425 -27.455 28.400 1.00 . A A . 106 THR CB 1 1
9 22024 1 1 106 THR CG2 C -16.822 -28.192 29.584 1.00 . A A . 106 THR CG2 1 1
9 22025 1 1 106 THR H H -19.404 -27.924 30.147 1.00 . A A . 106 THR H 1 1
9 22026 1 1 106 THR HA H -19.257 -27.344 27.289 1.00 . A A . 106 THR HA 1 1
9 22027 1 1 106 THR HB H -17.454 -26.402 28.636 1.00 . A A . 106 THR HB 1 1
9 22028 1 1 106 THR HG1 H -17.066 -27.358 26.464 1.00 . A A . 106 THR HG1 1 1
9 22029 1 1 106 THR HG21 H -16.788 -29.250 29.365 1.00 . A A . 106 THR HG21 1 1
9 22030 1 1 106 THR HG22 H -17.428 -28.025 30.461 1.00 . A A . 106 THR HG22 1 1
9 22031 1 1 106 THR HG23 H -15.821 -27.828 29.761 1.00 . A A . 106 THR HG23 1 1
9 22032 1 1 106 THR N N -19.738 -27.727 29.252 1.00 . A A . 106 THR N 1 1
9 22033 1 1 106 THR O O -18.820 -30.287 28.557 1.00 . A A . 106 THR O 1 1
9 22034 1 1 106 THR OG1 O -16.591 -27.645 27.254 1.00 . A A . 106 THR OG1 1 1
9 22035 1 1 107 GLY C C -17.565 -31.602 25.938 1.00 . A A . 107 GLY C 1 1
9 22036 1 1 107 GLY CA C -18.952 -30.989 25.905 1.00 . A A . 107 GLY CA 1 1
9 22037 1 1 107 GLY H H -19.024 -28.883 25.780 1.00 . A A . 107 GLY H 1 1
9 22038 1 1 107 GLY HA2 H -19.617 -31.587 26.512 1.00 . A A . 107 GLY HA2 1 1
9 22039 1 1 107 GLY HA3 H -19.312 -30.985 24.887 1.00 . A A . 107 GLY HA3 1 1
9 22040 1 1 107 GLY N N -18.958 -29.635 26.405 1.00 . A A . 107 GLY N 1 1
9 22041 1 1 107 GLY O O -16.607 -30.966 26.387 1.00 . A A . 107 GLY O 1 1
9 22042 1 1 108 ARG C C -16.043 -34.418 24.246 1.00 . A A . 108 ARG C 1 1
9 22043 1 1 108 ARG CA C -16.173 -33.524 25.475 1.00 . A A . 108 ARG CA 1 1
9 22044 1 1 108 ARG CB C -16.054 -34.341 26.764 1.00 . A A . 108 ARG CB 1 1
9 22045 1 1 108 ARG CD C -13.882 -33.273 27.442 1.00 . A A . 108 ARG CD 1 1
9 22046 1 1 108 ARG CG C -14.635 -34.580 27.227 1.00 . A A . 108 ARG CG 1 1
9 22047 1 1 108 ARG CZ C -14.015 -31.671 29.317 1.00 . A A . 108 ARG CZ 1 1
9 22048 1 1 108 ARG H H -18.233 -33.271 25.064 1.00 . A A . 108 ARG H 1 1
9 22049 1 1 108 ARG HA H -15.391 -32.784 25.453 1.00 . A A . 108 ARG HA 1 1
9 22050 1 1 108 ARG HB2 H -16.584 -33.828 27.550 1.00 . A A . 108 ARG HB2 1 1
9 22051 1 1 108 ARG HB3 H -16.514 -35.306 26.605 1.00 . A A . 108 ARG HB3 1 1
9 22052 1 1 108 ARG HD2 H -12.918 -33.498 27.869 1.00 . A A . 108 ARG HD2 1 1
9 22053 1 1 108 ARG HD3 H -13.746 -32.787 26.486 1.00 . A A . 108 ARG HD3 1 1
9 22054 1 1 108 ARG HE H -15.569 -32.276 28.207 1.00 . A A . 108 ARG HE 1 1
9 22055 1 1 108 ARG HG2 H -14.658 -35.124 28.159 1.00 . A A . 108 ARG HG2 1 1
9 22056 1 1 108 ARG HG3 H -14.131 -35.162 26.485 1.00 . A A . 108 ARG HG3 1 1
9 22057 1 1 108 ARG HH11 H -12.147 -32.343 28.920 1.00 . A A . 108 ARG HH11 1 1
9 22058 1 1 108 ARG HH12 H -12.262 -31.231 30.243 1.00 . A A . 108 ARG HH12 1 1
9 22059 1 1 108 ARG HH21 H -15.736 -30.818 29.961 1.00 . A A . 108 ARG HH21 1 1
9 22060 1 1 108 ARG HH22 H -14.313 -30.357 30.836 1.00 . A A . 108 ARG HH22 1 1
9 22061 1 1 108 ARG N N -17.445 -32.825 25.453 1.00 . A A . 108 ARG N 1 1
9 22062 1 1 108 ARG NE N -14.597 -32.367 28.342 1.00 . A A . 108 ARG NE 1 1
9 22063 1 1 108 ARG NH1 N -12.704 -31.757 29.508 1.00 . A A . 108 ARG NH1 1 1
9 22064 1 1 108 ARG NH2 N -14.747 -30.887 30.102 1.00 . A A . 108 ARG NH2 1 1
9 22065 1 1 108 ARG O O -16.871 -35.304 24.011 1.00 . A A . 108 ARG O 1 1
9 22066 1 1 109 ILE C C -13.517 -35.783 22.396 1.00 . A A . 109 ILE C 1 1
9 22067 1 1 109 ILE CA C -14.770 -34.930 22.242 1.00 . A A . 109 ILE CA 1 1
9 22068 1 1 109 ILE CB C -14.597 -33.996 21.020 1.00 . A A . 109 ILE CB 1 1
9 22069 1 1 109 ILE CD1 C -15.716 -32.127 19.701 1.00 . A A . 109 ILE CD1 1 1
9 22070 1 1 109 ILE CG1 C -15.866 -33.173 20.784 1.00 . A A . 109 ILE CG1 1 1
9 22071 1 1 109 ILE CG2 C -14.242 -34.796 19.773 1.00 . A A . 109 ILE CG2 1 1
9 22072 1 1 109 ILE H H -14.400 -33.437 23.694 1.00 . A A . 109 ILE H 1 1
9 22073 1 1 109 ILE HA H -15.619 -35.574 22.070 1.00 . A A . 109 ILE HA 1 1
9 22074 1 1 109 ILE HB H -13.781 -33.324 21.228 1.00 . A A . 109 ILE HB 1 1
9 22075 1 1 109 ILE HD11 H -14.957 -31.414 19.994 1.00 . A A . 109 ILE HD11 1 1
9 22076 1 1 109 ILE HD12 H -16.657 -31.615 19.562 1.00 . A A . 109 ILE HD12 1 1
9 22077 1 1 109 ILE HD13 H -15.427 -32.604 18.777 1.00 . A A . 109 ILE HD13 1 1
9 22078 1 1 109 ILE HG12 H -16.666 -33.833 20.494 1.00 . A A . 109 ILE HG12 1 1
9 22079 1 1 109 ILE HG13 H -16.135 -32.668 21.699 1.00 . A A . 109 ILE HG13 1 1
9 22080 1 1 109 ILE HG21 H -15.036 -35.495 19.554 1.00 . A A . 109 ILE HG21 1 1
9 22081 1 1 109 ILE HG22 H -13.325 -35.340 19.944 1.00 . A A . 109 ILE HG22 1 1
9 22082 1 1 109 ILE HG23 H -14.112 -34.123 18.939 1.00 . A A . 109 ILE HG23 1 1
9 22083 1 1 109 ILE N N -15.012 -34.168 23.458 1.00 . A A . 109 ILE N 1 1
9 22084 1 1 109 ILE O O -12.472 -35.292 22.821 1.00 . A A . 109 ILE O 1 1
9 22085 1 1 110 SER C C -12.029 -38.268 20.701 1.00 . A A . 110 SER C 1 1
9 22086 1 1 110 SER CA C -12.511 -37.975 22.114 1.00 . A A . 110 SER CA 1 1
9 22087 1 1 110 SER CB C -12.907 -39.282 22.816 1.00 . A A . 110 SER CB 1 1
9 22088 1 1 110 SER H H -14.511 -37.401 21.772 1.00 . A A . 110 SER H 1 1
9 22089 1 1 110 SER HA H -11.717 -37.501 22.669 1.00 . A A . 110 SER HA 1 1
9 22090 1 1 110 SER HB2 H -13.318 -39.054 23.789 1.00 . A A . 110 SER HB2 1 1
9 22091 1 1 110 SER HB3 H -13.654 -39.793 22.223 1.00 . A A . 110 SER HB3 1 1
9 22092 1 1 110 SER HG H -11.434 -40.390 22.126 1.00 . A A . 110 SER HG 1 1
9 22093 1 1 110 SER N N -13.639 -37.062 22.065 1.00 . A A . 110 SER N 1 1
9 22094 1 1 110 SER O O -12.809 -38.683 19.840 1.00 . A A . 110 SER O 1 1
9 22095 1 1 110 SER OG O -11.791 -40.145 22.988 1.00 . A A . 110 SER OG 1 1
9 22096 1 1 111 TYR C C -8.754 -38.887 19.389 1.00 . A A . 111 TYR C 1 1
9 22097 1 1 111 TYR CA C -10.156 -38.343 19.172 1.00 . A A . 111 TYR CA 1 1
9 22098 1 1 111 TYR CB C -10.124 -37.110 18.247 1.00 . A A . 111 TYR CB 1 1
9 22099 1 1 111 TYR CD1 C -7.935 -36.268 17.295 1.00 . A A . 111 TYR CD1 1 1
9 22100 1 1 111 TYR CD2 C -8.583 -35.494 19.452 1.00 . A A . 111 TYR CD2 1 1
9 22101 1 1 111 TYR CE1 C -6.780 -35.515 17.368 1.00 . A A . 111 TYR CE1 1 1
9 22102 1 1 111 TYR CE2 C -7.430 -34.737 19.528 1.00 . A A . 111 TYR CE2 1 1
9 22103 1 1 111 TYR CG C -8.858 -36.274 18.336 1.00 . A A . 111 TYR CG 1 1
9 22104 1 1 111 TYR CZ C -6.533 -34.752 18.483 1.00 . A A . 111 TYR CZ 1 1
9 22105 1 1 111 TYR H H -10.192 -37.624 21.159 1.00 . A A . 111 TYR H 1 1
9 22106 1 1 111 TYR HA H -10.759 -39.113 18.713 1.00 . A A . 111 TYR HA 1 1
9 22107 1 1 111 TYR HB2 H -10.227 -37.438 17.223 1.00 . A A . 111 TYR HB2 1 1
9 22108 1 1 111 TYR HB3 H -10.959 -36.472 18.492 1.00 . A A . 111 TYR HB3 1 1
9 22109 1 1 111 TYR HD1 H -8.128 -36.863 16.417 1.00 . A A . 111 TYR HD1 1 1
9 22110 1 1 111 TYR HD2 H -9.286 -35.482 20.267 1.00 . A A . 111 TYR HD2 1 1
9 22111 1 1 111 TYR HE1 H -6.074 -35.524 16.548 1.00 . A A . 111 TYR HE1 1 1
9 22112 1 1 111 TYR HE2 H -7.232 -34.135 20.405 1.00 . A A . 111 TYR HE2 1 1
9 22113 1 1 111 TYR HH H -5.228 -33.558 17.720 1.00 . A A . 111 TYR HH 1 1
9 22114 1 1 111 TYR N N -10.753 -38.022 20.457 1.00 . A A . 111 TYR N 1 1
9 22115 1 1 111 TYR O O -8.068 -38.490 20.336 1.00 . A A . 111 TYR O 1 1
9 22116 1 1 111 TYR OH O -5.384 -34.000 18.559 1.00 . A A . 111 TYR OH 1 1
9 22117 1 1 112 GLU C C -6.220 -40.076 17.355 1.00 . A A . 112 GLU C 1 1
9 22118 1 1 112 GLU CA C -7.002 -40.354 18.625 1.00 . A A . 112 GLU CA 1 1
9 22119 1 1 112 GLU CB C -7.039 -41.856 18.901 1.00 . A A . 112 GLU CB 1 1
9 22120 1 1 112 GLU CD C -9.014 -42.734 20.210 1.00 . A A . 112 GLU CD 1 1
9 22121 1 1 112 GLU CG C -7.599 -42.206 20.268 1.00 . A A . 112 GLU CG 1 1
9 22122 1 1 112 GLU H H -8.941 -40.117 17.832 1.00 . A A . 112 GLU H 1 1
9 22123 1 1 112 GLU HA H -6.502 -39.862 19.446 1.00 . A A . 112 GLU HA 1 1
9 22124 1 1 112 GLU HB2 H -7.653 -42.334 18.151 1.00 . A A . 112 GLU HB2 1 1
9 22125 1 1 112 GLU HB3 H -6.035 -42.248 18.836 1.00 . A A . 112 GLU HB3 1 1
9 22126 1 1 112 GLU HG2 H -6.968 -42.954 20.722 1.00 . A A . 112 GLU HG2 1 1
9 22127 1 1 112 GLU HG3 H -7.590 -41.312 20.878 1.00 . A A . 112 GLU HG3 1 1
9 22128 1 1 112 GLU N N -8.339 -39.803 18.537 1.00 . A A . 112 GLU N 1 1
9 22129 1 1 112 GLU O O -6.536 -40.596 16.287 1.00 . A A . 112 GLU O 1 1
9 22130 1 1 112 GLU OE1 O -9.954 -41.993 20.550 1.00 . A A . 112 GLU OE1 1 1
9 22131 1 1 112 GLU OE2 O -9.187 -43.915 19.838 1.00 . A A . 112 GLU OE2 1 1
9 22132 1 1 113 ASN C C -2.949 -39.503 16.648 1.00 . A A . 113 ASN C 1 1
9 22133 1 1 113 ASN CA C -4.324 -38.939 16.372 1.00 . A A . 113 ASN CA 1 1
9 22134 1 1 113 ASN CB C -4.236 -37.429 16.116 1.00 . A A . 113 ASN CB 1 1
9 22135 1 1 113 ASN CG C -2.891 -37.007 15.536 1.00 . A A . 113 ASN CG 1 1
9 22136 1 1 113 ASN H H -5.046 -38.815 18.356 1.00 . A A . 113 ASN H 1 1
9 22137 1 1 113 ASN HA H -4.723 -39.423 15.493 1.00 . A A . 113 ASN HA 1 1
9 22138 1 1 113 ASN HB2 H -5.011 -37.147 15.420 1.00 . A A . 113 ASN HB2 1 1
9 22139 1 1 113 ASN HB3 H -4.388 -36.905 17.047 1.00 . A A . 113 ASN HB3 1 1
9 22140 1 1 113 ASN HD21 H -3.454 -37.545 13.708 1.00 . A A . 113 ASN HD21 1 1
9 22141 1 1 113 ASN HD22 H -1.851 -36.909 13.850 1.00 . A A . 113 ASN HD22 1 1
9 22142 1 1 113 ASN N N -5.212 -39.236 17.480 1.00 . A A . 113 ASN N 1 1
9 22143 1 1 113 ASN ND2 N -2.716 -37.167 14.235 1.00 . A A . 113 ASN ND2 1 1
9 22144 1 1 113 ASN O O -2.339 -39.205 17.677 1.00 . A A . 113 ASN O 1 1
9 22145 1 1 113 ASN OD1 O -2.006 -36.560 16.262 1.00 . A A . 113 ASN OD1 1 1
9 22146 1 1 114 ARG C C -0.927 -41.697 17.105 1.00 . A A . 114 ARG C 1 1
9 22147 1 1 114 ARG CA C -1.148 -40.915 15.805 1.00 . A A . 114 ARG CA 1 1
9 22148 1 1 114 ARG CB C -0.124 -39.787 15.683 1.00 . A A . 114 ARG CB 1 1
9 22149 1 1 114 ARG CD C 2.367 -39.646 15.792 1.00 . A A . 114 ARG CD 1 1
9 22150 1 1 114 ARG CG C 1.178 -40.227 15.051 1.00 . A A . 114 ARG CG 1 1
9 22151 1 1 114 ARG CZ C 4.767 -40.138 16.027 1.00 . A A . 114 ARG CZ 1 1
9 22152 1 1 114 ARG H H -3.082 -40.636 15.013 1.00 . A A . 114 ARG H 1 1
9 22153 1 1 114 ARG HA H -1.029 -41.588 14.970 1.00 . A A . 114 ARG HA 1 1
9 22154 1 1 114 ARG HB2 H -0.545 -38.995 15.082 1.00 . A A . 114 ARG HB2 1 1
9 22155 1 1 114 ARG HB3 H 0.093 -39.400 16.669 1.00 . A A . 114 ARG HB3 1 1
9 22156 1 1 114 ARG HD2 H 2.383 -38.577 15.641 1.00 . A A . 114 ARG HD2 1 1
9 22157 1 1 114 ARG HD3 H 2.247 -39.857 16.843 1.00 . A A . 114 ARG HD3 1 1
9 22158 1 1 114 ARG HE H 3.631 -40.684 14.472 1.00 . A A . 114 ARG HE 1 1
9 22159 1 1 114 ARG HG2 H 1.237 -41.302 15.075 1.00 . A A . 114 ARG HG2 1 1
9 22160 1 1 114 ARG HG3 H 1.200 -39.881 14.027 1.00 . A A . 114 ARG HG3 1 1
9 22161 1 1 114 ARG HH11 H 3.966 -39.097 17.567 1.00 . A A . 114 ARG HH11 1 1
9 22162 1 1 114 ARG HH12 H 5.653 -39.461 17.718 1.00 . A A . 114 ARG HH12 1 1
9 22163 1 1 114 ARG HH21 H 5.854 -41.199 14.684 1.00 . A A . 114 ARG HH21 1 1
9 22164 1 1 114 ARG HH22 H 6.727 -40.638 16.076 1.00 . A A . 114 ARG HH22 1 1
9 22165 1 1 114 ARG N N -2.494 -40.365 15.748 1.00 . A A . 114 ARG N 1 1
9 22166 1 1 114 ARG NE N 3.633 -40.211 15.338 1.00 . A A . 114 ARG NE 1 1
9 22167 1 1 114 ARG NH1 N 4.798 -39.514 17.196 1.00 . A A . 114 ARG NH1 1 1
9 22168 1 1 114 ARG NH2 N 5.870 -40.705 15.559 1.00 . A A . 114 ARG NH2 1 1
9 22169 1 1 114 ARG O O 0.206 -41.878 17.548 1.00 . A A . 114 ARG O 1 1
9 22170 1 1 115 GLY C C -2.119 -42.071 20.179 1.00 . A A . 115 GLY C 1 1
9 22171 1 1 115 GLY CA C -1.916 -42.927 18.937 1.00 . A A . 115 GLY CA 1 1
9 22172 1 1 115 GLY H H -2.891 -42.011 17.297 1.00 . A A . 115 GLY H 1 1
9 22173 1 1 115 GLY HA2 H -2.663 -43.707 18.927 1.00 . A A . 115 GLY HA2 1 1
9 22174 1 1 115 GLY HA3 H -0.939 -43.383 18.989 1.00 . A A . 115 GLY HA3 1 1
9 22175 1 1 115 GLY N N -2.014 -42.173 17.702 1.00 . A A . 115 GLY N 1 1
9 22176 1 1 115 GLY O O -2.104 -42.586 21.295 1.00 . A A . 115 GLY O 1 1
9 22177 1 1 116 GLU C C -4.037 -39.588 21.268 1.00 . A A . 116 GLU C 1 1
9 22178 1 1 116 GLU CA C -2.551 -39.881 21.123 1.00 . A A . 116 GLU CA 1 1
9 22179 1 1 116 GLU CB C -1.780 -38.574 20.955 1.00 . A A . 116 GLU CB 1 1
9 22180 1 1 116 GLU CD C 0.463 -37.432 20.826 1.00 . A A . 116 GLU CD 1 1
9 22181 1 1 116 GLU CG C -0.273 -38.750 20.943 1.00 . A A . 116 GLU CG 1 1
9 22182 1 1 116 GLU H H -2.302 -40.400 19.085 1.00 . A A . 116 GLU H 1 1
9 22183 1 1 116 GLU HA H -2.203 -40.379 22.016 1.00 . A A . 116 GLU HA 1 1
9 22184 1 1 116 GLU HB2 H -2.074 -38.118 20.021 1.00 . A A . 116 GLU HB2 1 1
9 22185 1 1 116 GLU HB3 H -2.037 -37.911 21.766 1.00 . A A . 116 GLU HB3 1 1
9 22186 1 1 116 GLU HG2 H 0.029 -39.236 21.858 1.00 . A A . 116 GLU HG2 1 1
9 22187 1 1 116 GLU HG3 H -0.005 -39.369 20.101 1.00 . A A . 116 GLU HG3 1 1
9 22188 1 1 116 GLU N N -2.313 -40.773 19.996 1.00 . A A . 116 GLU N 1 1
9 22189 1 1 116 GLU O O -4.675 -39.089 20.339 1.00 . A A . 116 GLU O 1 1
9 22190 1 1 116 GLU OE1 O 0.700 -36.977 19.690 1.00 . A A . 116 GLU OE1 1 1
9 22191 1 1 116 GLU OE2 O 0.795 -36.836 21.873 1.00 . A A . 116 GLU OE2 1 1
9 22192 1 1 117 CYS C C -6.181 -38.455 23.586 1.00 . A A . 117 CYS C 1 1
9 22193 1 1 117 CYS CA C -5.992 -39.688 22.707 1.00 . A A . 117 CYS CA 1 1
9 22194 1 1 117 CYS CB C -6.597 -40.920 23.385 1.00 . A A . 117 CYS CB 1 1
9 22195 1 1 117 CYS H H -4.023 -40.310 23.128 1.00 . A A . 117 CYS H 1 1
9 22196 1 1 117 CYS HA H -6.495 -39.524 21.764 1.00 . A A . 117 CYS HA 1 1
9 22197 1 1 117 CYS HB2 H -7.560 -40.664 23.797 1.00 . A A . 117 CYS HB2 1 1
9 22198 1 1 117 CYS HB3 H -6.723 -41.703 22.648 1.00 . A A . 117 CYS HB3 1 1
9 22199 1 1 117 CYS HG H -5.852 -42.877 24.833 1.00 . A A . 117 CYS HG 1 1
9 22200 1 1 117 CYS N N -4.585 -39.912 22.431 1.00 . A A . 117 CYS N 1 1
9 22201 1 1 117 CYS O O -5.774 -38.439 24.753 1.00 . A A . 117 CYS O 1 1
9 22202 1 1 117 CYS SG S -5.584 -41.588 24.728 1.00 . A A . 117 CYS SG 1 1
9 22203 1 1 118 PHE C C -8.535 -35.924 23.857 1.00 . A A . 118 PHE C 1 1
9 22204 1 1 118 PHE CA C -7.041 -36.191 23.763 1.00 . A A . 118 PHE CA 1 1
9 22205 1 1 118 PHE CB C -6.364 -34.995 23.085 1.00 . A A . 118 PHE CB 1 1
9 22206 1 1 118 PHE CD1 C -4.220 -35.426 21.858 1.00 . A A . 118 PHE CD1 1 1
9 22207 1 1 118 PHE CD2 C -4.099 -34.789 24.152 1.00 . A A . 118 PHE CD2 1 1
9 22208 1 1 118 PHE CE1 C -2.840 -35.503 21.804 1.00 . A A . 118 PHE CE1 1 1
9 22209 1 1 118 PHE CE2 C -2.721 -34.863 24.103 1.00 . A A . 118 PHE CE2 1 1
9 22210 1 1 118 PHE CG C -4.864 -35.067 23.030 1.00 . A A . 118 PHE CG 1 1
9 22211 1 1 118 PHE CZ C -2.089 -35.187 22.929 1.00 . A A . 118 PHE CZ 1 1
9 22212 1 1 118 PHE H H -7.094 -37.493 22.092 1.00 . A A . 118 PHE H 1 1
9 22213 1 1 118 PHE HA H -6.639 -36.311 24.758 1.00 . A A . 118 PHE HA 1 1
9 22214 1 1 118 PHE HB2 H -6.724 -34.919 22.075 1.00 . A A . 118 PHE HB2 1 1
9 22215 1 1 118 PHE HB3 H -6.632 -34.094 23.623 1.00 . A A . 118 PHE HB3 1 1
9 22216 1 1 118 PHE HD1 H -4.806 -35.647 20.979 1.00 . A A . 118 PHE HD1 1 1
9 22217 1 1 118 PHE HD2 H -4.590 -34.511 25.073 1.00 . A A . 118 PHE HD2 1 1
9 22218 1 1 118 PHE HE1 H -2.351 -35.785 20.885 1.00 . A A . 118 PHE HE1 1 1
9 22219 1 1 118 PHE HE2 H -2.136 -34.642 24.984 1.00 . A A . 118 PHE HE2 1 1
9 22220 1 1 118 PHE HZ H -1.012 -35.234 22.891 1.00 . A A . 118 PHE HZ 1 1
9 22221 1 1 118 PHE N N -6.791 -37.423 23.025 1.00 . A A . 118 PHE N 1 1
9 22222 1 1 118 PHE O O -9.297 -36.267 22.949 1.00 . A A . 118 PHE O 1 1
9 22223 1 1 119 PHE C C -10.415 -33.381 24.894 1.00 . A A . 119 PHE C 1 1
9 22224 1 1 119 PHE CA C -10.325 -34.884 25.127 1.00 . A A . 119 PHE CA 1 1
9 22225 1 1 119 PHE CB C -10.851 -35.218 26.527 1.00 . A A . 119 PHE CB 1 1
9 22226 1 1 119 PHE CD1 C -10.129 -37.378 27.577 1.00 . A A . 119 PHE CD1 1 1
9 22227 1 1 119 PHE CD2 C -12.095 -37.375 26.229 1.00 . A A . 119 PHE CD2 1 1
9 22228 1 1 119 PHE CE1 C -10.290 -38.728 27.818 1.00 . A A . 119 PHE CE1 1 1
9 22229 1 1 119 PHE CE2 C -12.263 -38.725 26.465 1.00 . A A . 119 PHE CE2 1 1
9 22230 1 1 119 PHE CG C -11.027 -36.687 26.783 1.00 . A A . 119 PHE CG 1 1
9 22231 1 1 119 PHE CZ C -11.358 -39.402 27.260 1.00 . A A . 119 PHE CZ 1 1
9 22232 1 1 119 PHE H H -8.309 -35.164 25.693 1.00 . A A . 119 PHE H 1 1
9 22233 1 1 119 PHE HA H -10.927 -35.392 24.389 1.00 . A A . 119 PHE HA 1 1
9 22234 1 1 119 PHE HB2 H -10.160 -34.838 27.263 1.00 . A A . 119 PHE HB2 1 1
9 22235 1 1 119 PHE HB3 H -11.810 -34.741 26.664 1.00 . A A . 119 PHE HB3 1 1
9 22236 1 1 119 PHE HD1 H -9.293 -36.850 28.015 1.00 . A A . 119 PHE HD1 1 1
9 22237 1 1 119 PHE HD2 H -12.802 -36.847 25.608 1.00 . A A . 119 PHE HD2 1 1
9 22238 1 1 119 PHE HE1 H -9.582 -39.257 28.440 1.00 . A A . 119 PHE HE1 1 1
9 22239 1 1 119 PHE HE2 H -13.099 -39.252 26.028 1.00 . A A . 119 PHE HE2 1 1
9 22240 1 1 119 PHE HZ H -11.486 -40.459 27.445 1.00 . A A . 119 PHE HZ 1 1
9 22241 1 1 119 PHE N N -8.949 -35.322 24.965 1.00 . A A . 119 PHE N 1 1
9 22242 1 1 119 PHE O O -9.688 -32.603 25.515 1.00 . A A . 119 PHE O 1 1
9 22243 1 1 120 LEU C C -12.709 -30.986 24.316 1.00 . A A . 120 LEU C 1 1
9 22244 1 1 120 LEU CA C -11.454 -31.561 23.679 1.00 . A A . 120 LEU CA 1 1
9 22245 1 1 120 LEU CB C -11.530 -31.340 22.162 1.00 . A A . 120 LEU CB 1 1
9 22246 1 1 120 LEU CD1 C -9.108 -30.684 21.917 1.00 . A A . 120 LEU CD1 1 1
9 22247 1 1 120 LEU CD2 C -9.822 -32.988 21.331 1.00 . A A . 120 LEU CD2 1 1
9 22248 1 1 120 LEU CG C -10.235 -31.535 21.362 1.00 . A A . 120 LEU CG 1 1
9 22249 1 1 120 LEU H H -11.868 -33.637 23.548 1.00 . A A . 120 LEU H 1 1
9 22250 1 1 120 LEU HA H -10.595 -31.040 24.066 1.00 . A A . 120 LEU HA 1 1
9 22251 1 1 120 LEU HB2 H -12.270 -32.018 21.765 1.00 . A A . 120 LEU HB2 1 1
9 22252 1 1 120 LEU HB3 H -11.874 -30.331 21.993 1.00 . A A . 120 LEU HB3 1 1
9 22253 1 1 120 LEU HD11 H -8.249 -30.760 21.264 1.00 . A A . 120 LEU HD11 1 1
9 22254 1 1 120 LEU HD12 H -8.839 -31.038 22.902 1.00 . A A . 120 LEU HD12 1 1
9 22255 1 1 120 LEU HD13 H -9.426 -29.655 21.977 1.00 . A A . 120 LEU HD13 1 1
9 22256 1 1 120 LEU HD21 H -9.623 -33.324 22.338 1.00 . A A . 120 LEU HD21 1 1
9 22257 1 1 120 LEU HD22 H -8.931 -33.091 20.731 1.00 . A A . 120 LEU HD22 1 1
9 22258 1 1 120 LEU HD23 H -10.618 -33.580 20.903 1.00 . A A . 120 LEU HD23 1 1
9 22259 1 1 120 LEU HG H -10.415 -31.223 20.343 1.00 . A A . 120 LEU HG 1 1
9 22260 1 1 120 LEU N N -11.305 -32.972 24.005 1.00 . A A . 120 LEU N 1 1
9 22261 1 1 120 LEU O O -13.818 -31.459 24.053 1.00 . A A . 120 LEU O 1 1
9 22262 1 1 121 PRO C C -14.130 -28.194 24.652 1.00 . A A . 121 PRO C 1 1
9 22263 1 1 121 PRO CA C -13.663 -29.197 25.702 1.00 . A A . 121 PRO CA 1 1
9 22264 1 1 121 PRO CB C -13.069 -28.452 26.909 1.00 . A A . 121 PRO CB 1 1
9 22265 1 1 121 PRO CD C -11.273 -29.576 25.793 1.00 . A A . 121 PRO CD 1 1
9 22266 1 1 121 PRO CG C -11.707 -29.030 27.121 1.00 . A A . 121 PRO CG 1 1
9 22267 1 1 121 PRO HA H -14.491 -29.815 26.014 1.00 . A A . 121 PRO HA 1 1
9 22268 1 1 121 PRO HB2 H -13.018 -27.396 26.684 1.00 . A A . 121 PRO HB2 1 1
9 22269 1 1 121 PRO HB3 H -13.700 -28.608 27.769 1.00 . A A . 121 PRO HB3 1 1
9 22270 1 1 121 PRO HD2 H -10.795 -28.807 25.202 1.00 . A A . 121 PRO HD2 1 1
9 22271 1 1 121 PRO HD3 H -10.613 -30.418 25.929 1.00 . A A . 121 PRO HD3 1 1
9 22272 1 1 121 PRO HG2 H -11.025 -28.260 27.447 1.00 . A A . 121 PRO HG2 1 1
9 22273 1 1 121 PRO HG3 H -11.755 -29.825 27.854 1.00 . A A . 121 PRO HG3 1 1
9 22274 1 1 121 PRO N N -12.547 -29.993 25.196 1.00 . A A . 121 PRO N 1 1
9 22275 1 1 121 PRO O O -13.310 -27.496 24.052 1.00 . A A . 121 PRO O 1 1
9 22276 1 1 122 TYR C C -17.259 -26.568 23.918 1.00 . A A . 122 TYR C 1 1
9 22277 1 1 122 TYR CA C -15.970 -27.209 23.425 1.00 . A A . 122 TYR CA 1 1
9 22278 1 1 122 TYR CB C -16.221 -27.945 22.097 1.00 . A A . 122 TYR CB 1 1
9 22279 1 1 122 TYR CD1 C -17.274 -30.195 22.591 1.00 . A A . 122 TYR CD1 1 1
9 22280 1 1 122 TYR CD2 C -18.657 -28.488 21.667 1.00 . A A . 122 TYR CD2 1 1
9 22281 1 1 122 TYR CE1 C -18.352 -31.057 22.616 1.00 . A A . 122 TYR CE1 1 1
9 22282 1 1 122 TYR CE2 C -19.741 -29.346 21.687 1.00 . A A . 122 TYR CE2 1 1
9 22283 1 1 122 TYR CG C -17.404 -28.895 22.120 1.00 . A A . 122 TYR CG 1 1
9 22284 1 1 122 TYR CZ C -19.583 -30.628 22.165 1.00 . A A . 122 TYR CZ 1 1
9 22285 1 1 122 TYR H H -16.046 -28.668 24.960 1.00 . A A . 122 TYR H 1 1
9 22286 1 1 122 TYR HA H -15.236 -26.434 23.260 1.00 . A A . 122 TYR HA 1 1
9 22287 1 1 122 TYR HB2 H -16.399 -27.218 21.324 1.00 . A A . 122 TYR HB2 1 1
9 22288 1 1 122 TYR HB3 H -15.341 -28.519 21.844 1.00 . A A . 122 TYR HB3 1 1
9 22289 1 1 122 TYR HD1 H -16.311 -30.530 22.944 1.00 . A A . 122 TYR HD1 1 1
9 22290 1 1 122 TYR HD2 H -18.775 -27.483 21.291 1.00 . A A . 122 TYR HD2 1 1
9 22291 1 1 122 TYR HE1 H -18.230 -32.066 22.988 1.00 . A A . 122 TYR HE1 1 1
9 22292 1 1 122 TYR HE2 H -20.705 -29.008 21.332 1.00 . A A . 122 TYR HE2 1 1
9 22293 1 1 122 TYR HH H -21.167 -31.418 21.387 1.00 . A A . 122 TYR HH 1 1
9 22294 1 1 122 TYR N N -15.433 -28.117 24.431 1.00 . A A . 122 TYR N 1 1
9 22295 1 1 122 TYR O O -17.902 -27.078 24.842 1.00 . A A . 122 TYR O 1 1
9 22296 1 1 122 TYR OH O -20.663 -31.485 22.205 1.00 . A A . 122 TYR OH 1 1
9 22297 1 1 123 THR C C -19.716 -24.680 22.331 1.00 . A A . 123 THR C 1 1
9 22298 1 1 123 THR CA C -18.877 -24.790 23.603 1.00 . A A . 123 THR CA 1 1
9 22299 1 1 123 THR CB C -18.663 -23.387 24.215 1.00 . A A . 123 THR CB 1 1
9 22300 1 1 123 THR CG2 C -17.980 -23.484 25.572 1.00 . A A . 123 THR CG2 1 1
9 22301 1 1 123 THR H H -17.011 -25.046 22.642 1.00 . A A . 123 THR H 1 1
9 22302 1 1 123 THR HA H -19.412 -25.397 24.322 1.00 . A A . 123 THR HA 1 1
9 22303 1 1 123 THR HB H -19.629 -22.920 24.349 1.00 . A A . 123 THR HB 1 1
9 22304 1 1 123 THR HG1 H -17.251 -23.136 22.838 1.00 . A A . 123 THR HG1 1 1
9 22305 1 1 123 THR HG21 H -17.012 -23.948 25.456 1.00 . A A . 123 THR HG21 1 1
9 22306 1 1 123 THR HG22 H -18.585 -24.078 26.241 1.00 . A A . 123 THR HG22 1 1
9 22307 1 1 123 THR HG23 H -17.858 -22.494 25.985 1.00 . A A . 123 THR HG23 1 1
9 22308 1 1 123 THR N N -17.619 -25.449 23.312 1.00 . A A . 123 THR N 1 1
9 22309 1 1 123 THR O O -19.329 -25.188 21.277 1.00 . A A . 123 THR O 1 1
9 22310 1 1 123 THR OG1 O -17.872 -22.574 23.337 1.00 . A A . 123 THR OG1 1 1
9 22311 1 1 124 LYS C C -21.109 -23.045 20.176 1.00 . A A . 124 LYS C 1 1
9 22312 1 1 124 LYS CA C -21.761 -23.845 21.299 1.00 . A A . 124 LYS CA 1 1
9 22313 1 1 124 LYS CB C -23.030 -23.125 21.758 1.00 . A A . 124 LYS CB 1 1
9 22314 1 1 124 LYS CD C -24.038 -21.019 22.718 1.00 . A A . 124 LYS CD 1 1
9 22315 1 1 124 LYS CE C -23.751 -19.694 23.419 1.00 . A A . 124 LYS CE 1 1
9 22316 1 1 124 LYS CG C -22.755 -21.760 22.376 1.00 . A A . 124 LYS CG 1 1
9 22317 1 1 124 LYS H H -21.106 -23.631 23.296 1.00 . A A . 124 LYS H 1 1
9 22318 1 1 124 LYS HA H -22.024 -24.822 20.930 1.00 . A A . 124 LYS HA 1 1
9 22319 1 1 124 LYS HB2 H -23.682 -22.990 20.909 1.00 . A A . 124 LYS HB2 1 1
9 22320 1 1 124 LYS HB3 H -23.528 -23.736 22.494 1.00 . A A . 124 LYS HB3 1 1
9 22321 1 1 124 LYS HD2 H -24.581 -20.823 21.807 1.00 . A A . 124 LYS HD2 1 1
9 22322 1 1 124 LYS HD3 H -24.636 -21.644 23.371 1.00 . A A . 124 LYS HD3 1 1
9 22323 1 1 124 LYS HE2 H -24.688 -19.194 23.615 1.00 . A A . 124 LYS HE2 1 1
9 22324 1 1 124 LYS HE3 H -23.254 -19.899 24.354 1.00 . A A . 124 LYS HE3 1 1
9 22325 1 1 124 LYS HG2 H -22.179 -21.894 23.280 1.00 . A A . 124 LYS HG2 1 1
9 22326 1 1 124 LYS HG3 H -22.186 -21.168 21.672 1.00 . A A . 124 LYS HG3 1 1
9 22327 1 1 124 LYS HZ1 H -23.307 -18.644 21.665 1.00 . A A . 124 LYS HZ1 1 1
9 22328 1 1 124 LYS HZ2 H -21.937 -19.214 22.477 1.00 . A A . 124 LYS HZ2 1 1
9 22329 1 1 124 LYS HZ3 H -22.784 -17.874 23.073 1.00 . A A . 124 LYS HZ3 1 1
9 22330 1 1 124 LYS N N -20.858 -24.016 22.433 1.00 . A A . 124 LYS N 1 1
9 22331 1 1 124 LYS NZ N -22.888 -18.795 22.601 1.00 . A A . 124 LYS NZ 1 1
9 22332 1 1 124 LYS O O -21.413 -23.245 19.000 1.00 . A A . 124 LYS O 1 1
9 22333 1 1 125 ASP C C -18.499 -21.869 18.805 1.00 . A A . 125 ASP C 1 1
9 22334 1 1 125 ASP CA C -19.622 -21.216 19.598 1.00 . A A . 125 ASP CA 1 1
9 22335 1 1 125 ASP CB C -19.100 -19.980 20.330 1.00 . A A . 125 ASP CB 1 1
9 22336 1 1 125 ASP CG C -20.174 -19.303 21.159 1.00 . A A . 125 ASP CG 1 1
9 22337 1 1 125 ASP H H -19.929 -22.113 21.485 1.00 . A A . 125 ASP H 1 1
9 22338 1 1 125 ASP HA H -20.400 -20.915 18.912 1.00 . A A . 125 ASP HA 1 1
9 22339 1 1 125 ASP HB2 H -18.293 -20.269 20.988 1.00 . A A . 125 ASP HB2 1 1
9 22340 1 1 125 ASP HB3 H -18.729 -19.272 19.602 1.00 . A A . 125 ASP HB3 1 1
9 22341 1 1 125 ASP N N -20.208 -22.150 20.547 1.00 . A A . 125 ASP N 1 1
9 22342 1 1 125 ASP O O -18.006 -21.304 17.829 1.00 . A A . 125 ASP O 1 1
9 22343 1 1 125 ASP OD1 O -20.898 -18.442 20.623 1.00 . A A . 125 ASP OD1 1 1
9 22344 1 1 125 ASP OD2 O -20.314 -19.640 22.358 1.00 . A A . 125 ASP OD2 1 1
9 22345 1 1 126 ASP C C -17.613 -24.693 17.461 1.00 . A A . 126 ASP C 1 1
9 22346 1 1 126 ASP CA C -17.041 -23.797 18.551 1.00 . A A . 126 ASP CA 1 1
9 22347 1 1 126 ASP CB C -16.260 -24.641 19.557 1.00 . A A . 126 ASP CB 1 1
9 22348 1 1 126 ASP CG C -15.637 -23.808 20.661 1.00 . A A . 126 ASP CG 1 1
9 22349 1 1 126 ASP H H -18.550 -23.472 19.995 1.00 . A A . 126 ASP H 1 1
9 22350 1 1 126 ASP HA H -16.375 -23.074 18.101 1.00 . A A . 126 ASP HA 1 1
9 22351 1 1 126 ASP HB2 H -16.929 -25.357 20.008 1.00 . A A . 126 ASP HB2 1 1
9 22352 1 1 126 ASP HB3 H -15.472 -25.170 19.040 1.00 . A A . 126 ASP HB3 1 1
9 22353 1 1 126 ASP N N -18.111 -23.067 19.219 1.00 . A A . 126 ASP N 1 1
9 22354 1 1 126 ASP O O -16.885 -25.221 16.620 1.00 . A A . 126 ASP O 1 1
9 22355 1 1 126 ASP OD1 O -14.619 -23.130 20.392 1.00 . A A . 126 ASP OD1 1 1
9 22356 1 1 126 ASP OD2 O -16.152 -23.835 21.799 1.00 . A A . 126 ASP OD2 1 1
9 22357 1 1 127 VAL C C -19.905 -24.902 15.233 1.00 . A A . 127 VAL C 1 1
9 22358 1 1 127 VAL CA C -19.603 -25.701 16.499 1.00 . A A . 127 VAL CA 1 1
9 22359 1 1 127 VAL CB C -20.914 -26.291 17.065 1.00 . A A . 127 VAL CB 1 1
9 22360 1 1 127 VAL CG1 C -21.567 -27.222 16.057 1.00 . A A . 127 VAL CG1 1 1
9 22361 1 1 127 VAL CG2 C -20.650 -27.024 18.376 1.00 . A A . 127 VAL CG2 1 1
9 22362 1 1 127 VAL H H -19.456 -24.390 18.153 1.00 . A A . 127 VAL H 1 1
9 22363 1 1 127 VAL HA H -18.940 -26.519 16.252 1.00 . A A . 127 VAL HA 1 1
9 22364 1 1 127 VAL HB H -21.598 -25.477 17.262 1.00 . A A . 127 VAL HB 1 1
9 22365 1 1 127 VAL HG11 H -20.892 -28.032 15.827 1.00 . A A . 127 VAL HG11 1 1
9 22366 1 1 127 VAL HG12 H -21.794 -26.674 15.153 1.00 . A A . 127 VAL HG12 1 1
9 22367 1 1 127 VAL HG13 H -22.480 -27.621 16.474 1.00 . A A . 127 VAL HG13 1 1
9 22368 1 1 127 VAL HG21 H -20.249 -26.333 19.104 1.00 . A A . 127 VAL HG21 1 1
9 22369 1 1 127 VAL HG22 H -19.939 -27.820 18.206 1.00 . A A . 127 VAL HG22 1 1
9 22370 1 1 127 VAL HG23 H -21.574 -27.442 18.748 1.00 . A A . 127 VAL HG23 1 1
9 22371 1 1 127 VAL N N -18.929 -24.858 17.475 1.00 . A A . 127 VAL N 1 1
9 22372 1 1 127 VAL O O -20.515 -23.832 15.293 1.00 . A A . 127 VAL O 1 1
9 22373 1 1 128 GLU C C -21.087 -25.003 12.308 1.00 . A A . 128 GLU C 1 1
9 22374 1 1 128 GLU CA C -19.673 -24.753 12.818 1.00 . A A . 128 GLU CA 1 1
9 22375 1 1 128 GLU CB C -18.647 -25.243 11.790 1.00 . A A . 128 GLU CB 1 1
9 22376 1 1 128 GLU CD C -18.329 -23.002 10.673 1.00 . A A . 128 GLU CD 1 1
9 22377 1 1 128 GLU CG C -18.671 -24.466 10.483 1.00 . A A . 128 GLU CG 1 1
9 22378 1 1 128 GLU H H -19.041 -26.309 14.106 1.00 . A A . 128 GLU H 1 1
9 22379 1 1 128 GLU HA H -19.538 -23.692 12.973 1.00 . A A . 128 GLU HA 1 1
9 22380 1 1 128 GLU HB2 H -17.661 -25.154 12.216 1.00 . A A . 128 GLU HB2 1 1
9 22381 1 1 128 GLU HB3 H -18.843 -26.284 11.571 1.00 . A A . 128 GLU HB3 1 1
9 22382 1 1 128 GLU HG2 H -17.951 -24.904 9.807 1.00 . A A . 128 GLU HG2 1 1
9 22383 1 1 128 GLU HG3 H -19.659 -24.539 10.054 1.00 . A A . 128 GLU HG3 1 1
9 22384 1 1 128 GLU N N -19.478 -25.427 14.093 1.00 . A A . 128 GLU N 1 1
9 22385 1 1 128 GLU O O -21.546 -26.147 12.243 1.00 . A A . 128 GLU O 1 1
9 22386 1 1 128 GLU OE1 O -19.226 -22.220 11.059 1.00 . A A . 128 GLU OE1 1 1
9 22387 1 1 128 GLU OE2 O -17.161 -22.626 10.433 1.00 . A A . 128 GLU OE2 1 1
9 22388 1 1 129 GLY C C -24.165 -24.220 12.572 1.00 . A A . 129 GLY C 1 1
9 22389 1 1 129 GLY CA C -23.137 -24.047 11.467 1.00 . A A . 129 GLY CA 1 1
9 22390 1 1 129 GLY H H -21.362 -23.041 12.051 1.00 . A A . 129 GLY H 1 1
9 22391 1 1 129 GLY HA2 H -23.378 -23.159 10.904 1.00 . A A . 129 GLY HA2 1 1
9 22392 1 1 129 GLY HA3 H -23.190 -24.903 10.809 1.00 . A A . 129 GLY HA3 1 1
9 22393 1 1 129 GLY N N -21.782 -23.928 11.972 1.00 . A A . 129 GLY N 1 1
9 22394 1 1 129 GLY O O -25.358 -24.344 12.294 1.00 . A A . 129 GLY O 1 1
9 22395 1 1 130 ASN C C -25.406 -25.619 14.956 1.00 . A A . 130 ASN C 1 1
9 22396 1 1 130 ASN CA C -24.570 -24.340 14.997 1.00 . A A . 130 ASN CA 1 1
9 22397 1 1 130 ASN CB C -25.491 -23.115 15.092 1.00 . A A . 130 ASN CB 1 1
9 22398 1 1 130 ASN CG C -24.738 -21.808 15.298 1.00 . A A . 130 ASN CG 1 1
9 22399 1 1 130 ASN H H -22.723 -24.200 13.957 1.00 . A A . 130 ASN H 1 1
9 22400 1 1 130 ASN HA H -23.939 -24.370 15.874 1.00 . A A . 130 ASN HA 1 1
9 22401 1 1 130 ASN HB2 H -26.062 -23.034 14.179 1.00 . A A . 130 ASN HB2 1 1
9 22402 1 1 130 ASN HB3 H -26.168 -23.254 15.921 1.00 . A A . 130 ASN HB3 1 1
9 22403 1 1 130 ASN HD21 H -23.338 -22.730 16.371 1.00 . A A . 130 ASN HD21 1 1
9 22404 1 1 130 ASN HD22 H -23.117 -21.032 16.153 1.00 . A A . 130 ASN HD22 1 1
9 22405 1 1 130 ASN N N -23.693 -24.243 13.820 1.00 . A A . 130 ASN N 1 1
9 22406 1 1 130 ASN ND2 N -23.620 -21.862 16.015 1.00 . A A . 130 ASN ND2 1 1
9 22407 1 1 130 ASN O O -26.559 -25.640 15.387 1.00 . A A . 130 ASN O 1 1
9 22408 1 1 130 ASN OD1 O -25.166 -20.754 14.828 1.00 . A A . 130 ASN OD1 1 1
9 22409 1 1 131 VAL C C -25.672 -28.644 15.682 1.00 . A A . 131 VAL C 1 1
9 22410 1 1 131 VAL CA C -25.504 -27.965 14.323 1.00 . A A . 131 VAL CA 1 1
9 22411 1 1 131 VAL CB C -24.747 -28.920 13.369 1.00 . A A . 131 VAL CB 1 1
9 22412 1 1 131 VAL CG1 C -25.533 -30.205 13.146 1.00 . A A . 131 VAL CG1 1 1
9 22413 1 1 131 VAL CG2 C -24.452 -28.240 12.040 1.00 . A A . 131 VAL CG2 1 1
9 22414 1 1 131 VAL H H -23.878 -26.621 14.161 1.00 . A A . 131 VAL H 1 1
9 22415 1 1 131 VAL HA H -26.483 -27.772 13.907 1.00 . A A . 131 VAL HA 1 1
9 22416 1 1 131 VAL HB H -23.805 -29.179 13.829 1.00 . A A . 131 VAL HB 1 1
9 22417 1 1 131 VAL HG11 H -26.480 -29.973 12.683 1.00 . A A . 131 VAL HG11 1 1
9 22418 1 1 131 VAL HG12 H -25.705 -30.688 14.096 1.00 . A A . 131 VAL HG12 1 1
9 22419 1 1 131 VAL HG13 H -24.967 -30.863 12.504 1.00 . A A . 131 VAL HG13 1 1
9 22420 1 1 131 VAL HG21 H -25.380 -27.932 11.577 1.00 . A A . 131 VAL HG21 1 1
9 22421 1 1 131 VAL HG22 H -23.938 -28.931 11.390 1.00 . A A . 131 VAL HG22 1 1
9 22422 1 1 131 VAL HG23 H -23.830 -27.373 12.209 1.00 . A A . 131 VAL HG23 1 1
9 22423 1 1 131 VAL N N -24.811 -26.689 14.452 1.00 . A A . 131 VAL N 1 1
9 22424 1 1 131 VAL O O -24.753 -28.656 16.499 1.00 . A A . 131 VAL O 1 1
9 22425 1 1 132 ASN C C -26.571 -31.361 17.012 1.00 . A A . 132 ASN C 1 1
9 22426 1 1 132 ASN CA C -27.124 -29.948 17.143 1.00 . A A . 132 ASN CA 1 1
9 22427 1 1 132 ASN CB C -28.631 -29.998 17.439 1.00 . A A . 132 ASN CB 1 1
9 22428 1 1 132 ASN CG C -29.239 -28.622 17.656 1.00 . A A . 132 ASN CG 1 1
9 22429 1 1 132 ASN H H -27.564 -29.109 15.251 1.00 . A A . 132 ASN H 1 1
9 22430 1 1 132 ASN HA H -26.620 -29.450 17.955 1.00 . A A . 132 ASN HA 1 1
9 22431 1 1 132 ASN HB2 H -29.140 -30.464 16.607 1.00 . A A . 132 ASN HB2 1 1
9 22432 1 1 132 ASN HB3 H -28.797 -30.590 18.327 1.00 . A A . 132 ASN HB3 1 1
9 22433 1 1 132 ASN HD21 H -29.794 -28.529 15.753 1.00 . A A . 132 ASN HD21 1 1
9 22434 1 1 132 ASN HD22 H -30.174 -27.141 16.709 1.00 . A A . 132 ASN HD22 1 1
9 22435 1 1 132 ASN N N -26.856 -29.199 15.918 1.00 . A A . 132 ASN N 1 1
9 22436 1 1 132 ASN ND2 N -29.795 -28.043 16.600 1.00 . A A . 132 ASN ND2 1 1
9 22437 1 1 132 ASN O O -27.059 -32.155 16.209 1.00 . A A . 132 ASN O 1 1
9 22438 1 1 132 ASN OD1 O -29.245 -28.098 18.769 1.00 . A A . 132 ASN OD1 1 1
9 22439 1 1 133 LEU C C -25.250 -33.895 18.801 1.00 . A A . 133 LEU C 1 1
9 22440 1 1 133 LEU CA C -24.843 -32.932 17.691 1.00 . A A . 133 LEU CA 1 1
9 22441 1 1 133 LEU CB C -23.318 -32.724 17.694 1.00 . A A . 133 LEU CB 1 1
9 22442 1 1 133 LEU CD1 C -21.163 -32.418 18.939 1.00 . A A . 133 LEU CD1 1 1
9 22443 1 1 133 LEU CD2 C -23.080 -30.917 19.453 1.00 . A A . 133 LEU CD2 1 1
9 22444 1 1 133 LEU CG C -22.678 -32.325 19.033 1.00 . A A . 133 LEU CG 1 1
9 22445 1 1 133 LEU H H -25.268 -31.017 18.478 1.00 . A A . 133 LEU H 1 1
9 22446 1 1 133 LEU HA H -25.127 -33.373 16.745 1.00 . A A . 133 LEU HA 1 1
9 22447 1 1 133 LEU HB2 H -22.860 -33.646 17.367 1.00 . A A . 133 LEU HB2 1 1
9 22448 1 1 133 LEU HB3 H -23.085 -31.958 16.969 1.00 . A A . 133 LEU HB3 1 1
9 22449 1 1 133 LEU HD11 H -20.879 -33.428 18.692 1.00 . A A . 133 LEU HD11 1 1
9 22450 1 1 133 LEU HD12 H -20.727 -32.142 19.888 1.00 . A A . 133 LEU HD12 1 1
9 22451 1 1 133 LEU HD13 H -20.807 -31.746 18.172 1.00 . A A . 133 LEU HD13 1 1
9 22452 1 1 133 LEU HD21 H -24.139 -30.894 19.665 1.00 . A A . 133 LEU HD21 1 1
9 22453 1 1 133 LEU HD22 H -22.858 -30.226 18.655 1.00 . A A . 133 LEU HD22 1 1
9 22454 1 1 133 LEU HD23 H -22.531 -30.635 20.339 1.00 . A A . 133 LEU HD23 1 1
9 22455 1 1 133 LEU HG H -23.007 -33.010 19.800 1.00 . A A . 133 LEU HG 1 1
9 22456 1 1 133 LEU N N -25.550 -31.661 17.799 1.00 . A A . 133 LEU N 1 1
9 22457 1 1 133 LEU O O -25.638 -33.480 19.895 1.00 . A A . 133 LEU O 1 1
9 22458 1 1 134 ARG C C -24.333 -37.075 19.803 1.00 . A A . 134 ARG C 1 1
9 22459 1 1 134 ARG CA C -25.555 -36.235 19.435 1.00 . A A . 134 ARG CA 1 1
9 22460 1 1 134 ARG CB C -26.633 -37.132 18.805 1.00 . A A . 134 ARG CB 1 1
9 22461 1 1 134 ARG CD C -27.789 -37.969 20.889 1.00 . A A . 134 ARG CD 1 1
9 22462 1 1 134 ARG CG C -27.000 -38.350 19.647 1.00 . A A . 134 ARG CG 1 1
9 22463 1 1 134 ARG CZ C -30.067 -37.190 21.425 1.00 . A A . 134 ARG CZ 1 1
9 22464 1 1 134 ARG H H -24.812 -35.446 17.615 1.00 . A A . 134 ARG H 1 1
9 22465 1 1 134 ARG HA H -25.950 -35.770 20.324 1.00 . A A . 134 ARG HA 1 1
9 22466 1 1 134 ARG HB2 H -27.524 -36.545 18.651 1.00 . A A . 134 ARG HB2 1 1
9 22467 1 1 134 ARG HB3 H -26.275 -37.481 17.847 1.00 . A A . 134 ARG HB3 1 1
9 22468 1 1 134 ARG HD2 H -27.935 -38.851 21.498 1.00 . A A . 134 ARG HD2 1 1
9 22469 1 1 134 ARG HD3 H -27.229 -37.236 21.450 1.00 . A A . 134 ARG HD3 1 1
9 22470 1 1 134 ARG HE H -29.254 -37.190 19.597 1.00 . A A . 134 ARG HE 1 1
9 22471 1 1 134 ARG HG2 H -27.601 -39.019 19.047 1.00 . A A . 134 ARG HG2 1 1
9 22472 1 1 134 ARG HG3 H -26.093 -38.853 19.947 1.00 . A A . 134 ARG HG3 1 1
9 22473 1 1 134 ARG HH11 H -29.005 -37.828 23.032 1.00 . A A . 134 ARG HH11 1 1
9 22474 1 1 134 ARG HH12 H -30.624 -37.298 23.372 1.00 . A A . 134 ARG HH12 1 1
9 22475 1 1 134 ARG HH21 H -31.374 -36.491 20.041 1.00 . A A . 134 ARG HH21 1 1
9 22476 1 1 134 ARG HH22 H -31.970 -36.534 21.672 1.00 . A A . 134 ARG HH22 1 1
9 22477 1 1 134 ARG N N -25.175 -35.183 18.500 1.00 . A A . 134 ARG N 1 1
9 22478 1 1 134 ARG NE N -29.094 -37.408 20.545 1.00 . A A . 134 ARG NE 1 1
9 22479 1 1 134 ARG NH1 N -29.883 -37.459 22.712 1.00 . A A . 134 ARG NH1 1 1
9 22480 1 1 134 ARG NH2 N -31.230 -36.698 21.013 1.00 . A A . 134 ARG NH2 1 1
9 22481 1 1 134 ARG O O -23.553 -37.452 18.936 1.00 . A A . 134 ARG O 1 1
9 22482 1 1 135 ALA C C -23.062 -39.556 20.857 1.00 . A A . 135 ALA C 1 1
9 22483 1 1 135 ALA CA C -23.036 -38.180 21.514 1.00 . A A . 135 ALA CA 1 1
9 22484 1 1 135 ALA CB C -22.996 -38.296 23.024 1.00 . A A . 135 ALA CB 1 1
9 22485 1 1 135 ALA H H -24.818 -37.060 21.743 1.00 . A A . 135 ALA H 1 1
9 22486 1 1 135 ALA HA H -22.143 -37.668 21.201 1.00 . A A . 135 ALA HA 1 1
9 22487 1 1 135 ALA HB1 H -22.224 -38.995 23.309 1.00 . A A . 135 ALA HB1 1 1
9 22488 1 1 135 ALA HB2 H -23.950 -38.639 23.389 1.00 . A A . 135 ALA HB2 1 1
9 22489 1 1 135 ALA HB3 H -22.770 -37.328 23.446 1.00 . A A . 135 ALA HB3 1 1
9 22490 1 1 135 ALA N N -24.172 -37.379 21.082 1.00 . A A . 135 ALA N 1 1
9 22491 1 1 135 ALA O O -23.958 -40.366 21.104 1.00 . A A . 135 ALA O 1 1
9 22492 1 1 136 GLY C C -22.031 -40.889 17.803 1.00 . A A . 136 GLY C 1 1
9 22493 1 1 136 GLY CA C -21.984 -41.061 19.307 1.00 . A A . 136 GLY CA 1 1
9 22494 1 1 136 GLY H H -21.383 -39.121 19.876 1.00 . A A . 136 GLY H 1 1
9 22495 1 1 136 GLY HA2 H -21.055 -41.545 19.569 1.00 . A A . 136 GLY HA2 1 1
9 22496 1 1 136 GLY HA3 H -22.802 -41.694 19.610 1.00 . A A . 136 GLY HA3 1 1
9 22497 1 1 136 GLY N N -22.070 -39.806 20.019 1.00 . A A . 136 GLY N 1 1
9 22498 1 1 136 GLY O O -21.899 -41.871 17.069 1.00 . A A . 136 GLY O 1 1
9 22499 1 1 137 ASP C C -20.715 -39.013 15.513 1.00 . A A . 137 ASP C 1 1
9 22500 1 1 137 ASP CA C -22.141 -39.394 15.898 1.00 . A A . 137 ASP CA 1 1
9 22501 1 1 137 ASP CB C -23.151 -38.325 15.432 1.00 . A A . 137 ASP CB 1 1
9 22502 1 1 137 ASP CG C -23.032 -36.974 16.119 1.00 . A A . 137 ASP CG 1 1
9 22503 1 1 137 ASP H H -22.417 -38.921 17.949 1.00 . A A . 137 ASP H 1 1
9 22504 1 1 137 ASP HA H -22.379 -40.324 15.397 1.00 . A A . 137 ASP HA 1 1
9 22505 1 1 137 ASP HB2 H -23.011 -38.165 14.378 1.00 . A A . 137 ASP HB2 1 1
9 22506 1 1 137 ASP HB3 H -24.151 -38.699 15.597 1.00 . A A . 137 ASP HB3 1 1
9 22507 1 1 137 ASP N N -22.222 -39.659 17.332 1.00 . A A . 137 ASP N 1 1
9 22508 1 1 137 ASP O O -19.809 -39.036 16.352 1.00 . A A . 137 ASP O 1 1
9 22509 1 1 137 ASP OD1 O -24.065 -36.326 16.368 1.00 . A A . 137 ASP OD1 1 1
9 22510 1 1 137 ASP OD2 O -21.886 -36.576 16.434 1.00 . A A . 137 ASP OD2 1 1
9 22511 1 1 138 LYS C C -19.015 -36.974 13.342 1.00 . A A . 138 LYS C 1 1
9 22512 1 1 138 LYS CA C -19.176 -38.437 13.736 1.00 . A A . 138 LYS CA 1 1
9 22513 1 1 138 LYS CB C -18.909 -39.336 12.523 1.00 . A A . 138 LYS CB 1 1
9 22514 1 1 138 LYS CD C -16.567 -40.043 13.113 1.00 . A A . 138 LYS CD 1 1
9 22515 1 1 138 LYS CE C -15.174 -40.306 12.558 1.00 . A A . 138 LYS CE 1 1
9 22516 1 1 138 LYS CG C -17.456 -39.375 12.077 1.00 . A A . 138 LYS CG 1 1
9 22517 1 1 138 LYS H H -21.277 -38.610 13.637 1.00 . A A . 138 LYS H 1 1
9 22518 1 1 138 LYS HA H -18.466 -38.674 14.518 1.00 . A A . 138 LYS HA 1 1
9 22519 1 1 138 LYS HB2 H -19.210 -40.343 12.767 1.00 . A A . 138 LYS HB2 1 1
9 22520 1 1 138 LYS HB3 H -19.510 -38.986 11.688 1.00 . A A . 138 LYS HB3 1 1
9 22521 1 1 138 LYS HD2 H -16.485 -39.398 13.974 1.00 . A A . 138 LYS HD2 1 1
9 22522 1 1 138 LYS HD3 H -17.013 -40.984 13.405 1.00 . A A . 138 LYS HD3 1 1
9 22523 1 1 138 LYS HE2 H -15.260 -40.974 11.717 1.00 . A A . 138 LYS HE2 1 1
9 22524 1 1 138 LYS HE3 H -14.750 -39.370 12.232 1.00 . A A . 138 LYS HE3 1 1
9 22525 1 1 138 LYS HG2 H -17.388 -39.926 11.152 1.00 . A A . 138 LYS HG2 1 1
9 22526 1 1 138 LYS HG3 H -17.113 -38.362 11.921 1.00 . A A . 138 LYS HG3 1 1
9 22527 1 1 138 LYS HZ1 H -14.209 -40.323 14.413 1.00 . A A . 138 LYS HZ1 1 1
9 22528 1 1 138 LYS HZ2 H -13.321 -41.044 13.173 1.00 . A A . 138 LYS HZ2 1 1
9 22529 1 1 138 LYS HZ3 H -14.636 -41.860 13.851 1.00 . A A . 138 LYS HZ3 1 1
9 22530 1 1 138 LYS N N -20.511 -38.692 14.242 1.00 . A A . 138 LYS N 1 1
9 22531 1 1 138 LYS NZ N -14.274 -40.925 13.570 1.00 . A A . 138 LYS NZ 1 1
9 22532 1 1 138 LYS O O -19.630 -36.501 12.378 1.00 . A A . 138 LYS O 1 1
9 22533 1 1 139 VAL C C -16.437 -34.657 13.436 1.00 . A A . 139 VAL C 1 1
9 22534 1 1 139 VAL CA C -17.902 -34.865 13.803 1.00 . A A . 139 VAL CA 1 1
9 22535 1 1 139 VAL CB C -18.256 -33.966 15.013 1.00 . A A . 139 VAL CB 1 1
9 22536 1 1 139 VAL CG1 C -19.745 -34.041 15.323 1.00 . A A . 139 VAL CG1 1 1
9 22537 1 1 139 VAL CG2 C -17.441 -34.352 16.241 1.00 . A A . 139 VAL CG2 1 1
9 22538 1 1 139 VAL H H -17.707 -36.704 14.825 1.00 . A A . 139 VAL H 1 1
9 22539 1 1 139 VAL HA H -18.518 -34.568 12.965 1.00 . A A . 139 VAL HA 1 1
9 22540 1 1 139 VAL HB H -18.016 -32.944 14.755 1.00 . A A . 139 VAL HB 1 1
9 22541 1 1 139 VAL HG11 H -20.310 -33.724 14.460 1.00 . A A . 139 VAL HG11 1 1
9 22542 1 1 139 VAL HG12 H -19.971 -33.394 16.157 1.00 . A A . 139 VAL HG12 1 1
9 22543 1 1 139 VAL HG13 H -20.008 -35.058 15.574 1.00 . A A . 139 VAL HG13 1 1
9 22544 1 1 139 VAL HG21 H -16.388 -34.298 16.007 1.00 . A A . 139 VAL HG21 1 1
9 22545 1 1 139 VAL HG22 H -17.692 -35.360 16.538 1.00 . A A . 139 VAL HG22 1 1
9 22546 1 1 139 VAL HG23 H -17.666 -33.673 17.050 1.00 . A A . 139 VAL HG23 1 1
9 22547 1 1 139 VAL N N -18.165 -36.269 14.074 1.00 . A A . 139 VAL N 1 1
9 22548 1 1 139 VAL O O -15.569 -35.446 13.819 1.00 . A A . 139 VAL O 1 1
9 22549 1 1 140 SER C C -14.485 -31.860 12.745 1.00 . A A . 140 SER C 1 1
9 22550 1 1 140 SER CA C -14.800 -33.283 12.313 1.00 . A A . 140 SER CA 1 1
9 22551 1 1 140 SER CB C -14.602 -33.447 10.799 1.00 . A A . 140 SER CB 1 1
9 22552 1 1 140 SER H H -16.898 -33.032 12.370 1.00 . A A . 140 SER H 1 1
9 22553 1 1 140 SER HA H -14.141 -33.959 12.835 1.00 . A A . 140 SER HA 1 1
9 22554 1 1 140 SER HB2 H -14.993 -34.402 10.491 1.00 . A A . 140 SER HB2 1 1
9 22555 1 1 140 SER HB3 H -15.139 -32.661 10.285 1.00 . A A . 140 SER HB3 1 1
9 22556 1 1 140 SER HG H -12.675 -33.536 11.215 1.00 . A A . 140 SER HG 1 1
9 22557 1 1 140 SER N N -16.162 -33.608 12.684 1.00 . A A . 140 SER N 1 1
9 22558 1 1 140 SER O O -15.306 -30.954 12.582 1.00 . A A . 140 SER O 1 1
9 22559 1 1 140 SER OG O -13.227 -33.380 10.434 1.00 . A A . 140 SER OG 1 1
9 22560 1 1 141 PHE C C -11.477 -30.075 13.274 1.00 . A A . 141 PHE C 1 1
9 22561 1 1 141 PHE CA C -12.887 -30.358 13.762 1.00 . A A . 141 PHE CA 1 1
9 22562 1 1 141 PHE CB C -12.975 -30.226 15.290 1.00 . A A . 141 PHE CB 1 1
9 22563 1 1 141 PHE CD1 C -10.855 -30.908 16.467 1.00 . A A . 141 PHE CD1 1 1
9 22564 1 1 141 PHE CD2 C -12.672 -32.455 16.415 1.00 . A A . 141 PHE CD2 1 1
9 22565 1 1 141 PHE CE1 C -10.103 -31.813 17.195 1.00 . A A . 141 PHE CE1 1 1
9 22566 1 1 141 PHE CE2 C -11.923 -33.363 17.140 1.00 . A A . 141 PHE CE2 1 1
9 22567 1 1 141 PHE CG C -12.148 -31.218 16.068 1.00 . A A . 141 PHE CG 1 1
9 22568 1 1 141 PHE CZ C -10.637 -33.042 17.531 1.00 . A A . 141 PHE CZ 1 1
9 22569 1 1 141 PHE H H -12.710 -32.437 13.450 1.00 . A A . 141 PHE H 1 1
9 22570 1 1 141 PHE HA H -13.553 -29.636 13.312 1.00 . A A . 141 PHE HA 1 1
9 22571 1 1 141 PHE HB2 H -12.648 -29.238 15.572 1.00 . A A . 141 PHE HB2 1 1
9 22572 1 1 141 PHE HB3 H -14.006 -30.350 15.587 1.00 . A A . 141 PHE HB3 1 1
9 22573 1 1 141 PHE HD1 H -10.434 -29.950 16.206 1.00 . A A . 141 PHE HD1 1 1
9 22574 1 1 141 PHE HD2 H -13.679 -32.710 16.115 1.00 . A A . 141 PHE HD2 1 1
9 22575 1 1 141 PHE HE1 H -9.097 -31.559 17.498 1.00 . A A . 141 PHE HE1 1 1
9 22576 1 1 141 PHE HE2 H -12.343 -34.322 17.404 1.00 . A A . 141 PHE HE2 1 1
9 22577 1 1 141 PHE HZ H -10.050 -33.751 18.096 1.00 . A A . 141 PHE HZ 1 1
9 22578 1 1 141 PHE N N -13.312 -31.673 13.324 1.00 . A A . 141 PHE N 1 1
9 22579 1 1 141 PHE O O -10.652 -30.982 13.162 1.00 . A A . 141 PHE O 1 1
9 22580 1 1 142 GLN C C -9.036 -27.956 13.603 1.00 . A A . 142 GLN C 1 1
9 22581 1 1 142 GLN CA C -9.924 -28.414 12.457 1.00 . A A . 142 GLN CA 1 1
9 22582 1 1 142 GLN CB C -10.096 -27.279 11.441 1.00 . A A . 142 GLN CB 1 1
9 22583 1 1 142 GLN CD C -8.358 -27.932 9.716 1.00 . A A . 142 GLN CD 1 1
9 22584 1 1 142 GLN CG C -8.815 -26.894 10.720 1.00 . A A . 142 GLN CG 1 1
9 22585 1 1 142 GLN H H -11.911 -28.138 13.108 1.00 . A A . 142 GLN H 1 1
9 22586 1 1 142 GLN HA H -9.469 -29.264 11.974 1.00 . A A . 142 GLN HA 1 1
9 22587 1 1 142 GLN HB2 H -10.821 -27.584 10.699 1.00 . A A . 142 GLN HB2 1 1
9 22588 1 1 142 GLN HB3 H -10.471 -26.407 11.956 1.00 . A A . 142 GLN HB3 1 1
9 22589 1 1 142 GLN HE21 H -9.428 -27.054 8.292 1.00 . A A . 142 GLN HE21 1 1
9 22590 1 1 142 GLN HE22 H -8.550 -28.466 7.815 1.00 . A A . 142 GLN HE22 1 1
9 22591 1 1 142 GLN HG2 H -8.975 -25.961 10.199 1.00 . A A . 142 GLN HG2 1 1
9 22592 1 1 142 GLN HG3 H -8.035 -26.761 11.454 1.00 . A A . 142 GLN HG3 1 1
9 22593 1 1 142 GLN N N -11.216 -28.819 12.972 1.00 . A A . 142 GLN N 1 1
9 22594 1 1 142 GLN NE2 N -8.825 -27.807 8.483 1.00 . A A . 142 GLN NE2 1 1
9 22595 1 1 142 GLN O O -9.373 -27.009 14.317 1.00 . A A . 142 GLN O 1 1
9 22596 1 1 142 GLN OE1 O -7.592 -28.833 10.043 1.00 . A A . 142 GLN OE1 1 1
9 22597 1 1 143 ILE C C -6.158 -27.065 14.361 1.00 . A A . 143 ILE C 1 1
9 22598 1 1 143 ILE CA C -6.985 -28.257 14.829 1.00 . A A . 143 ILE CA 1 1
9 22599 1 1 143 ILE CB C -6.054 -29.433 15.211 1.00 . A A . 143 ILE CB 1 1
9 22600 1 1 143 ILE CD1 C -6.062 -31.841 16.064 1.00 . A A . 143 ILE CD1 1 1
9 22601 1 1 143 ILE CG1 C -6.875 -30.588 15.800 1.00 . A A . 143 ILE CG1 1 1
9 22602 1 1 143 ILE CG2 C -4.980 -28.978 16.193 1.00 . A A . 143 ILE CG2 1 1
9 22603 1 1 143 ILE H H -7.721 -29.407 13.220 1.00 . A A . 143 ILE H 1 1
9 22604 1 1 143 ILE HA H -7.556 -27.970 15.704 1.00 . A A . 143 ILE HA 1 1
9 22605 1 1 143 ILE HB H -5.560 -29.775 14.317 1.00 . A A . 143 ILE HB 1 1
9 22606 1 1 143 ILE HD11 H -5.625 -32.188 15.140 1.00 . A A . 143 ILE HD11 1 1
9 22607 1 1 143 ILE HD12 H -6.707 -32.611 16.469 1.00 . A A . 143 ILE HD12 1 1
9 22608 1 1 143 ILE HD13 H -5.279 -31.618 16.772 1.00 . A A . 143 ILE HD13 1 1
9 22609 1 1 143 ILE HG12 H -7.307 -30.272 16.741 1.00 . A A . 143 ILE HG12 1 1
9 22610 1 1 143 ILE HG13 H -7.670 -30.845 15.113 1.00 . A A . 143 ILE HG13 1 1
9 22611 1 1 143 ILE HG21 H -5.444 -28.640 17.106 1.00 . A A . 143 ILE HG21 1 1
9 22612 1 1 143 ILE HG22 H -4.414 -28.166 15.756 1.00 . A A . 143 ILE HG22 1 1
9 22613 1 1 143 ILE HG23 H -4.318 -29.803 16.407 1.00 . A A . 143 ILE HG23 1 1
9 22614 1 1 143 ILE N N -7.922 -28.636 13.793 1.00 . A A . 143 ILE N 1 1
9 22615 1 1 143 ILE O O -5.681 -27.030 13.223 1.00 . A A . 143 ILE O 1 1
9 22616 1 1 144 ALA C C -4.202 -24.630 15.957 1.00 . A A . 144 ALA C 1 1
9 22617 1 1 144 ALA CA C -5.270 -24.883 14.903 1.00 . A A . 144 ALA CA 1 1
9 22618 1 1 144 ALA CB C -6.201 -23.685 14.785 1.00 . A A . 144 ALA CB 1 1
9 22619 1 1 144 ALA H H -6.437 -26.153 16.113 1.00 . A A . 144 ALA H 1 1
9 22620 1 1 144 ALA HA H -4.793 -25.042 13.945 1.00 . A A . 144 ALA HA 1 1
9 22621 1 1 144 ALA HB1 H -5.645 -22.833 14.418 1.00 . A A . 144 ALA HB1 1 1
9 22622 1 1 144 ALA HB2 H -6.614 -23.452 15.757 1.00 . A A . 144 ALA HB2 1 1
9 22623 1 1 144 ALA HB3 H -7.003 -23.913 14.100 1.00 . A A . 144 ALA HB3 1 1
9 22624 1 1 144 ALA N N -6.025 -26.076 15.228 1.00 . A A . 144 ALA N 1 1
9 22625 1 1 144 ALA O O -4.516 -24.282 17.093 1.00 . A A . 144 ALA O 1 1
9 22626 1 1 145 THR C C -1.193 -23.279 16.373 1.00 . A A . 145 THR C 1 1
9 22627 1 1 145 THR CA C -1.841 -24.654 16.511 1.00 . A A . 145 THR CA 1 1
9 22628 1 1 145 THR CB C -0.779 -25.749 16.289 1.00 . A A . 145 THR CB 1 1
9 22629 1 1 145 THR CG2 C 0.262 -25.739 17.404 1.00 . A A . 145 THR CG2 1 1
9 22630 1 1 145 THR H H -2.756 -25.034 14.644 1.00 . A A . 145 THR H 1 1
9 22631 1 1 145 THR HA H -2.234 -24.760 17.512 1.00 . A A . 145 THR HA 1 1
9 22632 1 1 145 THR HB H -0.283 -25.562 15.348 1.00 . A A . 145 THR HB 1 1
9 22633 1 1 145 THR HG1 H -1.035 -27.551 15.525 1.00 . A A . 145 THR HG1 1 1
9 22634 1 1 145 THR HG21 H 0.828 -24.821 17.363 1.00 . A A . 145 THR HG21 1 1
9 22635 1 1 145 THR HG22 H 0.930 -26.581 17.281 1.00 . A A . 145 THR HG22 1 1
9 22636 1 1 145 THR HG23 H -0.236 -25.815 18.360 1.00 . A A . 145 THR HG23 1 1
9 22637 1 1 145 THR N N -2.947 -24.803 15.576 1.00 . A A . 145 THR N 1 1
9 22638 1 1 145 THR O O -0.922 -22.813 15.262 1.00 . A A . 145 THR O 1 1
9 22639 1 1 145 THR OG1 O -1.416 -27.035 16.241 1.00 . A A . 145 THR OG1 1 1
9 22640 1 1 146 ASN C C 1.079 -21.431 18.097 1.00 . A A . 146 ASN C 1 1
9 22641 1 1 146 ASN CA C -0.332 -21.320 17.536 1.00 . A A . 146 ASN CA 1 1
9 22642 1 1 146 ASN CB C -1.144 -20.317 18.363 1.00 . A A . 146 ASN CB 1 1
9 22643 1 1 146 ASN CG C -1.471 -20.806 19.763 1.00 . A A . 146 ASN CG 1 1
9 22644 1 1 146 ASN H H -1.272 -23.027 18.350 1.00 . A A . 146 ASN H 1 1
9 22645 1 1 146 ASN HA H -0.271 -20.962 16.517 1.00 . A A . 146 ASN HA 1 1
9 22646 1 1 146 ASN HB2 H -0.583 -19.401 18.451 1.00 . A A . 146 ASN HB2 1 1
9 22647 1 1 146 ASN HB3 H -2.072 -20.115 17.851 1.00 . A A . 146 ASN HB3 1 1
9 22648 1 1 146 ASN HD21 H -3.015 -19.570 19.813 1.00 . A A . 146 ASN HD21 1 1
9 22649 1 1 146 ASN HD22 H -2.791 -20.554 21.217 1.00 . A A . 146 ASN HD22 1 1
9 22650 1 1 146 ASN N N -0.984 -22.622 17.506 1.00 . A A . 146 ASN N 1 1
9 22651 1 1 146 ASN ND2 N -2.527 -20.255 20.324 1.00 . A A . 146 ASN ND2 1 1
9 22652 1 1 146 ASN O O 1.629 -22.525 18.207 1.00 . A A . 146 ASN O 1 1
9 22653 1 1 146 ASN OD1 O -0.766 -21.633 20.343 1.00 . A A . 146 ASN OD1 1 1
9 22654 1 1 147 GLN C C 3.159 -20.792 20.343 1.00 . A A . 147 GLN C 1 1
9 22655 1 1 147 GLN CA C 3.027 -20.232 18.931 1.00 . A A . 147 GLN CA 1 1
9 22656 1 1 147 GLN CB C 3.527 -18.778 18.856 1.00 . A A . 147 GLN CB 1 1
9 22657 1 1 147 GLN CD C 5.344 -18.552 20.622 1.00 . A A . 147 GLN CD 1 1
9 22658 1 1 147 GLN CG C 5.014 -18.596 19.141 1.00 . A A . 147 GLN CG 1 1
9 22659 1 1 147 GLN H H 1.108 -19.469 18.476 1.00 . A A . 147 GLN H 1 1
9 22660 1 1 147 GLN HA H 3.617 -20.842 18.263 1.00 . A A . 147 GLN HA 1 1
9 22661 1 1 147 GLN HB2 H 3.331 -18.399 17.866 1.00 . A A . 147 GLN HB2 1 1
9 22662 1 1 147 GLN HB3 H 2.973 -18.184 19.571 1.00 . A A . 147 GLN HB3 1 1
9 22663 1 1 147 GLN HE21 H 7.149 -19.284 20.253 1.00 . A A . 147 GLN HE21 1 1
9 22664 1 1 147 GLN HE22 H 6.792 -18.958 21.912 1.00 . A A . 147 GLN HE22 1 1
9 22665 1 1 147 GLN HG2 H 5.554 -19.415 18.693 1.00 . A A . 147 GLN HG2 1 1
9 22666 1 1 147 GLN HG3 H 5.338 -17.667 18.691 1.00 . A A . 147 GLN HG3 1 1
9 22667 1 1 147 GLN N N 1.643 -20.292 18.482 1.00 . A A . 147 GLN N 1 1
9 22668 1 1 147 GLN NE2 N 6.547 -18.977 20.965 1.00 . A A . 147 GLN NE2 1 1
9 22669 1 1 147 GLN O O 4.121 -21.492 20.660 1.00 . A A . 147 GLN O 1 1
9 22670 1 1 147 GLN OE1 O 4.529 -18.132 21.446 1.00 . A A . 147 GLN OE1 1 1
9 22671 1 1 148 ARG C C 1.953 -22.431 22.703 1.00 . A A . 148 ARG C 1 1
9 22672 1 1 148 ARG CA C 2.221 -20.932 22.577 1.00 . A A . 148 ARG CA 1 1
9 22673 1 1 148 ARG CB C 1.204 -20.141 23.404 1.00 . A A . 148 ARG CB 1 1
9 22674 1 1 148 ARG CD C 2.756 -19.650 25.333 1.00 . A A . 148 ARG CD 1 1
9 22675 1 1 148 ARG CG C 1.410 -20.240 24.913 1.00 . A A . 148 ARG CG 1 1
9 22676 1 1 148 ARG CZ C 4.017 -19.181 27.407 1.00 . A A . 148 ARG CZ 1 1
9 22677 1 1 148 ARG H H 1.391 -20.019 20.859 1.00 . A A . 148 ARG H 1 1
9 22678 1 1 148 ARG HA H 3.212 -20.722 22.949 1.00 . A A . 148 ARG HA 1 1
9 22679 1 1 148 ARG HB2 H 1.266 -19.099 23.125 1.00 . A A . 148 ARG HB2 1 1
9 22680 1 1 148 ARG HB3 H 0.216 -20.507 23.173 1.00 . A A . 148 ARG HB3 1 1
9 22681 1 1 148 ARG HD2 H 3.547 -20.253 24.916 1.00 . A A . 148 ARG HD2 1 1
9 22682 1 1 148 ARG HD3 H 2.829 -18.644 24.947 1.00 . A A . 148 ARG HD3 1 1
9 22683 1 1 148 ARG HE H 2.149 -19.897 27.337 1.00 . A A . 148 ARG HE 1 1
9 22684 1 1 148 ARG HG2 H 0.619 -19.698 25.407 1.00 . A A . 148 ARG HG2 1 1
9 22685 1 1 148 ARG HG3 H 1.374 -21.280 25.202 1.00 . A A . 148 ARG HG3 1 1
9 22686 1 1 148 ARG HH11 H 5.062 -18.839 25.701 1.00 . A A . 148 ARG HH11 1 1
9 22687 1 1 148 ARG HH12 H 5.916 -18.491 27.168 1.00 . A A . 148 ARG HH12 1 1
9 22688 1 1 148 ARG HH21 H 3.240 -19.422 29.264 1.00 . A A . 148 ARG HH21 1 1
9 22689 1 1 148 ARG HH22 H 4.860 -18.801 29.212 1.00 . A A . 148 ARG HH22 1 1
9 22690 1 1 148 ARG N N 2.170 -20.513 21.183 1.00 . A A . 148 ARG N 1 1
9 22691 1 1 148 ARG NE N 2.916 -19.607 26.787 1.00 . A A . 148 ARG NE 1 1
9 22692 1 1 148 ARG NH1 N 5.083 -18.805 26.701 1.00 . A A . 148 ARG NH1 1 1
9 22693 1 1 148 ARG NH2 N 4.045 -19.134 28.732 1.00 . A A . 148 ARG NH2 1 1
9 22694 1 1 148 ARG O O 2.275 -23.043 23.721 1.00 . A A . 148 ARG O 1 1
9 22695 1 1 149 GLY C C -0.207 -24.756 22.371 1.00 . A A . 149 GLY C 1 1
9 22696 1 1 149 GLY CA C 1.090 -24.433 21.662 1.00 . A A . 149 GLY CA 1 1
9 22697 1 1 149 GLY H H 1.109 -22.465 20.887 1.00 . A A . 149 GLY H 1 1
9 22698 1 1 149 GLY HA2 H 1.029 -24.778 20.641 1.00 . A A . 149 GLY HA2 1 1
9 22699 1 1 149 GLY HA3 H 1.897 -24.948 22.160 1.00 . A A . 149 GLY HA3 1 1
9 22700 1 1 149 GLY N N 1.363 -23.012 21.662 1.00 . A A . 149 GLY N 1 1
9 22701 1 1 149 GLY O O -0.412 -25.876 22.838 1.00 . A A . 149 GLY O 1 1
9 22702 1 1 150 ASN C C -3.522 -23.853 22.192 1.00 . A A . 150 ASN C 1 1
9 22703 1 1 150 ASN CA C -2.350 -23.925 23.161 1.00 . A A . 150 ASN CA 1 1
9 22704 1 1 150 ASN CB C -2.496 -22.842 24.236 1.00 . A A . 150 ASN CB 1 1
9 22705 1 1 150 ASN CG C -3.789 -22.980 25.021 1.00 . A A . 150 ASN CG 1 1
9 22706 1 1 150 ASN H H -0.895 -22.914 22.000 1.00 . A A . 150 ASN H 1 1
9 22707 1 1 150 ASN HA H -2.344 -24.896 23.635 1.00 . A A . 150 ASN HA 1 1
9 22708 1 1 150 ASN HB2 H -1.667 -22.915 24.925 1.00 . A A . 150 ASN HB2 1 1
9 22709 1 1 150 ASN HB3 H -2.482 -21.870 23.765 1.00 . A A . 150 ASN HB3 1 1
9 22710 1 1 150 ASN HD21 H -3.924 -21.006 25.220 1.00 . A A . 150 ASN HD21 1 1
9 22711 1 1 150 ASN HD22 H -5.193 -21.926 25.948 1.00 . A A . 150 ASN HD22 1 1
9 22712 1 1 150 ASN N N -1.088 -23.767 22.451 1.00 . A A . 150 ASN N 1 1
9 22713 1 1 150 ASN ND2 N -4.358 -21.859 25.438 1.00 . A A . 150 ASN ND2 1 1
9 22714 1 1 150 ASN O O -3.691 -22.857 21.491 1.00 . A A . 150 ASN O 1 1
9 22715 1 1 150 ASN OD1 O -4.277 -24.088 25.239 1.00 . A A . 150 ASN OD1 1 1
9 22716 1 1 151 LEU C C -6.610 -25.788 21.844 1.00 . A A . 151 LEU C 1 1
9 22717 1 1 151 LEU CA C -5.470 -24.959 21.256 1.00 . A A . 151 LEU CA 1 1
9 22718 1 1 151 LEU CB C -5.082 -25.480 19.851 1.00 . A A . 151 LEU CB 1 1
9 22719 1 1 151 LEU CD1 C -2.803 -26.561 20.207 1.00 . A A . 151 LEU CD1 1 1
9 22720 1 1 151 LEU CD2 C -4.868 -27.940 20.486 1.00 . A A . 151 LEU CD2 1 1
9 22721 1 1 151 LEU CG C -4.235 -26.775 19.736 1.00 . A A . 151 LEU CG 1 1
9 22722 1 1 151 LEU H H -4.146 -25.672 22.743 1.00 . A A . 151 LEU H 1 1
9 22723 1 1 151 LEU HA H -5.825 -23.944 21.151 1.00 . A A . 151 LEU HA 1 1
9 22724 1 1 151 LEU HB2 H -5.995 -25.644 19.304 1.00 . A A . 151 LEU HB2 1 1
9 22725 1 1 151 LEU HB3 H -4.537 -24.689 19.352 1.00 . A A . 151 LEU HB3 1 1
9 22726 1 1 151 LEU HD11 H -2.251 -27.483 20.112 1.00 . A A . 151 LEU HD11 1 1
9 22727 1 1 151 LEU HD12 H -2.806 -26.247 21.241 1.00 . A A . 151 LEU HD12 1 1
9 22728 1 1 151 LEU HD13 H -2.335 -25.797 19.602 1.00 . A A . 151 LEU HD13 1 1
9 22729 1 1 151 LEU HD21 H -5.838 -28.160 20.062 1.00 . A A . 151 LEU HD21 1 1
9 22730 1 1 151 LEU HD22 H -4.984 -27.679 21.529 1.00 . A A . 151 LEU HD22 1 1
9 22731 1 1 151 LEU HD23 H -4.232 -28.811 20.403 1.00 . A A . 151 LEU HD23 1 1
9 22732 1 1 151 LEU HG H -4.186 -27.050 18.691 1.00 . A A . 151 LEU HG 1 1
9 22733 1 1 151 LEU N N -4.325 -24.910 22.151 1.00 . A A . 151 LEU N 1 1
9 22734 1 1 151 LEU O O -6.514 -26.296 22.962 1.00 . A A . 151 LEU O 1 1
9 22735 1 1 152 GLY C C -9.465 -27.328 20.243 1.00 . A A . 152 GLY C 1 1
9 22736 1 1 152 GLY CA C -8.814 -26.715 21.464 1.00 . A A . 152 GLY CA 1 1
9 22737 1 1 152 GLY H H -7.717 -25.403 20.235 1.00 . A A . 152 GLY H 1 1
9 22738 1 1 152 GLY HA2 H -8.474 -27.504 22.122 1.00 . A A . 152 GLY HA2 1 1
9 22739 1 1 152 GLY HA3 H -9.540 -26.107 21.986 1.00 . A A . 152 GLY HA3 1 1
9 22740 1 1 152 GLY N N -7.686 -25.893 21.082 1.00 . A A . 152 GLY N 1 1
9 22741 1 1 152 GLY O O -8.795 -27.979 19.440 1.00 . A A . 152 GLY O 1 1
9 22742 1 1 153 ALA C C -12.445 -26.516 18.414 1.00 . A A . 153 ALA C 1 1
9 22743 1 1 153 ALA CA C -11.471 -27.576 18.901 1.00 . A A . 153 ALA CA 1 1
9 22744 1 1 153 ALA CB C -12.205 -28.868 19.206 1.00 . A A . 153 ALA CB 1 1
9 22745 1 1 153 ALA H H -11.253 -26.620 20.773 1.00 . A A . 153 ALA H 1 1
9 22746 1 1 153 ALA HA H -10.746 -27.773 18.125 1.00 . A A . 153 ALA HA 1 1
9 22747 1 1 153 ALA HB1 H -12.743 -29.193 18.328 1.00 . A A . 153 ALA HB1 1 1
9 22748 1 1 153 ALA HB2 H -12.900 -28.703 20.017 1.00 . A A . 153 ALA HB2 1 1
9 22749 1 1 153 ALA HB3 H -11.490 -29.624 19.492 1.00 . A A . 153 ALA HB3 1 1
9 22750 1 1 153 ALA N N -10.760 -27.107 20.082 1.00 . A A . 153 ALA N 1 1
9 22751 1 1 153 ALA O O -13.378 -26.149 19.126 1.00 . A A . 153 ALA O 1 1
9 22752 1 1 154 CYS C C -13.560 -25.351 15.282 1.00 . A A . 154 CYS C 1 1
9 22753 1 1 154 CYS CA C -13.057 -24.964 16.667 1.00 . A A . 154 CYS CA 1 1
9 22754 1 1 154 CYS CB C -12.269 -23.651 16.596 1.00 . A A . 154 CYS CB 1 1
9 22755 1 1 154 CYS H H -11.495 -26.385 16.664 1.00 . A A . 154 CYS H 1 1
9 22756 1 1 154 CYS HA H -13.902 -24.836 17.325 1.00 . A A . 154 CYS HA 1 1
9 22757 1 1 154 CYS HB2 H -11.609 -23.585 17.451 1.00 . A A . 154 CYS HB2 1 1
9 22758 1 1 154 CYS HB3 H -11.676 -23.648 15.694 1.00 . A A . 154 CYS HB3 1 1
9 22759 1 1 154 CYS HG H -13.911 -22.094 17.759 1.00 . A A . 154 CYS HG 1 1
9 22760 1 1 154 CYS N N -12.223 -26.022 17.208 1.00 . A A . 154 CYS N 1 1
9 22761 1 1 154 CYS O O -12.969 -26.214 14.624 1.00 . A A . 154 CYS O 1 1
9 22762 1 1 154 CYS SG S -13.309 -22.174 16.578 1.00 . A A . 154 CYS SG 1 1
9 22763 1 1 155 HIS C C -15.637 -26.458 13.418 1.00 . A A . 155 HIS C 1 1
9 22764 1 1 155 HIS CA C -15.266 -24.984 13.557 1.00 . A A . 155 HIS CA 1 1
9 22765 1 1 155 HIS CB C -14.336 -24.556 12.414 1.00 . A A . 155 HIS CB 1 1
9 22766 1 1 155 HIS CD2 C -12.985 -22.402 12.915 1.00 . A A . 155 HIS CD2 1 1
9 22767 1 1 155 HIS CE1 C -14.282 -20.946 11.985 1.00 . A A . 155 HIS CE1 1 1
9 22768 1 1 155 HIS CG C -14.035 -23.087 12.398 1.00 . A A . 155 HIS CG 1 1
9 22769 1 1 155 HIS H H -15.066 -24.051 15.448 1.00 . A A . 155 HIS H 1 1
9 22770 1 1 155 HIS HA H -16.171 -24.399 13.503 1.00 . A A . 155 HIS HA 1 1
9 22771 1 1 155 HIS HB2 H -13.399 -25.082 12.505 1.00 . A A . 155 HIS HB2 1 1
9 22772 1 1 155 HIS HB3 H -14.797 -24.810 11.469 1.00 . A A . 155 HIS HB3 1 1
9 22773 1 1 155 HIS HD1 H -15.701 -22.323 11.333 1.00 . A A . 155 HIS HD1 1 1
9 22774 1 1 155 HIS HD2 H -12.152 -22.830 13.451 1.00 . A A . 155 HIS HD2 1 1
9 22775 1 1 155 HIS HE1 H -14.703 -20.015 11.632 1.00 . A A . 155 HIS HE1 1 1
9 22776 1 1 155 HIS N N -14.653 -24.719 14.860 1.00 . A A . 155 HIS N 1 1
9 22777 1 1 155 HIS ND1 N -14.851 -22.145 11.812 1.00 . A A . 155 HIS ND1 1 1
9 22778 1 1 155 HIS NE2 N -13.148 -21.046 12.653 1.00 . A A . 155 HIS NE2 1 1
9 22779 1 1 155 HIS O O -15.433 -27.072 12.369 1.00 . A A . 155 HIS O 1 1
9 22780 1 1 156 ILE C C -17.845 -28.649 13.706 1.00 . A A . 156 ILE C 1 1
9 22781 1 1 156 ILE CA C -16.585 -28.408 14.533 1.00 . A A . 156 ILE CA 1 1
9 22782 1 1 156 ILE CB C -16.855 -28.854 15.988 1.00 . A A . 156 ILE CB 1 1
9 22783 1 1 156 ILE CD1 C -15.975 -28.672 18.383 1.00 . A A . 156 ILE CD1 1 1
9 22784 1 1 156 ILE CG1 C -15.730 -28.375 16.916 1.00 . A A . 156 ILE CG1 1 1
9 22785 1 1 156 ILE CG2 C -17.010 -30.370 16.062 1.00 . A A . 156 ILE CG2 1 1
9 22786 1 1 156 ILE H H -16.366 -26.440 15.272 1.00 . A A . 156 ILE H 1 1
9 22787 1 1 156 ILE HA H -15.776 -29.000 14.130 1.00 . A A . 156 ILE HA 1 1
9 22788 1 1 156 ILE HB H -17.785 -28.410 16.306 1.00 . A A . 156 ILE HB 1 1
9 22789 1 1 156 ILE HD11 H -15.151 -28.291 18.971 1.00 . A A . 156 ILE HD11 1 1
9 22790 1 1 156 ILE HD12 H -16.054 -29.740 18.528 1.00 . A A . 156 ILE HD12 1 1
9 22791 1 1 156 ILE HD13 H -16.894 -28.199 18.698 1.00 . A A . 156 ILE HD13 1 1
9 22792 1 1 156 ILE HG12 H -14.806 -28.851 16.632 1.00 . A A . 156 ILE HG12 1 1
9 22793 1 1 156 ILE HG13 H -15.622 -27.305 16.811 1.00 . A A . 156 ILE HG13 1 1
9 22794 1 1 156 ILE HG21 H -17.198 -30.661 17.084 1.00 . A A . 156 ILE HG21 1 1
9 22795 1 1 156 ILE HG22 H -16.106 -30.844 15.711 1.00 . A A . 156 ILE HG22 1 1
9 22796 1 1 156 ILE HG23 H -17.841 -30.674 15.443 1.00 . A A . 156 ILE HG23 1 1
9 22797 1 1 156 ILE N N -16.200 -27.004 14.486 1.00 . A A . 156 ILE N 1 1
9 22798 1 1 156 ILE O O -18.910 -28.124 14.022 1.00 . A A . 156 ILE O 1 1
9 22799 1 1 157 ARG C C -19.251 -31.199 11.865 1.00 . A A . 157 ARG C 1 1
9 22800 1 1 157 ARG CA C -18.857 -29.728 11.783 1.00 . A A . 157 ARG CA 1 1
9 22801 1 1 157 ARG CB C -18.531 -29.359 10.331 1.00 . A A . 157 ARG CB 1 1
9 22802 1 1 157 ARG CD C -19.329 -29.245 7.941 1.00 . A A . 157 ARG CD 1 1
9 22803 1 1 157 ARG CG C -19.705 -29.554 9.379 1.00 . A A . 157 ARG CG 1 1
9 22804 1 1 157 ARG CZ C -20.367 -29.366 5.703 1.00 . A A . 157 ARG CZ 1 1
9 22805 1 1 157 ARG H H -16.852 -29.857 12.458 1.00 . A A . 157 ARG H 1 1
9 22806 1 1 157 ARG HA H -19.688 -29.128 12.118 1.00 . A A . 157 ARG HA 1 1
9 22807 1 1 157 ARG HB2 H -18.226 -28.326 10.291 1.00 . A A . 157 ARG HB2 1 1
9 22808 1 1 157 ARG HB3 H -17.716 -29.981 9.991 1.00 . A A . 157 ARG HB3 1 1
9 22809 1 1 157 ARG HD2 H -19.040 -28.206 7.870 1.00 . A A . 157 ARG HD2 1 1
9 22810 1 1 157 ARG HD3 H -18.497 -29.869 7.657 1.00 . A A . 157 ARG HD3 1 1
9 22811 1 1 157 ARG HE H -21.301 -29.781 7.424 1.00 . A A . 157 ARG HE 1 1
9 22812 1 1 157 ARG HG2 H -20.036 -30.582 9.436 1.00 . A A . 157 ARG HG2 1 1
9 22813 1 1 157 ARG HG3 H -20.509 -28.900 9.680 1.00 . A A . 157 ARG HG3 1 1
9 22814 1 1 157 ARG HH11 H -18.428 -28.792 5.703 1.00 . A A . 157 ARG HH11 1 1
9 22815 1 1 157 ARG HH12 H -19.172 -28.893 4.140 1.00 . A A . 157 ARG HH12 1 1
9 22816 1 1 157 ARG HH21 H -22.285 -29.928 5.373 1.00 . A A . 157 ARG HH21 1 1
9 22817 1 1 157 ARG HH22 H -21.368 -29.537 3.954 1.00 . A A . 157 ARG HH22 1 1
9 22818 1 1 157 ARG N N -17.724 -29.444 12.654 1.00 . A A . 157 ARG N 1 1
9 22819 1 1 157 ARG NE N -20.445 -29.492 7.027 1.00 . A A . 157 ARG NE 1 1
9 22820 1 1 157 ARG NH1 N -19.232 -28.987 5.138 1.00 . A A . 157 ARG NH1 1 1
9 22821 1 1 157 ARG NH2 N -21.424 -29.632 4.949 1.00 . A A . 157 ARG NH2 1 1
9 22822 1 1 157 ARG O O -18.396 -32.080 11.969 1.00 . A A . 157 ARG O 1 1
9 22823 1 1 158 LEU C C -21.066 -33.363 10.391 1.00 . A A . 158 LEU C 1 1
9 22824 1 1 158 LEU CA C -21.075 -32.811 11.812 1.00 . A A . 158 LEU CA 1 1
9 22825 1 1 158 LEU CB C -22.503 -32.822 12.367 1.00 . A A . 158 LEU CB 1 1
9 22826 1 1 158 LEU CD1 C -22.512 -35.207 13.139 1.00 . A A . 158 LEU CD1 1 1
9 22827 1 1 158 LEU CD2 C -24.669 -34.019 12.777 1.00 . A A . 158 LEU CD2 1 1
9 22828 1 1 158 LEU CG C -23.232 -34.167 12.304 1.00 . A A . 158 LEU CG 1 1
9 22829 1 1 158 LEU H H -21.182 -30.707 11.804 1.00 . A A . 158 LEU H 1 1
9 22830 1 1 158 LEU HA H -20.445 -33.425 12.438 1.00 . A A . 158 LEU HA 1 1
9 22831 1 1 158 LEU HB2 H -22.461 -32.512 13.400 1.00 . A A . 158 LEU HB2 1 1
9 22832 1 1 158 LEU HB3 H -23.082 -32.096 11.816 1.00 . A A . 158 LEU HB3 1 1
9 22833 1 1 158 LEU HD11 H -23.070 -36.133 13.117 1.00 . A A . 158 LEU HD11 1 1
9 22834 1 1 158 LEU HD12 H -22.437 -34.856 14.157 1.00 . A A . 158 LEU HD12 1 1
9 22835 1 1 158 LEU HD13 H -21.524 -35.370 12.739 1.00 . A A . 158 LEU HD13 1 1
9 22836 1 1 158 LEU HD21 H -25.197 -33.338 12.127 1.00 . A A . 158 LEU HD21 1 1
9 22837 1 1 158 LEU HD22 H -24.673 -33.630 13.785 1.00 . A A . 158 LEU HD22 1 1
9 22838 1 1 158 LEU HD23 H -25.156 -34.982 12.760 1.00 . A A . 158 LEU HD23 1 1
9 22839 1 1 158 LEU HG H -23.248 -34.516 11.279 1.00 . A A . 158 LEU HG 1 1
9 22840 1 1 158 LEU N N -20.552 -31.454 11.825 1.00 . A A . 158 LEU N 1 1
9 22841 1 1 158 LEU O O -21.708 -32.803 9.497 1.00 . A A . 158 LEU O 1 1
9 22842 1 1 159 GLU C C -21.393 -36.081 8.702 1.00 . A A . 159 GLU C 1 1
9 22843 1 1 159 GLU CA C -20.268 -35.071 8.867 1.00 . A A . 159 GLU CA 1 1
9 22844 1 1 159 GLU CB C -18.921 -35.761 8.649 1.00 . A A . 159 GLU CB 1 1
9 22845 1 1 159 GLU CD C -16.461 -35.509 8.205 1.00 . A A . 159 GLU CD 1 1
9 22846 1 1 159 GLU CG C -17.743 -34.807 8.606 1.00 . A A . 159 GLU CG 1 1
9 22847 1 1 159 GLU H H -19.824 -34.834 10.925 1.00 . A A . 159 GLU H 1 1
9 22848 1 1 159 GLU HA H -20.387 -34.297 8.125 1.00 . A A . 159 GLU HA 1 1
9 22849 1 1 159 GLU HB2 H -18.759 -36.462 9.452 1.00 . A A . 159 GLU HB2 1 1
9 22850 1 1 159 GLU HB3 H -18.954 -36.299 7.714 1.00 . A A . 159 GLU HB3 1 1
9 22851 1 1 159 GLU HG2 H -17.953 -34.026 7.887 1.00 . A A . 159 GLU HG2 1 1
9 22852 1 1 159 GLU HG3 H -17.612 -34.372 9.584 1.00 . A A . 159 GLU HG3 1 1
9 22853 1 1 159 GLU N N -20.330 -34.446 10.180 1.00 . A A . 159 GLU N 1 1
9 22854 1 1 159 GLU O O -22.171 -36.007 7.750 1.00 . A A . 159 GLU O 1 1
9 22855 1 1 159 GLU OE1 O -15.886 -36.226 9.048 1.00 . A A . 159 GLU OE1 1 1
9 22856 1 1 159 GLU OE2 O -16.025 -35.347 7.045 1.00 . A A . 159 GLU OE2 1 1
9 22857 1 1 160 ASN C C -23.063 -38.390 10.926 1.00 . A A . 160 ASN C 1 1
9 22858 1 1 160 ASN CA C -22.509 -38.052 9.548 1.00 . A A . 160 ASN CA 1 1
9 22859 1 1 160 ASN CB C -21.957 -39.307 8.845 1.00 . A A . 160 ASN CB 1 1
9 22860 1 1 160 ASN CG C -20.748 -39.921 9.529 1.00 . A A . 160 ASN CG 1 1
9 22861 1 1 160 ASN H H -20.889 -36.997 10.412 1.00 . A A . 160 ASN H 1 1
9 22862 1 1 160 ASN HA H -23.317 -37.653 8.951 1.00 . A A . 160 ASN HA 1 1
9 22863 1 1 160 ASN HB2 H -22.731 -40.058 8.806 1.00 . A A . 160 ASN HB2 1 1
9 22864 1 1 160 ASN HB3 H -21.673 -39.045 7.837 1.00 . A A . 160 ASN HB3 1 1
9 22865 1 1 160 ASN HD21 H -19.532 -38.758 8.474 1.00 . A A . 160 ASN HD21 1 1
9 22866 1 1 160 ASN HD22 H -18.762 -39.841 9.577 1.00 . A A . 160 ASN HD22 1 1
9 22867 1 1 160 ASN N N -21.495 -37.014 9.637 1.00 . A A . 160 ASN N 1 1
9 22868 1 1 160 ASN ND2 N -19.562 -39.458 9.159 1.00 . A A . 160 ASN ND2 1 1
9 22869 1 1 160 ASN O O -22.315 -38.732 11.842 1.00 . A A . 160 ASN O 1 1
9 22870 1 1 160 ASN OD1 O -20.876 -40.814 10.369 1.00 . A A . 160 ASN OD1 1 1
9 22871 1 1 161 PRO C C -25.286 -40.061 12.558 1.00 . A A . 161 PRO C 1 1
9 22872 1 1 161 PRO CA C -25.061 -38.566 12.357 1.00 . A A . 161 PRO CA 1 1
9 22873 1 1 161 PRO CB C -26.401 -37.847 12.222 1.00 . A A . 161 PRO CB 1 1
9 22874 1 1 161 PRO CD C -25.343 -37.799 10.065 1.00 . A A . 161 PRO CD 1 1
9 22875 1 1 161 PRO CG C -26.684 -37.858 10.758 1.00 . A A . 161 PRO CG 1 1
9 22876 1 1 161 PRO HA H -24.519 -38.167 13.197 1.00 . A A . 161 PRO HA 1 1
9 22877 1 1 161 PRO HB2 H -27.156 -38.383 12.778 1.00 . A A . 161 PRO HB2 1 1
9 22878 1 1 161 PRO HB3 H -26.311 -36.840 12.600 1.00 . A A . 161 PRO HB3 1 1
9 22879 1 1 161 PRO HD2 H -25.331 -38.457 9.209 1.00 . A A . 161 PRO HD2 1 1
9 22880 1 1 161 PRO HD3 H -25.119 -36.785 9.764 1.00 . A A . 161 PRO HD3 1 1
9 22881 1 1 161 PRO HG2 H -27.203 -38.769 10.492 1.00 . A A . 161 PRO HG2 1 1
9 22882 1 1 161 PRO HG3 H -27.281 -36.998 10.492 1.00 . A A . 161 PRO HG3 1 1
9 22883 1 1 161 PRO N N -24.391 -38.264 11.094 1.00 . A A . 161 PRO N 1 1
9 22884 1 1 161 PRO O O -25.323 -40.836 11.594 1.00 . A A . 161 PRO O 1 1
9 22885 1 1 162 ALA C C -27.102 -42.030 14.679 1.00 . A A . 162 ALA C 1 1
9 22886 1 1 162 ALA CA C -25.687 -41.847 14.149 1.00 . A A . 162 ALA CA 1 1
9 22887 1 1 162 ALA CB C -24.669 -42.337 15.170 1.00 . A A . 162 ALA CB 1 1
9 22888 1 1 162 ALA H H -25.402 -39.790 14.526 1.00 . A A . 162 ALA H 1 1
9 22889 1 1 162 ALA HA H -25.571 -42.430 13.250 1.00 . A A . 162 ALA HA 1 1
9 22890 1 1 162 ALA HB1 H -24.761 -41.758 16.079 1.00 . A A . 162 ALA HB1 1 1
9 22891 1 1 162 ALA HB2 H -23.669 -42.225 14.773 1.00 . A A . 162 ALA HB2 1 1
9 22892 1 1 162 ALA HB3 H -24.853 -43.379 15.389 1.00 . A A . 162 ALA HB3 1 1
9 22893 1 1 162 ALA N N -25.442 -40.456 13.809 1.00 . A A . 162 ALA N 1 1
9 22894 1 1 162 ALA O O -27.697 -41.103 15.232 1.00 . A A . 162 ALA O 1 1
9 22895 1 1 163 GLN C C -28.893 -44.392 16.234 1.00 . A A . 163 GLN C 1 1
9 22896 1 1 163 GLN CA C -28.976 -43.535 14.975 1.00 . A A . 163 GLN CA 1 1
9 22897 1 1 163 GLN CB C -29.759 -44.261 13.882 1.00 . A A . 163 GLN CB 1 1
9 22898 1 1 163 GLN CD C -30.763 -44.129 11.554 1.00 . A A . 163 GLN CD 1 1
9 22899 1 1 163 GLN CG C -29.931 -43.432 12.614 1.00 . A A . 163 GLN CG 1 1
9 22900 1 1 163 GLN H H -27.113 -43.925 14.065 1.00 . A A . 163 GLN H 1 1
9 22901 1 1 163 GLN HA H -29.472 -42.604 15.210 1.00 . A A . 163 GLN HA 1 1
9 22902 1 1 163 GLN HB2 H -29.240 -45.173 13.627 1.00 . A A . 163 GLN HB2 1 1
9 22903 1 1 163 GLN HB3 H -30.741 -44.511 14.260 1.00 . A A . 163 GLN HB3 1 1
9 22904 1 1 163 GLN HE21 H -29.729 -43.221 10.123 1.00 . A A . 163 GLN HE21 1 1
9 22905 1 1 163 GLN HE22 H -30.969 -44.304 9.585 1.00 . A A . 163 GLN HE22 1 1
9 22906 1 1 163 GLN HG2 H -30.416 -42.502 12.873 1.00 . A A . 163 GLN HG2 1 1
9 22907 1 1 163 GLN HG3 H -28.954 -43.225 12.205 1.00 . A A . 163 GLN HG3 1 1
9 22908 1 1 163 GLN N N -27.638 -43.224 14.506 1.00 . A A . 163 GLN N 1 1
9 22909 1 1 163 GLN NE2 N -30.460 -43.855 10.296 1.00 . A A . 163 GLN NE2 1 1
9 22910 1 1 163 GLN O O -27.842 -44.970 16.514 1.00 . A A . 163 GLN O 1 1
9 22911 1 1 163 GLN OE1 O -31.667 -44.911 11.865 1.00 . A A . 163 GLN OE1 1 1
9 22912 1 1 164 PRO C C -29.578 -46.725 18.002 1.00 . A A . 164 PRO C 1 1
9 22913 1 1 164 PRO CA C -30.028 -45.288 18.246 1.00 . A A . 164 PRO CA 1 1
9 22914 1 1 164 PRO CB C -31.507 -45.254 18.642 1.00 . A A . 164 PRO CB 1 1
9 22915 1 1 164 PRO CD C -31.260 -43.752 16.804 1.00 . A A . 164 PRO CD 1 1
9 22916 1 1 164 PRO CG C -32.008 -43.966 18.088 1.00 . A A . 164 PRO CG 1 1
9 22917 1 1 164 PRO HA H -29.431 -44.856 19.038 1.00 . A A . 164 PRO HA 1 1
9 22918 1 1 164 PRO HB2 H -32.018 -46.101 18.208 1.00 . A A . 164 PRO HB2 1 1
9 22919 1 1 164 PRO HB3 H -31.597 -45.281 19.718 1.00 . A A . 164 PRO HB3 1 1
9 22920 1 1 164 PRO HD2 H -31.804 -44.180 15.978 1.00 . A A . 164 PRO HD2 1 1
9 22921 1 1 164 PRO HD3 H -31.092 -42.697 16.643 1.00 . A A . 164 PRO HD3 1 1
9 22922 1 1 164 PRO HG2 H -33.070 -44.032 17.899 1.00 . A A . 164 PRO HG2 1 1
9 22923 1 1 164 PRO HG3 H -31.799 -43.165 18.780 1.00 . A A . 164 PRO HG3 1 1
9 22924 1 1 164 PRO N N -29.986 -44.466 17.026 1.00 . A A . 164 PRO N 1 1
9 22925 1 1 164 PRO O O -30.275 -47.505 17.354 1.00 . A A . 164 PRO O 1 1
9 22926 1 1 165 VAL C C -28.610 -49.430 19.147 1.00 . A A . 165 VAL C 1 1
9 22927 1 1 165 VAL CA C -27.830 -48.390 18.347 1.00 . A A . 165 VAL CA 1 1
9 22928 1 1 165 VAL CB C -26.342 -48.431 18.768 1.00 . A A . 165 VAL CB 1 1
9 22929 1 1 165 VAL CG1 C -25.509 -47.497 17.905 1.00 . A A . 165 VAL CG1 1 1
9 22930 1 1 165 VAL CG2 C -26.184 -48.079 20.238 1.00 . A A . 165 VAL CG2 1 1
9 22931 1 1 165 VAL H H -27.890 -46.385 19.009 1.00 . A A . 165 VAL H 1 1
9 22932 1 1 165 VAL HA H -27.888 -48.646 17.302 1.00 . A A . 165 VAL HA 1 1
9 22933 1 1 165 VAL HB H -25.979 -49.435 18.618 1.00 . A A . 165 VAL HB 1 1
9 22934 1 1 165 VAL HG11 H -24.484 -47.509 18.250 1.00 . A A . 165 VAL HG11 1 1
9 22935 1 1 165 VAL HG12 H -25.901 -46.493 17.980 1.00 . A A . 165 VAL HG12 1 1
9 22936 1 1 165 VAL HG13 H -25.546 -47.823 16.879 1.00 . A A . 165 VAL HG13 1 1
9 22937 1 1 165 VAL HG21 H -25.137 -48.106 20.499 1.00 . A A . 165 VAL HG21 1 1
9 22938 1 1 165 VAL HG22 H -26.723 -48.796 20.838 1.00 . A A . 165 VAL HG22 1 1
9 22939 1 1 165 VAL HG23 H -26.574 -47.090 20.414 1.00 . A A . 165 VAL HG23 1 1
9 22940 1 1 165 VAL N N -28.397 -47.057 18.514 1.00 . A A . 165 VAL N 1 1
9 22941 1 1 165 VAL O O -29.309 -49.100 20.111 1.00 . A A . 165 VAL O 1 1
10 22942 1 1 1 GLY C C -6.789 7.984 21.489 1.00 . A A . 1 GLY C 1 1
10 22943 1 1 1 GLY CA C -7.384 9.332 21.153 1.00 . A A . 1 GLY CA 1 1
10 22944 1 1 1 GLY H1 H -6.225 10.241 19.641 1.00 . A A . 1 GLY H1 1 1
10 22945 1 1 1 GLY HA2 H -7.003 10.066 21.847 1.00 . A A . 1 GLY HA2 1 1
10 22946 1 1 1 GLY HA3 H -8.458 9.278 21.253 1.00 . A A . 1 GLY HA3 1 1
10 22947 1 1 1 GLY N N -7.059 9.750 19.805 1.00 . A A . 1 GLY N 1 1
10 22948 1 1 1 GLY O O -6.179 7.806 22.544 1.00 . A A . 1 GLY O 1 1
10 22949 1 1 2 ALA C C -6.015 5.087 19.441 1.00 . A A . 2 ALA C 1 1
10 22950 1 1 2 ALA CA C -6.451 5.689 20.771 1.00 . A A . 2 ALA CA 1 1
10 22951 1 1 2 ALA CB C -7.504 4.823 21.440 1.00 . A A . 2 ALA CB 1 1
10 22952 1 1 2 ALA H H -7.427 7.256 19.748 1.00 . A A . 2 ALA H 1 1
10 22953 1 1 2 ALA HA H -5.595 5.744 21.428 1.00 . A A . 2 ALA HA 1 1
10 22954 1 1 2 ALA HB1 H -8.387 4.788 20.818 1.00 . A A . 2 ALA HB1 1 1
10 22955 1 1 2 ALA HB2 H -7.759 5.246 22.401 1.00 . A A . 2 ALA HB2 1 1
10 22956 1 1 2 ALA HB3 H -7.118 3.825 21.575 1.00 . A A . 2 ALA HB3 1 1
10 22957 1 1 2 ALA N N -6.956 7.037 20.579 1.00 . A A . 2 ALA N 1 1
10 22958 1 1 2 ALA O O -6.571 5.407 18.391 1.00 . A A . 2 ALA O 1 1
10 22959 1 1 3 ASP C C -5.086 2.417 17.789 1.00 . A A . 3 ASP C 1 1
10 22960 1 1 3 ASP CA C -4.389 3.679 18.289 1.00 . A A . 3 ASP CA 1 1
10 22961 1 1 3 ASP CB C -2.917 3.357 18.578 1.00 . A A . 3 ASP CB 1 1
10 22962 1 1 3 ASP CG C -2.117 4.569 19.017 1.00 . A A . 3 ASP CG 1 1
10 22963 1 1 3 ASP H H -4.682 3.930 20.368 1.00 . A A . 3 ASP H 1 1
10 22964 1 1 3 ASP HA H -4.438 4.437 17.523 1.00 . A A . 3 ASP HA 1 1
10 22965 1 1 3 ASP HB2 H -2.867 2.622 19.368 1.00 . A A . 3 ASP HB2 1 1
10 22966 1 1 3 ASP HB3 H -2.460 2.950 17.688 1.00 . A A . 3 ASP HB3 1 1
10 22967 1 1 3 ASP N N -5.020 4.212 19.494 1.00 . A A . 3 ASP N 1 1
10 22968 1 1 3 ASP O O -5.504 2.338 16.635 1.00 . A A . 3 ASP O 1 1
10 22969 1 1 3 ASP OD1 O -2.375 5.095 20.120 1.00 . A A . 3 ASP OD1 1 1
10 22970 1 1 3 ASP OD2 O -1.227 5.010 18.257 1.00 . A A . 3 ASP OD2 1 1
10 22971 1 1 4 ASP C C -7.150 -0.130 18.383 1.00 . A A . 4 ASP C 1 1
10 22972 1 1 4 ASP CA C -5.640 0.098 18.299 1.00 . A A . 4 ASP CA 1 1
10 22973 1 1 4 ASP CB C -4.925 -0.913 19.202 1.00 . A A . 4 ASP CB 1 1
10 22974 1 1 4 ASP CG C -5.312 -0.767 20.665 1.00 . A A . 4 ASP CG 1 1
10 22975 1 1 4 ASP H H -5.090 1.646 19.630 1.00 . A A . 4 ASP H 1 1
10 22976 1 1 4 ASP HA H -5.318 -0.060 17.280 1.00 . A A . 4 ASP HA 1 1
10 22977 1 1 4 ASP HB2 H -5.181 -1.913 18.882 1.00 . A A . 4 ASP HB2 1 1
10 22978 1 1 4 ASP HB3 H -3.858 -0.774 19.115 1.00 . A A . 4 ASP HB3 1 1
10 22979 1 1 4 ASP N N -5.246 1.452 18.684 1.00 . A A . 4 ASP N 1 1
10 22980 1 1 4 ASP O O -7.590 -1.271 18.534 1.00 . A A . 4 ASP O 1 1
10 22981 1 1 4 ASP OD1 O -4.787 0.147 21.336 1.00 . A A . 4 ASP OD1 1 1
10 22982 1 1 4 ASP OD2 O -6.138 -1.566 21.154 1.00 . A A . 4 ASP OD2 1 1
10 22983 1 1 5 GLU C C -9.960 -0.066 17.271 1.00 . A A . 5 GLU C 1 1
10 22984 1 1 5 GLU CA C -9.395 0.803 18.378 1.00 . A A . 5 GLU CA 1 1
10 22985 1 1 5 GLU CB C -10.083 2.167 18.342 1.00 . A A . 5 GLU CB 1 1
10 22986 1 1 5 GLU CD C -10.667 4.215 19.677 1.00 . A A . 5 GLU CD 1 1
10 22987 1 1 5 GLU CG C -9.678 3.090 19.472 1.00 . A A . 5 GLU CG 1 1
10 22988 1 1 5 GLU H H -7.545 1.810 18.087 1.00 . A A . 5 GLU H 1 1
10 22989 1 1 5 GLU HA H -9.611 0.334 19.317 1.00 . A A . 5 GLU HA 1 1
10 22990 1 1 5 GLU HB2 H -9.838 2.651 17.409 1.00 . A A . 5 GLU HB2 1 1
10 22991 1 1 5 GLU HB3 H -11.154 2.018 18.390 1.00 . A A . 5 GLU HB3 1 1
10 22992 1 1 5 GLU HG2 H -9.611 2.515 20.385 1.00 . A A . 5 GLU HG2 1 1
10 22993 1 1 5 GLU HG3 H -8.714 3.513 19.241 1.00 . A A . 5 GLU HG3 1 1
10 22994 1 1 5 GLU N N -7.943 0.931 18.265 1.00 . A A . 5 GLU N 1 1
10 22995 1 1 5 GLU O O -10.278 -1.240 17.479 1.00 . A A . 5 GLU O 1 1
10 22996 1 1 5 GLU OE1 O -10.724 5.116 18.816 1.00 . A A . 5 GLU OE1 1 1
10 22997 1 1 5 GLU OE2 O -11.376 4.219 20.703 1.00 . A A . 5 GLU OE2 1 1
10 22998 1 1 6 GLU C C -9.683 -0.131 13.790 1.00 . A A . 6 GLU C 1 1
10 22999 1 1 6 GLU CA C -10.654 -0.162 14.960 1.00 . A A . 6 GLU CA 1 1
10 23000 1 1 6 GLU CB C -11.982 0.498 14.589 1.00 . A A . 6 GLU CB 1 1
10 23001 1 1 6 GLU CD C -14.135 0.350 13.305 1.00 . A A . 6 GLU CD 1 1
10 23002 1 1 6 GLU CG C -12.745 -0.218 13.491 1.00 . A A . 6 GLU CG 1 1
10 23003 1 1 6 GLU H H -9.724 1.418 15.986 1.00 . A A . 6 GLU H 1 1
10 23004 1 1 6 GLU HA H -10.834 -1.187 15.241 1.00 . A A . 6 GLU HA 1 1
10 23005 1 1 6 GLU HB2 H -12.609 0.528 15.466 1.00 . A A . 6 GLU HB2 1 1
10 23006 1 1 6 GLU HB3 H -11.790 1.508 14.262 1.00 . A A . 6 GLU HB3 1 1
10 23007 1 1 6 GLU HG2 H -12.200 -0.115 12.565 1.00 . A A . 6 GLU HG2 1 1
10 23008 1 1 6 GLU HG3 H -12.828 -1.263 13.747 1.00 . A A . 6 GLU HG3 1 1
10 23009 1 1 6 GLU N N -10.067 0.512 16.097 1.00 . A A . 6 GLU N 1 1
10 23010 1 1 6 GLU O O -9.286 0.940 13.330 1.00 . A A . 6 GLU O 1 1
10 23011 1 1 6 GLU OE1 O -14.387 1.005 12.277 1.00 . A A . 6 GLU OE1 1 1
10 23012 1 1 6 GLU OE2 O -14.983 0.149 14.199 1.00 . A A . 6 GLU OE2 1 1
10 23013 1 1 7 ARG C C -8.850 -2.264 11.127 1.00 . A A . 7 ARG C 1 1
10 23014 1 1 7 ARG CA C -8.316 -1.396 12.255 1.00 . A A . 7 ARG CA 1 1
10 23015 1 1 7 ARG CB C -6.985 -1.943 12.780 1.00 . A A . 7 ARG CB 1 1
10 23016 1 1 7 ARG CD C -5.727 -3.780 13.912 1.00 . A A . 7 ARG CD 1 1
10 23017 1 1 7 ARG CG C -7.046 -3.376 13.278 1.00 . A A . 7 ARG CG 1 1
10 23018 1 1 7 ARG CZ C -5.270 -5.541 15.579 1.00 . A A . 7 ARG CZ 1 1
10 23019 1 1 7 ARG H H -9.660 -2.124 13.716 1.00 . A A . 7 ARG H 1 1
10 23020 1 1 7 ARG HA H -8.156 -0.400 11.873 1.00 . A A . 7 ARG HA 1 1
10 23021 1 1 7 ARG HB2 H -6.253 -1.895 11.988 1.00 . A A . 7 ARG HB2 1 1
10 23022 1 1 7 ARG HB3 H -6.657 -1.319 13.596 1.00 . A A . 7 ARG HB3 1 1
10 23023 1 1 7 ARG HD2 H -4.943 -3.676 13.175 1.00 . A A . 7 ARG HD2 1 1
10 23024 1 1 7 ARG HD3 H -5.526 -3.122 14.745 1.00 . A A . 7 ARG HD3 1 1
10 23025 1 1 7 ARG HE H -6.126 -5.842 13.790 1.00 . A A . 7 ARG HE 1 1
10 23026 1 1 7 ARG HG2 H -7.832 -3.460 14.016 1.00 . A A . 7 ARG HG2 1 1
10 23027 1 1 7 ARG HG3 H -7.255 -4.029 12.445 1.00 . A A . 7 ARG HG3 1 1
10 23028 1 1 7 ARG HH11 H -4.680 -3.680 16.145 1.00 . A A . 7 ARG HH11 1 1
10 23029 1 1 7 ARG HH12 H -4.371 -4.936 17.299 1.00 . A A . 7 ARG HH12 1 1
10 23030 1 1 7 ARG HH21 H -5.709 -7.500 15.301 1.00 . A A . 7 ARG HH21 1 1
10 23031 1 1 7 ARG HH22 H -4.990 -7.112 16.831 1.00 . A A . 7 ARG HH22 1 1
10 23032 1 1 7 ARG N N -9.286 -1.302 13.330 1.00 . A A . 7 ARG N 1 1
10 23033 1 1 7 ARG NE N -5.743 -5.163 14.392 1.00 . A A . 7 ARG NE 1 1
10 23034 1 1 7 ARG NH1 N -4.731 -4.649 16.407 1.00 . A A . 7 ARG NH1 1 1
10 23035 1 1 7 ARG NH2 N -5.320 -6.821 15.930 1.00 . A A . 7 ARG NH2 1 1
10 23036 1 1 7 ARG O O -9.685 -3.142 11.345 1.00 . A A . 7 ARG O 1 1
10 23037 1 1 8 GLU C C -7.630 -3.211 7.952 1.00 . A A . 8 GLU C 1 1
10 23038 1 1 8 GLU CA C -8.827 -2.727 8.747 1.00 . A A . 8 GLU CA 1 1
10 23039 1 1 8 GLU CB C -9.696 -1.821 7.866 1.00 . A A . 8 GLU CB 1 1
10 23040 1 1 8 GLU CD C -11.664 -0.236 7.706 1.00 . A A . 8 GLU CD 1 1
10 23041 1 1 8 GLU CG C -10.949 -1.281 8.547 1.00 . A A . 8 GLU CG 1 1
10 23042 1 1 8 GLU H H -7.677 -1.323 9.818 1.00 . A A . 8 GLU H 1 1
10 23043 1 1 8 GLU HA H -9.405 -3.579 9.070 1.00 . A A . 8 GLU HA 1 1
10 23044 1 1 8 GLU HB2 H -9.098 -0.977 7.554 1.00 . A A . 8 GLU HB2 1 1
10 23045 1 1 8 GLU HB3 H -9.997 -2.376 6.990 1.00 . A A . 8 GLU HB3 1 1
10 23046 1 1 8 GLU HG2 H -11.629 -2.099 8.728 1.00 . A A . 8 GLU HG2 1 1
10 23047 1 1 8 GLU HG3 H -10.666 -0.832 9.487 1.00 . A A . 8 GLU HG3 1 1
10 23048 1 1 8 GLU N N -8.373 -2.007 9.922 1.00 . A A . 8 GLU N 1 1
10 23049 1 1 8 GLU O O -6.538 -2.646 8.047 1.00 . A A . 8 GLU O 1 1
10 23050 1 1 8 GLU OE1 O -12.549 -0.611 6.903 1.00 . A A . 8 GLU OE1 1 1
10 23051 1 1 8 GLU OE2 O -11.329 0.959 7.836 1.00 . A A . 8 GLU OE2 1 1
10 23052 1 1 9 THR C C -6.852 -4.027 4.962 1.00 . A A . 9 THR C 1 1
10 23053 1 1 9 THR CA C -6.801 -4.751 6.304 1.00 . A A . 9 THR CA 1 1
10 23054 1 1 9 THR CB C -6.942 -6.276 6.101 1.00 . A A . 9 THR CB 1 1
10 23055 1 1 9 THR CG2 C -6.350 -7.041 7.278 1.00 . A A . 9 THR CG2 1 1
10 23056 1 1 9 THR H H -8.701 -4.706 7.195 1.00 . A A . 9 THR H 1 1
10 23057 1 1 9 THR HA H -5.847 -4.556 6.767 1.00 . A A . 9 THR HA 1 1
10 23058 1 1 9 THR HB H -6.407 -6.555 5.206 1.00 . A A . 9 THR HB 1 1
10 23059 1 1 9 THR HG1 H -8.411 -7.307 5.268 1.00 . A A . 9 THR HG1 1 1
10 23060 1 1 9 THR HG21 H -6.494 -8.100 7.129 1.00 . A A . 9 THR HG21 1 1
10 23061 1 1 9 THR HG22 H -6.840 -6.736 8.191 1.00 . A A . 9 THR HG22 1 1
10 23062 1 1 9 THR HG23 H -5.292 -6.827 7.352 1.00 . A A . 9 THR HG23 1 1
10 23063 1 1 9 THR N N -7.831 -4.254 7.179 1.00 . A A . 9 THR N 1 1
10 23064 1 1 9 THR O O -7.788 -3.268 4.685 1.00 . A A . 9 THR O 1 1
10 23065 1 1 9 THR OG1 O -8.326 -6.623 5.947 1.00 . A A . 9 THR OG1 1 1
10 23066 1 1 10 GLY C C -4.825 -4.306 1.919 1.00 . A A . 10 GLY C 1 1
10 23067 1 1 10 GLY CA C -5.816 -3.630 2.836 1.00 . A A . 10 GLY CA 1 1
10 23068 1 1 10 GLY H H -5.083 -4.791 4.445 1.00 . A A . 10 GLY H 1 1
10 23069 1 1 10 GLY HA2 H -6.801 -3.707 2.403 1.00 . A A . 10 GLY HA2 1 1
10 23070 1 1 10 GLY HA3 H -5.557 -2.586 2.929 1.00 . A A . 10 GLY HA3 1 1
10 23071 1 1 10 GLY N N -5.837 -4.232 4.147 1.00 . A A . 10 GLY N 1 1
10 23072 1 1 10 GLY O O -3.943 -5.033 2.376 1.00 . A A . 10 GLY O 1 1
10 23073 1 1 11 ILE C C -3.338 -3.571 -1.092 1.00 . A A . 11 ILE C 1 1
10 23074 1 1 11 ILE CA C -4.085 -4.669 -0.357 1.00 . A A . 11 ILE CA 1 1
10 23075 1 1 11 ILE CB C -4.876 -5.532 -1.367 1.00 . A A . 11 ILE CB 1 1
10 23076 1 1 11 ILE CD1 C -6.518 -7.477 -1.553 1.00 . A A . 11 ILE CD1 1 1
10 23077 1 1 11 ILE CG1 C -5.664 -6.624 -0.636 1.00 . A A . 11 ILE CG1 1 1
10 23078 1 1 11 ILE CG2 C -3.943 -6.144 -2.397 1.00 . A A . 11 ILE CG2 1 1
10 23079 1 1 11 ILE H H -5.687 -3.478 0.327 1.00 . A A . 11 ILE H 1 1
10 23080 1 1 11 ILE HA H -3.376 -5.298 0.157 1.00 . A A . 11 ILE HA 1 1
10 23081 1 1 11 ILE HB H -5.570 -4.887 -1.888 1.00 . A A . 11 ILE HB 1 1
10 23082 1 1 11 ILE HD11 H -5.889 -7.954 -2.291 1.00 . A A . 11 ILE HD11 1 1
10 23083 1 1 11 ILE HD12 H -7.247 -6.854 -2.050 1.00 . A A . 11 ILE HD12 1 1
10 23084 1 1 11 ILE HD13 H -7.028 -8.234 -0.974 1.00 . A A . 11 ILE HD13 1 1
10 23085 1 1 11 ILE HG12 H -4.974 -7.280 -0.124 1.00 . A A . 11 ILE HG12 1 1
10 23086 1 1 11 ILE HG13 H -6.317 -6.161 0.090 1.00 . A A . 11 ILE HG13 1 1
10 23087 1 1 11 ILE HG21 H -3.199 -6.749 -1.898 1.00 . A A . 11 ILE HG21 1 1
10 23088 1 1 11 ILE HG22 H -3.455 -5.356 -2.950 1.00 . A A . 11 ILE HG22 1 1
10 23089 1 1 11 ILE HG23 H -4.512 -6.760 -3.077 1.00 . A A . 11 ILE HG23 1 1
10 23090 1 1 11 ILE N N -4.970 -4.074 0.629 1.00 . A A . 11 ILE N 1 1
10 23091 1 1 11 ILE O O -3.924 -2.544 -1.424 1.00 . A A . 11 ILE O 1 1
10 23092 1 1 12 ILE C C -1.717 -2.691 -3.483 1.00 . A A . 12 ILE C 1 1
10 23093 1 1 12 ILE CA C -1.255 -2.784 -2.034 1.00 . A A . 12 ILE CA 1 1
10 23094 1 1 12 ILE CB C 0.248 -3.122 -1.999 1.00 . A A . 12 ILE CB 1 1
10 23095 1 1 12 ILE CD1 C 0.545 -2.019 0.290 1.00 . A A . 12 ILE CD1 1 1
10 23096 1 1 12 ILE CG1 C 0.745 -3.260 -0.555 1.00 . A A . 12 ILE CG1 1 1
10 23097 1 1 12 ILE CG2 C 1.049 -2.061 -2.739 1.00 . A A . 12 ILE CG2 1 1
10 23098 1 1 12 ILE H H -1.615 -4.576 -0.958 1.00 . A A . 12 ILE H 1 1
10 23099 1 1 12 ILE HA H -1.401 -1.822 -1.562 1.00 . A A . 12 ILE HA 1 1
10 23100 1 1 12 ILE HB H 0.393 -4.060 -2.513 1.00 . A A . 12 ILE HB 1 1
10 23101 1 1 12 ILE HD11 H -0.512 -1.817 0.395 1.00 . A A . 12 ILE HD11 1 1
10 23102 1 1 12 ILE HD12 H 1.027 -1.179 -0.188 1.00 . A A . 12 ILE HD12 1 1
10 23103 1 1 12 ILE HD13 H 0.980 -2.177 1.267 1.00 . A A . 12 ILE HD13 1 1
10 23104 1 1 12 ILE HG12 H 0.224 -4.075 -0.075 1.00 . A A . 12 ILE HG12 1 1
10 23105 1 1 12 ILE HG13 H 1.803 -3.479 -0.570 1.00 . A A . 12 ILE HG13 1 1
10 23106 1 1 12 ILE HG21 H 2.096 -2.321 -2.706 1.00 . A A . 12 ILE HG21 1 1
10 23107 1 1 12 ILE HG22 H 0.900 -1.100 -2.267 1.00 . A A . 12 ILE HG22 1 1
10 23108 1 1 12 ILE HG23 H 0.723 -2.012 -3.767 1.00 . A A . 12 ILE HG23 1 1
10 23109 1 1 12 ILE N N -2.050 -3.764 -1.308 1.00 . A A . 12 ILE N 1 1
10 23110 1 1 12 ILE O O -1.536 -3.623 -4.272 1.00 . A A . 12 ILE O 1 1
10 23111 1 1 13 GLU C C -1.717 -1.142 -6.149 1.00 . A A . 13 GLU C 1 1
10 23112 1 1 13 GLU CA C -2.854 -1.353 -5.162 1.00 . A A . 13 GLU CA 1 1
10 23113 1 1 13 GLU CB C -3.779 -0.137 -5.177 1.00 . A A . 13 GLU CB 1 1
10 23114 1 1 13 GLU CD C -5.377 1.299 -6.519 1.00 . A A . 13 GLU CD 1 1
10 23115 1 1 13 GLU CG C -4.500 0.066 -6.504 1.00 . A A . 13 GLU CG 1 1
10 23116 1 1 13 GLU H H -2.425 -0.857 -3.146 1.00 . A A . 13 GLU H 1 1
10 23117 1 1 13 GLU HA H -3.413 -2.231 -5.448 1.00 . A A . 13 GLU HA 1 1
10 23118 1 1 13 GLU HB2 H -4.521 -0.255 -4.402 1.00 . A A . 13 GLU HB2 1 1
10 23119 1 1 13 GLU HB3 H -3.195 0.747 -4.970 1.00 . A A . 13 GLU HB3 1 1
10 23120 1 1 13 GLU HG2 H -3.761 0.164 -7.285 1.00 . A A . 13 GLU HG2 1 1
10 23121 1 1 13 GLU HG3 H -5.117 -0.799 -6.701 1.00 . A A . 13 GLU HG3 1 1
10 23122 1 1 13 GLU N N -2.328 -1.567 -3.821 1.00 . A A . 13 GLU N 1 1
10 23123 1 1 13 GLU O O -1.653 -1.779 -7.197 1.00 . A A . 13 GLU O 1 1
10 23124 1 1 13 GLU OE1 O -5.412 1.997 -7.561 1.00 . A A . 13 GLU OE1 1 1
10 23125 1 1 13 GLU OE2 O -6.031 1.586 -5.493 1.00 . A A . 13 GLU OE2 1 1
10 23126 1 1 14 LYS C C 1.360 0.787 -5.732 1.00 . A A . 14 LYS C 1 1
10 23127 1 1 14 LYS CA C 0.323 0.093 -6.599 1.00 . A A . 14 LYS CA 1 1
10 23128 1 1 14 LYS CB C -0.073 0.984 -7.777 1.00 . A A . 14 LYS CB 1 1
10 23129 1 1 14 LYS CD C 0.644 2.041 -9.949 1.00 . A A . 14 LYS CD 1 1
10 23130 1 1 14 LYS CE C -0.133 3.310 -9.630 1.00 . A A . 14 LYS CE 1 1
10 23131 1 1 14 LYS CG C 1.092 1.322 -8.692 1.00 . A A . 14 LYS CG 1 1
10 23132 1 1 14 LYS H H -0.949 0.227 -4.936 1.00 . A A . 14 LYS H 1 1
10 23133 1 1 14 LYS HA H 0.741 -0.827 -6.975 1.00 . A A . 14 LYS HA 1 1
10 23134 1 1 14 LYS HB2 H -0.829 0.477 -8.360 1.00 . A A . 14 LYS HB2 1 1
10 23135 1 1 14 LYS HB3 H -0.484 1.906 -7.395 1.00 . A A . 14 LYS HB3 1 1
10 23136 1 1 14 LYS HD2 H 1.520 2.305 -10.523 1.00 . A A . 14 LYS HD2 1 1
10 23137 1 1 14 LYS HD3 H 0.018 1.377 -10.525 1.00 . A A . 14 LYS HD3 1 1
10 23138 1 1 14 LYS HE2 H -1.037 3.041 -9.103 1.00 . A A . 14 LYS HE2 1 1
10 23139 1 1 14 LYS HE3 H 0.479 3.940 -9.000 1.00 . A A . 14 LYS HE3 1 1
10 23140 1 1 14 LYS HG2 H 1.780 1.955 -8.155 1.00 . A A . 14 LYS HG2 1 1
10 23141 1 1 14 LYS HG3 H 1.588 0.405 -8.972 1.00 . A A . 14 LYS HG3 1 1
10 23142 1 1 14 LYS HZ1 H -1.008 3.441 -11.523 1.00 . A A . 14 LYS HZ1 1 1
10 23143 1 1 14 LYS HZ2 H 0.357 4.420 -11.332 1.00 . A A . 14 LYS HZ2 1 1
10 23144 1 1 14 LYS HZ3 H -1.111 4.865 -10.620 1.00 . A A . 14 LYS HZ3 1 1
10 23145 1 1 14 LYS N N -0.829 -0.235 -5.788 1.00 . A A . 14 LYS N 1 1
10 23146 1 1 14 LYS NZ N -0.498 4.060 -10.860 1.00 . A A . 14 LYS NZ 1 1
10 23147 1 1 14 LYS O O 1.018 1.395 -4.715 1.00 . A A . 14 LYS O 1 1
10 23148 1 1 15 LEU C C 4.403 2.376 -6.065 1.00 . A A . 15 LEU C 1 1
10 23149 1 1 15 LEU CA C 3.700 1.243 -5.339 1.00 . A A . 15 LEU CA 1 1
10 23150 1 1 15 LEU CB C 4.709 0.145 -4.977 1.00 . A A . 15 LEU CB 1 1
10 23151 1 1 15 LEU CD1 C 5.284 -1.939 -3.707 1.00 . A A . 15 LEU CD1 1 1
10 23152 1 1 15 LEU CD2 C 4.061 -0.084 -2.564 1.00 . A A . 15 LEU CD2 1 1
10 23153 1 1 15 LEU CG C 4.265 -0.825 -3.879 1.00 . A A . 15 LEU CG 1 1
10 23154 1 1 15 LEU H H 2.814 0.301 -7.007 1.00 . A A . 15 LEU H 1 1
10 23155 1 1 15 LEU HA H 3.273 1.633 -4.429 1.00 . A A . 15 LEU HA 1 1
10 23156 1 1 15 LEU HB2 H 4.917 -0.426 -5.868 1.00 . A A . 15 LEU HB2 1 1
10 23157 1 1 15 LEU HB3 H 5.623 0.622 -4.655 1.00 . A A . 15 LEU HB3 1 1
10 23158 1 1 15 LEU HD11 H 6.243 -1.513 -3.453 1.00 . A A . 15 LEU HD11 1 1
10 23159 1 1 15 LEU HD12 H 5.369 -2.497 -4.629 1.00 . A A . 15 LEU HD12 1 1
10 23160 1 1 15 LEU HD13 H 4.963 -2.603 -2.916 1.00 . A A . 15 LEU HD13 1 1
10 23161 1 1 15 LEU HD21 H 4.969 0.439 -2.302 1.00 . A A . 15 LEU HD21 1 1
10 23162 1 1 15 LEU HD22 H 3.818 -0.791 -1.786 1.00 . A A . 15 LEU HD22 1 1
10 23163 1 1 15 LEU HD23 H 3.253 0.626 -2.668 1.00 . A A . 15 LEU HD23 1 1
10 23164 1 1 15 LEU HG H 3.323 -1.277 -4.160 1.00 . A A . 15 LEU HG 1 1
10 23165 1 1 15 LEU N N 2.616 0.704 -6.135 1.00 . A A . 15 LEU N 1 1
10 23166 1 1 15 LEU O O 4.812 2.237 -7.218 1.00 . A A . 15 LEU O 1 1
10 23167 1 1 16 LEU C C 6.425 4.840 -4.883 1.00 . A A . 16 LEU C 1 1
10 23168 1 1 16 LEU CA C 5.263 4.640 -5.844 1.00 . A A . 16 LEU CA 1 1
10 23169 1 1 16 LEU CB C 4.392 5.910 -5.926 1.00 . A A . 16 LEU CB 1 1
10 23170 1 1 16 LEU CD1 C 2.215 4.978 -6.817 1.00 . A A . 16 LEU CD1 1 1
10 23171 1 1 16 LEU CD2 C 2.826 7.352 -7.256 1.00 . A A . 16 LEU CD2 1 1
10 23172 1 1 16 LEU CG C 3.362 5.946 -7.067 1.00 . A A . 16 LEU CG 1 1
10 23173 1 1 16 LEU H H 4.052 3.562 -4.514 1.00 . A A . 16 LEU H 1 1
10 23174 1 1 16 LEU HA H 5.657 4.410 -6.826 1.00 . A A . 16 LEU HA 1 1
10 23175 1 1 16 LEU HB2 H 3.861 6.012 -4.990 1.00 . A A . 16 LEU HB2 1 1
10 23176 1 1 16 LEU HB3 H 5.046 6.763 -6.038 1.00 . A A . 16 LEU HB3 1 1
10 23177 1 1 16 LEU HD11 H 2.598 3.969 -6.766 1.00 . A A . 16 LEU HD11 1 1
10 23178 1 1 16 LEU HD12 H 1.500 5.052 -7.622 1.00 . A A . 16 LEU HD12 1 1
10 23179 1 1 16 LEU HD13 H 1.732 5.224 -5.882 1.00 . A A . 16 LEU HD13 1 1
10 23180 1 1 16 LEU HD21 H 2.175 7.375 -8.117 1.00 . A A . 16 LEU HD21 1 1
10 23181 1 1 16 LEU HD22 H 3.650 8.035 -7.407 1.00 . A A . 16 LEU HD22 1 1
10 23182 1 1 16 LEU HD23 H 2.269 7.645 -6.380 1.00 . A A . 16 LEU HD23 1 1
10 23183 1 1 16 LEU HG H 3.848 5.654 -7.983 1.00 . A A . 16 LEU HG 1 1
10 23184 1 1 16 LEU N N 4.503 3.498 -5.382 1.00 . A A . 16 LEU N 1 1
10 23185 1 1 16 LEU O O 6.581 4.074 -3.930 1.00 . A A . 16 LEU O 1 1
10 23186 1 1 17 HIS C C 8.012 7.010 -3.118 1.00 . A A . 17 HIS C 1 1
10 23187 1 1 17 HIS CA C 8.391 6.063 -4.246 1.00 . A A . 17 HIS CA 1 1
10 23188 1 1 17 HIS CB C 9.582 6.616 -5.030 1.00 . A A . 17 HIS CB 1 1
10 23189 1 1 17 HIS CD2 C 9.913 4.306 -6.164 1.00 . A A . 17 HIS CD2 1 1
10 23190 1 1 17 HIS CE1 C 11.709 4.717 -7.295 1.00 . A A . 17 HIS CE1 1 1
10 23191 1 1 17 HIS CG C 10.246 5.600 -5.914 1.00 . A A . 17 HIS CG 1 1
10 23192 1 1 17 HIS H H 7.095 6.432 -5.879 1.00 . A A . 17 HIS H 1 1
10 23193 1 1 17 HIS HA H 8.668 5.111 -3.817 1.00 . A A . 17 HIS HA 1 1
10 23194 1 1 17 HIS HB2 H 9.245 7.426 -5.656 1.00 . A A . 17 HIS HB2 1 1
10 23195 1 1 17 HIS HB3 H 10.321 6.988 -4.335 1.00 . A A . 17 HIS HB3 1 1
10 23196 1 1 17 HIS HD1 H 11.890 6.687 -6.668 1.00 . A A . 17 HIS HD1 1 1
10 23197 1 1 17 HIS HD2 H 9.058 3.783 -5.758 1.00 . A A . 17 HIS HD2 1 1
10 23198 1 1 17 HIS HE1 H 12.563 4.610 -7.943 1.00 . A A . 17 HIS HE1 1 1
10 23199 1 1 17 HIS N N 7.252 5.838 -5.118 1.00 . A A . 17 HIS N 1 1
10 23200 1 1 17 HIS ND1 N 11.394 5.840 -6.635 1.00 . A A . 17 HIS ND1 1 1
10 23201 1 1 17 HIS NE2 N 10.843 3.755 -7.040 1.00 . A A . 17 HIS NE2 1 1
10 23202 1 1 17 HIS O O 7.469 8.091 -3.361 1.00 . A A . 17 HIS O 1 1
10 23203 1 1 18 SER C C 6.507 7.143 -0.242 1.00 . A A . 18 SER C 1 1
10 23204 1 1 18 SER CA C 7.979 7.281 -0.651 1.00 . A A . 18 SER CA 1 1
10 23205 1 1 18 SER CB C 8.378 8.758 -0.761 1.00 . A A . 18 SER CB 1 1
10 23206 1 1 18 SER H H 8.700 5.670 -1.812 1.00 . A A . 18 SER H 1 1
10 23207 1 1 18 SER HA H 8.577 6.829 0.128 1.00 . A A . 18 SER HA 1 1
10 23208 1 1 18 SER HB2 H 7.770 9.240 -1.512 1.00 . A A . 18 SER HB2 1 1
10 23209 1 1 18 SER HB3 H 8.228 9.245 0.191 1.00 . A A . 18 SER HB3 1 1
10 23210 1 1 18 SER HG H 9.842 8.627 -2.049 1.00 . A A . 18 SER HG 1 1
10 23211 1 1 18 SER N N 8.276 6.552 -1.890 1.00 . A A . 18 SER N 1 1
10 23212 1 1 18 SER O O 6.149 7.422 0.903 1.00 . A A . 18 SER O 1 1
10 23213 1 1 18 SER OG O 9.739 8.884 -1.128 1.00 . A A . 18 SER OG 1 1
10 23214 1 1 19 TYR C C 3.579 5.542 -1.831 1.00 . A A . 19 TYR C 1 1
10 23215 1 1 19 TYR CA C 4.238 6.523 -0.868 1.00 . A A . 19 TYR CA 1 1
10 23216 1 1 19 TYR CB C 3.524 7.884 -0.909 1.00 . A A . 19 TYR CB 1 1
10 23217 1 1 19 TYR CD1 C 3.344 8.512 -3.355 1.00 . A A . 19 TYR CD1 1 1
10 23218 1 1 19 TYR CD2 C 4.813 9.777 -1.965 1.00 . A A . 19 TYR CD2 1 1
10 23219 1 1 19 TYR CE1 C 3.699 9.293 -4.438 1.00 . A A . 19 TYR CE1 1 1
10 23220 1 1 19 TYR CE2 C 5.169 10.560 -3.044 1.00 . A A . 19 TYR CE2 1 1
10 23221 1 1 19 TYR CG C 3.897 8.740 -2.099 1.00 . A A . 19 TYR CG 1 1
10 23222 1 1 19 TYR CZ C 4.610 10.315 -4.276 1.00 . A A . 19 TYR CZ 1 1
10 23223 1 1 19 TYR H H 6.000 6.422 -2.041 1.00 . A A . 19 TYR H 1 1
10 23224 1 1 19 TYR HA H 4.157 6.122 0.128 1.00 . A A . 19 TYR HA 1 1
10 23225 1 1 19 TYR HB2 H 2.456 7.722 -0.940 1.00 . A A . 19 TYR HB2 1 1
10 23226 1 1 19 TYR HB3 H 3.771 8.439 -0.014 1.00 . A A . 19 TYR HB3 1 1
10 23227 1 1 19 TYR HD1 H 2.632 7.712 -3.479 1.00 . A A . 19 TYR HD1 1 1
10 23228 1 1 19 TYR HD2 H 5.249 9.964 -0.995 1.00 . A A . 19 TYR HD2 1 1
10 23229 1 1 19 TYR HE1 H 3.262 9.099 -5.409 1.00 . A A . 19 TYR HE1 1 1
10 23230 1 1 19 TYR HE2 H 5.883 11.360 -2.916 1.00 . A A . 19 TYR HE2 1 1
10 23231 1 1 19 TYR HH H 5.933 11.093 -5.443 1.00 . A A . 19 TYR HH 1 1
10 23232 1 1 19 TYR N N 5.663 6.677 -1.156 1.00 . A A . 19 TYR N 1 1
10 23233 1 1 19 TYR O O 4.125 5.235 -2.884 1.00 . A A . 19 TYR O 1 1
10 23234 1 1 19 TYR OH O 4.969 11.088 -5.358 1.00 . A A . 19 TYR OH 1 1
10 23235 1 1 20 GLY C C 0.203 4.128 -2.017 1.00 . A A . 20 GLY C 1 1
10 23236 1 1 20 GLY CA C 1.692 4.104 -2.283 1.00 . A A . 20 GLY CA 1 1
10 23237 1 1 20 GLY H H 2.018 5.339 -0.596 1.00 . A A . 20 GLY H 1 1
10 23238 1 1 20 GLY HA2 H 1.870 4.343 -3.320 1.00 . A A . 20 GLY HA2 1 1
10 23239 1 1 20 GLY HA3 H 2.068 3.111 -2.084 1.00 . A A . 20 GLY HA3 1 1
10 23240 1 1 20 GLY N N 2.408 5.052 -1.454 1.00 . A A . 20 GLY N 1 1
10 23241 1 1 20 GLY O O -0.273 4.932 -1.211 1.00 . A A . 20 GLY O 1 1
10 23242 1 1 21 PHE C C -2.450 1.892 -1.916 1.00 . A A . 21 PHE C 1 1
10 23243 1 1 21 PHE CA C -1.988 3.207 -2.534 1.00 . A A . 21 PHE CA 1 1
10 23244 1 1 21 PHE CB C -2.673 3.400 -3.890 1.00 . A A . 21 PHE CB 1 1
10 23245 1 1 21 PHE CD1 C -3.088 5.869 -4.069 1.00 . A A . 21 PHE CD1 1 1
10 23246 1 1 21 PHE CD2 C -1.517 4.875 -5.562 1.00 . A A . 21 PHE CD2 1 1
10 23247 1 1 21 PHE CE1 C -2.858 7.103 -4.646 1.00 . A A . 21 PHE CE1 1 1
10 23248 1 1 21 PHE CE2 C -1.282 6.105 -6.143 1.00 . A A . 21 PHE CE2 1 1
10 23249 1 1 21 PHE CG C -2.421 4.743 -4.520 1.00 . A A . 21 PHE CG 1 1
10 23250 1 1 21 PHE CZ C -1.954 7.223 -5.682 1.00 . A A . 21 PHE CZ 1 1
10 23251 1 1 21 PHE H H -0.093 2.600 -3.269 1.00 . A A . 21 PHE H 1 1
10 23252 1 1 21 PHE HA H -2.274 4.014 -1.878 1.00 . A A . 21 PHE HA 1 1
10 23253 1 1 21 PHE HB2 H -2.317 2.644 -4.574 1.00 . A A . 21 PHE HB2 1 1
10 23254 1 1 21 PHE HB3 H -3.740 3.285 -3.764 1.00 . A A . 21 PHE HB3 1 1
10 23255 1 1 21 PHE HD1 H -3.794 5.776 -3.255 1.00 . A A . 21 PHE HD1 1 1
10 23256 1 1 21 PHE HD2 H -0.990 4.002 -5.920 1.00 . A A . 21 PHE HD2 1 1
10 23257 1 1 21 PHE HE1 H -3.384 7.974 -4.287 1.00 . A A . 21 PHE HE1 1 1
10 23258 1 1 21 PHE HE2 H -0.575 6.194 -6.955 1.00 . A A . 21 PHE HE2 1 1
10 23259 1 1 21 PHE HZ H -1.773 8.188 -6.133 1.00 . A A . 21 PHE HZ 1 1
10 23260 1 1 21 PHE N N -0.535 3.248 -2.680 1.00 . A A . 21 PHE N 1 1
10 23261 1 1 21 PHE O O -1.881 0.831 -2.188 1.00 . A A . 21 PHE O 1 1
10 23262 1 1 22 ILE C C -5.488 0.571 -0.981 1.00 . A A . 22 ILE C 1 1
10 23263 1 1 22 ILE CA C -4.067 0.797 -0.460 1.00 . A A . 22 ILE CA 1 1
10 23264 1 1 22 ILE CB C -4.097 0.930 1.081 1.00 . A A . 22 ILE CB 1 1
10 23265 1 1 22 ILE CD1 C -2.615 1.244 3.148 1.00 . A A . 22 ILE CD1 1 1
10 23266 1 1 22 ILE CG1 C -2.673 1.064 1.639 1.00 . A A . 22 ILE CG1 1 1
10 23267 1 1 22 ILE CG2 C -4.796 -0.273 1.703 1.00 . A A . 22 ILE CG2 1 1
10 23268 1 1 22 ILE H H -3.883 2.855 -0.904 1.00 . A A . 22 ILE H 1 1
10 23269 1 1 22 ILE HA H -3.457 -0.057 -0.719 1.00 . A A . 22 ILE HA 1 1
10 23270 1 1 22 ILE HB H -4.662 1.815 1.334 1.00 . A A . 22 ILE HB 1 1
10 23271 1 1 22 ILE HD11 H -1.583 1.297 3.470 1.00 . A A . 22 ILE HD11 1 1
10 23272 1 1 22 ILE HD12 H -3.098 0.406 3.630 1.00 . A A . 22 ILE HD12 1 1
10 23273 1 1 22 ILE HD13 H -3.123 2.157 3.421 1.00 . A A . 22 ILE HD13 1 1
10 23274 1 1 22 ILE HG12 H -2.114 0.175 1.391 1.00 . A A . 22 ILE HG12 1 1
10 23275 1 1 22 ILE HG13 H -2.198 1.921 1.184 1.00 . A A . 22 ILE HG13 1 1
10 23276 1 1 22 ILE HG21 H -5.808 -0.331 1.336 1.00 . A A . 22 ILE HG21 1 1
10 23277 1 1 22 ILE HG22 H -4.808 -0.163 2.777 1.00 . A A . 22 ILE HG22 1 1
10 23278 1 1 22 ILE HG23 H -4.263 -1.174 1.439 1.00 . A A . 22 ILE HG23 1 1
10 23279 1 1 22 ILE N N -3.485 1.973 -1.090 1.00 . A A . 22 ILE N 1 1
10 23280 1 1 22 ILE O O -6.360 1.433 -0.838 1.00 . A A . 22 ILE O 1 1
10 23281 1 1 23 GLN C C -8.065 -1.140 -1.110 1.00 . A A . 23 GLN C 1 1
10 23282 1 1 23 GLN CA C -7.001 -0.922 -2.173 1.00 . A A . 23 GLN CA 1 1
10 23283 1 1 23 GLN CB C -6.885 -2.176 -3.038 1.00 . A A . 23 GLN CB 1 1
10 23284 1 1 23 GLN CD C -8.247 -1.249 -4.966 1.00 . A A . 23 GLN CD 1 1
10 23285 1 1 23 GLN CG C -6.950 -1.913 -4.535 1.00 . A A . 23 GLN CG 1 1
10 23286 1 1 23 GLN H H -4.980 -1.246 -1.632 1.00 . A A . 23 GLN H 1 1
10 23287 1 1 23 GLN HA H -7.307 -0.092 -2.795 1.00 . A A . 23 GLN HA 1 1
10 23288 1 1 23 GLN HB2 H -5.944 -2.657 -2.821 1.00 . A A . 23 GLN HB2 1 1
10 23289 1 1 23 GLN HB3 H -7.689 -2.850 -2.777 1.00 . A A . 23 GLN HB3 1 1
10 23290 1 1 23 GLN HE21 H -7.399 0.548 -4.837 1.00 . A A . 23 GLN HE21 1 1
10 23291 1 1 23 GLN HE22 H -9.060 0.519 -5.336 1.00 . A A . 23 GLN HE22 1 1
10 23292 1 1 23 GLN HG2 H -6.131 -1.266 -4.807 1.00 . A A . 23 GLN HG2 1 1
10 23293 1 1 23 GLN HG3 H -6.855 -2.853 -5.054 1.00 . A A . 23 GLN HG3 1 1
10 23294 1 1 23 GLN N N -5.710 -0.586 -1.586 1.00 . A A . 23 GLN N 1 1
10 23295 1 1 23 GLN NE2 N -8.239 0.069 -5.052 1.00 . A A . 23 GLN NE2 1 1
10 23296 1 1 23 GLN O O -7.789 -1.637 -0.014 1.00 . A A . 23 GLN O 1 1
10 23297 1 1 23 GLN OE1 O -9.238 -1.920 -5.254 1.00 . A A . 23 GLN OE1 1 1
10 23298 1 1 24 CYS C C -10.984 -2.291 -0.479 1.00 . A A . 24 CYS C 1 1
10 23299 1 1 24 CYS CA C -10.424 -0.869 -0.565 1.00 . A A . 24 CYS CA 1 1
10 23300 1 1 24 CYS CB C -11.517 0.100 -1.018 1.00 . A A . 24 CYS CB 1 1
10 23301 1 1 24 CYS H H -9.432 -0.436 -2.374 1.00 . A A . 24 CYS H 1 1
10 23302 1 1 24 CYS HA H -10.082 -0.574 0.418 1.00 . A A . 24 CYS HA 1 1
10 23303 1 1 24 CYS HB2 H -12.444 -0.162 -0.528 1.00 . A A . 24 CYS HB2 1 1
10 23304 1 1 24 CYS HB3 H -11.239 1.105 -0.736 1.00 . A A . 24 CYS HB3 1 1
10 23305 1 1 24 CYS HG H -12.329 -1.094 -3.128 1.00 . A A . 24 CYS HG 1 1
10 23306 1 1 24 CYS N N -9.286 -0.778 -1.464 1.00 . A A . 24 CYS N 1 1
10 23307 1 1 24 CYS O O -11.957 -2.523 0.221 1.00 . A A . 24 CYS O 1 1
10 23308 1 1 24 CYS SG S -11.819 0.089 -2.802 1.00 . A A . 24 CYS SG 1 1
10 23309 1 1 25 CYS C C -11.087 -5.231 0.121 1.00 . A A . 25 CYS C 1 1
10 23310 1 1 25 CYS CA C -10.881 -4.606 -1.267 1.00 . A A . 25 CYS CA 1 1
10 23311 1 1 25 CYS CB C -9.910 -5.468 -2.075 1.00 . A A . 25 CYS CB 1 1
10 23312 1 1 25 CYS H H -9.573 -2.991 -1.706 1.00 . A A . 25 CYS H 1 1
10 23313 1 1 25 CYS HA H -11.830 -4.585 -1.780 1.00 . A A . 25 CYS HA 1 1
10 23314 1 1 25 CYS HB2 H -8.986 -5.573 -1.525 1.00 . A A . 25 CYS HB2 1 1
10 23315 1 1 25 CYS HB3 H -10.348 -6.445 -2.227 1.00 . A A . 25 CYS HB3 1 1
10 23316 1 1 25 CYS HG H -9.857 -5.679 -4.616 1.00 . A A . 25 CYS HG 1 1
10 23317 1 1 25 CYS N N -10.377 -3.227 -1.198 1.00 . A A . 25 CYS N 1 1
10 23318 1 1 25 CYS O O -11.982 -6.053 0.307 1.00 . A A . 25 CYS O 1 1
10 23319 1 1 25 CYS SG S -9.508 -4.787 -3.699 1.00 . A A . 25 CYS SG 1 1
10 23320 1 1 26 GLU C C -10.982 -4.453 3.427 1.00 . A A . 26 GLU C 1 1
10 23321 1 1 26 GLU CA C -10.331 -5.414 2.427 1.00 . A A . 26 GLU CA 1 1
10 23322 1 1 26 GLU CB C -8.922 -5.755 2.907 1.00 . A A . 26 GLU CB 1 1
10 23323 1 1 26 GLU CD C -8.767 -8.211 2.334 1.00 . A A . 26 GLU CD 1 1
10 23324 1 1 26 GLU CG C -8.216 -6.824 2.084 1.00 . A A . 26 GLU CG 1 1
10 23325 1 1 26 GLU H H -9.623 -4.130 0.902 1.00 . A A . 26 GLU H 1 1
10 23326 1 1 26 GLU HA H -10.915 -6.320 2.375 1.00 . A A . 26 GLU HA 1 1
10 23327 1 1 26 GLU HB2 H -8.322 -4.858 2.878 1.00 . A A . 26 GLU HB2 1 1
10 23328 1 1 26 GLU HB3 H -8.978 -6.101 3.929 1.00 . A A . 26 GLU HB3 1 1
10 23329 1 1 26 GLU HG2 H -8.336 -6.591 1.035 1.00 . A A . 26 GLU HG2 1 1
10 23330 1 1 26 GLU HG3 H -7.164 -6.819 2.334 1.00 . A A . 26 GLU HG3 1 1
10 23331 1 1 26 GLU N N -10.273 -4.832 1.087 1.00 . A A . 26 GLU N 1 1
10 23332 1 1 26 GLU O O -10.945 -4.683 4.634 1.00 . A A . 26 GLU O 1 1
10 23333 1 1 26 GLU OE1 O -9.489 -8.731 1.456 1.00 . A A . 26 GLU OE1 1 1
10 23334 1 1 26 GLU OE2 O -8.496 -8.779 3.413 1.00 . A A . 26 GLU OE2 1 1
10 23335 1 1 27 ARG C C -13.266 -1.587 3.123 1.00 . A A . 27 ARG C 1 1
10 23336 1 1 27 ARG CA C -12.115 -2.333 3.791 1.00 . A A . 27 ARG CA 1 1
10 23337 1 1 27 ARG CB C -10.990 -1.366 4.172 1.00 . A A . 27 ARG CB 1 1
10 23338 1 1 27 ARG CD C -8.970 -0.053 3.460 1.00 . A A . 27 ARG CD 1 1
10 23339 1 1 27 ARG CG C -10.092 -0.973 3.009 1.00 . A A . 27 ARG CG 1 1
10 23340 1 1 27 ARG CZ C -9.614 1.534 5.235 1.00 . A A . 27 ARG CZ 1 1
10 23341 1 1 27 ARG H H -11.712 -3.310 1.951 1.00 . A A . 27 ARG H 1 1
10 23342 1 1 27 ARG HA H -12.485 -2.805 4.689 1.00 . A A . 27 ARG HA 1 1
10 23343 1 1 27 ARG HB2 H -11.428 -0.466 4.578 1.00 . A A . 27 ARG HB2 1 1
10 23344 1 1 27 ARG HB3 H -10.377 -1.830 4.933 1.00 . A A . 27 ARG HB3 1 1
10 23345 1 1 27 ARG HD2 H -8.420 -0.539 4.252 1.00 . A A . 27 ARG HD2 1 1
10 23346 1 1 27 ARG HD3 H -8.311 0.128 2.623 1.00 . A A . 27 ARG HD3 1 1
10 23347 1 1 27 ARG HE H -9.785 1.871 3.267 1.00 . A A . 27 ARG HE 1 1
10 23348 1 1 27 ARG HG2 H -9.662 -1.865 2.581 1.00 . A A . 27 ARG HG2 1 1
10 23349 1 1 27 ARG HG3 H -10.689 -0.463 2.267 1.00 . A A . 27 ARG HG3 1 1
10 23350 1 1 27 ARG HH11 H -8.677 -0.126 5.903 1.00 . A A . 27 ARG HH11 1 1
10 23351 1 1 27 ARG HH12 H -9.283 0.932 7.136 1.00 . A A . 27 ARG HH12 1 1
10 23352 1 1 27 ARG HH21 H -10.502 3.323 4.907 1.00 . A A . 27 ARG HH21 1 1
10 23353 1 1 27 ARG HH22 H -10.303 2.893 6.574 1.00 . A A . 27 ARG HH22 1 1
10 23354 1 1 27 ARG N N -11.589 -3.384 2.924 1.00 . A A . 27 ARG N 1 1
10 23355 1 1 27 ARG NE N -9.485 1.225 3.947 1.00 . A A . 27 ARG NE 1 1
10 23356 1 1 27 ARG NH1 N -9.143 0.720 6.163 1.00 . A A . 27 ARG NH1 1 1
10 23357 1 1 27 ARG NH2 N -10.179 2.680 5.596 1.00 . A A . 27 ARG NH2 1 1
10 23358 1 1 27 ARG O O -13.762 -2.009 2.082 1.00 . A A . 27 ARG O 1 1
10 23359 1 1 28 GLN C C -14.437 1.622 2.636 1.00 . A A . 28 GLN C 1 1
10 23360 1 1 28 GLN CA C -14.843 0.261 3.187 1.00 . A A . 28 GLN CA 1 1
10 23361 1 1 28 GLN CB C -15.917 0.436 4.260 1.00 . A A . 28 GLN CB 1 1
10 23362 1 1 28 GLN CD C -17.120 -1.680 3.588 1.00 . A A . 28 GLN CD 1 1
10 23363 1 1 28 GLN CG C -16.514 -0.879 4.726 1.00 . A A . 28 GLN CG 1 1
10 23364 1 1 28 GLN H H -13.263 -0.170 4.548 1.00 . A A . 28 GLN H 1 1
10 23365 1 1 28 GLN HA H -15.253 -0.319 2.377 1.00 . A A . 28 GLN HA 1 1
10 23366 1 1 28 GLN HB2 H -15.479 0.934 5.111 1.00 . A A . 28 GLN HB2 1 1
10 23367 1 1 28 GLN HB3 H -16.712 1.051 3.863 1.00 . A A . 28 GLN HB3 1 1
10 23368 1 1 28 GLN HE21 H -16.642 -3.375 4.507 1.00 . A A . 28 GLN HE21 1 1
10 23369 1 1 28 GLN HE22 H -17.454 -3.542 2.990 1.00 . A A . 28 GLN HE22 1 1
10 23370 1 1 28 GLN HG2 H -15.734 -1.470 5.180 1.00 . A A . 28 GLN HG2 1 1
10 23371 1 1 28 GLN HG3 H -17.283 -0.676 5.456 1.00 . A A . 28 GLN HG3 1 1
10 23372 1 1 28 GLN N N -13.702 -0.480 3.721 1.00 . A A . 28 GLN N 1 1
10 23373 1 1 28 GLN NE2 N -17.066 -2.997 3.705 1.00 . A A . 28 GLN NE2 1 1
10 23374 1 1 28 GLN O O -15.284 2.491 2.425 1.00 . A A . 28 GLN O 1 1
10 23375 1 1 28 GLN OE1 O -17.617 -1.123 2.607 1.00 . A A . 28 GLN OE1 1 1
10 23376 1 1 29 ALA C C -11.292 2.864 1.191 1.00 . A A . 29 ALA C 1 1
10 23377 1 1 29 ALA CA C -12.645 3.057 1.861 1.00 . A A . 29 ALA CA 1 1
10 23378 1 1 29 ALA CB C -12.530 4.078 2.982 1.00 . A A . 29 ALA CB 1 1
10 23379 1 1 29 ALA H H -12.535 1.051 2.520 1.00 . A A . 29 ALA H 1 1
10 23380 1 1 29 ALA HA H -13.352 3.432 1.133 1.00 . A A . 29 ALA HA 1 1
10 23381 1 1 29 ALA HB1 H -12.210 5.024 2.575 1.00 . A A . 29 ALA HB1 1 1
10 23382 1 1 29 ALA HB2 H -11.807 3.734 3.706 1.00 . A A . 29 ALA HB2 1 1
10 23383 1 1 29 ALA HB3 H -13.489 4.197 3.461 1.00 . A A . 29 ALA HB3 1 1
10 23384 1 1 29 ALA N N -13.154 1.794 2.376 1.00 . A A . 29 ALA N 1 1
10 23385 1 1 29 ALA O O -10.521 1.995 1.582 1.00 . A A . 29 ALA O 1 1
10 23386 1 1 30 ARG C C -8.772 4.641 0.139 1.00 . A A . 30 ARG C 1 1
10 23387 1 1 30 ARG CA C -9.729 3.639 -0.510 1.00 . A A . 30 ARG CA 1 1
10 23388 1 1 30 ARG CB C -9.937 3.946 -2.000 1.00 . A A . 30 ARG CB 1 1
10 23389 1 1 30 ARG CD C -11.439 5.273 -3.517 1.00 . A A . 30 ARG CD 1 1
10 23390 1 1 30 ARG CG C -10.569 5.304 -2.272 1.00 . A A . 30 ARG CG 1 1
10 23391 1 1 30 ARG CZ C -13.755 4.563 -4.035 1.00 . A A . 30 ARG CZ 1 1
10 23392 1 1 30 ARG H H -11.681 4.340 -0.081 1.00 . A A . 30 ARG H 1 1
10 23393 1 1 30 ARG HA H -9.317 2.639 -0.407 1.00 . A A . 30 ARG HA 1 1
10 23394 1 1 30 ARG HB2 H -8.979 3.915 -2.498 1.00 . A A . 30 ARG HB2 1 1
10 23395 1 1 30 ARG HB3 H -10.576 3.184 -2.425 1.00 . A A . 30 ARG HB3 1 1
10 23396 1 1 30 ARG HD2 H -11.747 6.280 -3.752 1.00 . A A . 30 ARG HD2 1 1
10 23397 1 1 30 ARG HD3 H -10.861 4.872 -4.337 1.00 . A A . 30 ARG HD3 1 1
10 23398 1 1 30 ARG HE H -12.596 3.775 -2.609 1.00 . A A . 30 ARG HE 1 1
10 23399 1 1 30 ARG HG2 H -11.181 5.581 -1.426 1.00 . A A . 30 ARG HG2 1 1
10 23400 1 1 30 ARG HG3 H -9.784 6.035 -2.408 1.00 . A A . 30 ARG HG3 1 1
10 23401 1 1 30 ARG HH11 H -13.034 6.006 -5.267 1.00 . A A . 30 ARG HH11 1 1
10 23402 1 1 30 ARG HH12 H -14.667 5.517 -5.576 1.00 . A A . 30 ARG HH12 1 1
10 23403 1 1 30 ARG HH21 H -14.764 3.138 -2.998 1.00 . A A . 30 ARG HH21 1 1
10 23404 1 1 30 ARG HH22 H -15.661 3.895 -4.274 1.00 . A A . 30 ARG HH22 1 1
10 23405 1 1 30 ARG N N -11.013 3.679 0.189 1.00 . A A . 30 ARG N 1 1
10 23406 1 1 30 ARG NE N -12.630 4.443 -3.322 1.00 . A A . 30 ARG NE 1 1
10 23407 1 1 30 ARG NH1 N -13.824 5.431 -5.039 1.00 . A A . 30 ARG NH1 1 1
10 23408 1 1 30 ARG NH2 N -14.808 3.802 -3.746 1.00 . A A . 30 ARG NH2 1 1
10 23409 1 1 30 ARG O O -9.169 5.763 0.454 1.00 . A A . 30 ARG O 1 1
10 23410 1 1 31 LEU C C -5.212 5.083 0.415 1.00 . A A . 31 LEU C 1 1
10 23411 1 1 31 LEU CA C -6.573 5.064 1.087 1.00 . A A . 31 LEU CA 1 1
10 23412 1 1 31 LEU CB C -6.411 4.573 2.533 1.00 . A A . 31 LEU CB 1 1
10 23413 1 1 31 LEU CD1 C -7.316 4.200 4.823 1.00 . A A . 31 LEU CD1 1 1
10 23414 1 1 31 LEU CD2 C -7.801 6.342 3.648 1.00 . A A . 31 LEU CD2 1 1
10 23415 1 1 31 LEU CG C -7.583 4.845 3.476 1.00 . A A . 31 LEU CG 1 1
10 23416 1 1 31 LEU H H -7.235 3.356 0.019 1.00 . A A . 31 LEU H 1 1
10 23417 1 1 31 LEU HA H -6.960 6.071 1.106 1.00 . A A . 31 LEU HA 1 1
10 23418 1 1 31 LEU HB2 H -6.244 3.508 2.506 1.00 . A A . 31 LEU HB2 1 1
10 23419 1 1 31 LEU HB3 H -5.533 5.042 2.952 1.00 . A A . 31 LEU HB3 1 1
10 23420 1 1 31 LEU HD11 H -7.210 3.133 4.695 1.00 . A A . 31 LEU HD11 1 1
10 23421 1 1 31 LEU HD12 H -8.140 4.403 5.488 1.00 . A A . 31 LEU HD12 1 1
10 23422 1 1 31 LEU HD13 H -6.405 4.606 5.241 1.00 . A A . 31 LEU HD13 1 1
10 23423 1 1 31 LEU HD21 H -8.587 6.510 4.371 1.00 . A A . 31 LEU HD21 1 1
10 23424 1 1 31 LEU HD22 H -8.085 6.776 2.701 1.00 . A A . 31 LEU HD22 1 1
10 23425 1 1 31 LEU HD23 H -6.887 6.801 3.995 1.00 . A A . 31 LEU HD23 1 1
10 23426 1 1 31 LEU HG H -8.486 4.409 3.065 1.00 . A A . 31 LEU HG 1 1
10 23427 1 1 31 LEU N N -7.528 4.232 0.360 1.00 . A A . 31 LEU N 1 1
10 23428 1 1 31 LEU O O -4.906 4.248 -0.434 1.00 . A A . 31 LEU O 1 1
10 23429 1 1 32 PHE C C -2.139 6.191 1.603 1.00 . A A . 32 PHE C 1 1
10 23430 1 1 32 PHE CA C -3.025 6.128 0.366 1.00 . A A . 32 PHE CA 1 1
10 23431 1 1 32 PHE CB C -2.788 7.348 -0.538 1.00 . A A . 32 PHE CB 1 1
10 23432 1 1 32 PHE CD1 C -1.772 9.384 0.545 1.00 . A A . 32 PHE CD1 1 1
10 23433 1 1 32 PHE CD2 C -4.152 9.218 0.439 1.00 . A A . 32 PHE CD2 1 1
10 23434 1 1 32 PHE CE1 C -1.883 10.602 1.186 1.00 . A A . 32 PHE CE1 1 1
10 23435 1 1 32 PHE CE2 C -4.269 10.436 1.079 1.00 . A A . 32 PHE CE2 1 1
10 23436 1 1 32 PHE CG C -2.905 8.679 0.162 1.00 . A A . 32 PHE CG 1 1
10 23437 1 1 32 PHE CZ C -3.106 11.137 1.449 1.00 . A A . 32 PHE CZ 1 1
10 23438 1 1 32 PHE H H -4.751 6.754 1.392 1.00 . A A . 32 PHE H 1 1
10 23439 1 1 32 PHE HA H -2.801 5.227 -0.185 1.00 . A A . 32 PHE HA 1 1
10 23440 1 1 32 PHE HB2 H -1.796 7.285 -0.955 1.00 . A A . 32 PHE HB2 1 1
10 23441 1 1 32 PHE HB3 H -3.510 7.333 -1.341 1.00 . A A . 32 PHE HB3 1 1
10 23442 1 1 32 PHE HD1 H -0.797 8.972 0.333 1.00 . A A . 32 PHE HD1 1 1
10 23443 1 1 32 PHE HD2 H -5.040 8.677 0.147 1.00 . A A . 32 PHE HD2 1 1
10 23444 1 1 32 PHE HE1 H -0.993 11.142 1.480 1.00 . A A . 32 PHE HE1 1 1
10 23445 1 1 32 PHE HE2 H -5.250 10.847 1.287 1.00 . A A . 32 PHE HE2 1 1
10 23446 1 1 32 PHE HZ H -3.183 12.091 1.950 1.00 . A A . 32 PHE HZ 1 1
10 23447 1 1 32 PHE N N -4.407 6.060 0.795 1.00 . A A . 32 PHE N 1 1
10 23448 1 1 32 PHE O O -2.554 6.720 2.634 1.00 . A A . 32 PHE O 1 1
10 23449 1 1 33 PHE C C 1.365 6.033 2.233 1.00 . A A . 33 PHE C 1 1
10 23450 1 1 33 PHE CA C -0.039 5.629 2.657 1.00 . A A . 33 PHE CA 1 1
10 23451 1 1 33 PHE CB C -0.019 4.234 3.310 1.00 . A A . 33 PHE CB 1 1
10 23452 1 1 33 PHE CD1 C 1.927 2.644 3.093 1.00 . A A . 33 PHE CD1 1 1
10 23453 1 1 33 PHE CD2 C 0.363 2.773 1.298 1.00 . A A . 33 PHE CD2 1 1
10 23454 1 1 33 PHE CE1 C 2.652 1.696 2.394 1.00 . A A . 33 PHE CE1 1 1
10 23455 1 1 33 PHE CE2 C 1.084 1.827 0.593 1.00 . A A . 33 PHE CE2 1 1
10 23456 1 1 33 PHE CG C 0.773 3.194 2.555 1.00 . A A . 33 PHE CG 1 1
10 23457 1 1 33 PHE CZ C 2.236 1.266 1.178 1.00 . A A . 33 PHE CZ 1 1
10 23458 1 1 33 PHE H H -0.637 5.269 0.655 1.00 . A A . 33 PHE H 1 1
10 23459 1 1 33 PHE HA H -0.405 6.348 3.376 1.00 . A A . 33 PHE HA 1 1
10 23460 1 1 33 PHE HB2 H 0.408 4.314 4.298 1.00 . A A . 33 PHE HB2 1 1
10 23461 1 1 33 PHE HB3 H -1.034 3.877 3.397 1.00 . A A . 33 PHE HB3 1 1
10 23462 1 1 33 PHE HD1 H 2.259 2.963 4.072 1.00 . A A . 33 PHE HD1 1 1
10 23463 1 1 33 PHE HD2 H -0.533 3.196 0.865 1.00 . A A . 33 PHE HD2 1 1
10 23464 1 1 33 PHE HE1 H 3.549 1.276 2.824 1.00 . A A . 33 PHE HE1 1 1
10 23465 1 1 33 PHE HE2 H 0.751 1.512 -0.384 1.00 . A A . 33 PHE HE2 1 1
10 23466 1 1 33 PHE HZ H 2.801 0.516 0.646 1.00 . A A . 33 PHE HZ 1 1
10 23467 1 1 33 PHE N N -0.936 5.651 1.513 1.00 . A A . 33 PHE N 1 1
10 23468 1 1 33 PHE O O 1.747 5.849 1.078 1.00 . A A . 33 PHE O 1 1
10 23469 1 1 34 HIS C C 4.422 6.010 3.679 1.00 . A A . 34 HIS C 1 1
10 23470 1 1 34 HIS CA C 3.507 6.936 2.889 1.00 . A A . 34 HIS CA 1 1
10 23471 1 1 34 HIS CB C 3.795 8.426 3.162 1.00 . A A . 34 HIS CB 1 1
10 23472 1 1 34 HIS CD2 C 4.112 9.135 5.626 1.00 . A A . 34 HIS CD2 1 1
10 23473 1 1 34 HIS CE1 C 2.105 9.800 6.080 1.00 . A A . 34 HIS CE1 1 1
10 23474 1 1 34 HIS CG C 3.377 8.938 4.507 1.00 . A A . 34 HIS CG 1 1
10 23475 1 1 34 HIS H H 1.750 6.779 4.046 1.00 . A A . 34 HIS H 1 1
10 23476 1 1 34 HIS HA H 3.677 6.748 1.841 1.00 . A A . 34 HIS HA 1 1
10 23477 1 1 34 HIS HB2 H 4.856 8.597 3.072 1.00 . A A . 34 HIS HB2 1 1
10 23478 1 1 34 HIS HB3 H 3.285 9.015 2.414 1.00 . A A . 34 HIS HB3 1 1
10 23479 1 1 34 HIS HD1 H 1.333 9.376 4.202 1.00 . A A . 34 HIS HD1 1 1
10 23480 1 1 34 HIS HD2 H 5.162 8.911 5.736 1.00 . A A . 34 HIS HD2 1 1
10 23481 1 1 34 HIS HE1 H 1.241 10.182 6.597 1.00 . A A . 34 HIS HE1 1 1
10 23482 1 1 34 HIS N N 2.123 6.600 3.157 1.00 . A A . 34 HIS N 1 1
10 23483 1 1 34 HIS ND1 N 2.101 9.367 4.812 1.00 . A A . 34 HIS ND1 1 1
10 23484 1 1 34 HIS NE2 N 3.300 9.678 6.619 1.00 . A A . 34 HIS NE2 1 1
10 23485 1 1 34 HIS O O 4.041 5.504 4.735 1.00 . A A . 34 HIS O 1 1
10 23486 1 1 35 PHE C C 7.085 5.030 5.042 1.00 . A A . 35 PHE C 1 1
10 23487 1 1 35 PHE CA C 6.513 4.734 3.653 1.00 . A A . 35 PHE CA 1 1
10 23488 1 1 35 PHE CB C 7.660 4.488 2.663 1.00 . A A . 35 PHE CB 1 1
10 23489 1 1 35 PHE CD1 C 8.191 3.339 0.475 1.00 . A A . 35 PHE CD1 1 1
10 23490 1 1 35 PHE CD2 C 5.904 3.655 1.070 1.00 . A A . 35 PHE CD2 1 1
10 23491 1 1 35 PHE CE1 C 7.803 2.718 -0.698 1.00 . A A . 35 PHE CE1 1 1
10 23492 1 1 35 PHE CE2 C 5.510 3.034 -0.102 1.00 . A A . 35 PHE CE2 1 1
10 23493 1 1 35 PHE CG C 7.247 3.815 1.376 1.00 . A A . 35 PHE CG 1 1
10 23494 1 1 35 PHE CZ C 6.508 2.581 -1.009 1.00 . A A . 35 PHE CZ 1 1
10 23495 1 1 35 PHE H H 5.920 6.344 2.403 1.00 . A A . 35 PHE H 1 1
10 23496 1 1 35 PHE HA H 5.928 3.829 3.721 1.00 . A A . 35 PHE HA 1 1
10 23497 1 1 35 PHE HB2 H 8.108 5.435 2.405 1.00 . A A . 35 PHE HB2 1 1
10 23498 1 1 35 PHE HB3 H 8.404 3.864 3.138 1.00 . A A . 35 PHE HB3 1 1
10 23499 1 1 35 PHE HD1 H 9.241 3.457 0.698 1.00 . A A . 35 PHE HD1 1 1
10 23500 1 1 35 PHE HD2 H 5.157 4.023 1.757 1.00 . A A . 35 PHE HD2 1 1
10 23501 1 1 35 PHE HE1 H 8.549 2.354 -1.390 1.00 . A A . 35 PHE HE1 1 1
10 23502 1 1 35 PHE HE2 H 4.461 2.917 -0.325 1.00 . A A . 35 PHE HE2 1 1
10 23503 1 1 35 PHE HZ H 6.222 2.104 -1.938 1.00 . A A . 35 PHE HZ 1 1
10 23504 1 1 35 PHE N N 5.623 5.788 3.157 1.00 . A A . 35 PHE N 1 1
10 23505 1 1 35 PHE O O 7.900 4.267 5.558 1.00 . A A . 35 PHE O 1 1
10 23506 1 1 36 SER C C 6.304 5.577 8.011 1.00 . A A . 36 SER C 1 1
10 23507 1 1 36 SER CA C 7.076 6.440 7.012 1.00 . A A . 36 SER CA 1 1
10 23508 1 1 36 SER CB C 6.858 7.928 7.317 1.00 . A A . 36 SER CB 1 1
10 23509 1 1 36 SER H H 6.033 6.722 5.192 1.00 . A A . 36 SER H 1 1
10 23510 1 1 36 SER HA H 8.127 6.213 7.091 1.00 . A A . 36 SER HA 1 1
10 23511 1 1 36 SER HB2 H 7.303 8.524 6.534 1.00 . A A . 36 SER HB2 1 1
10 23512 1 1 36 SER HB3 H 5.797 8.129 7.364 1.00 . A A . 36 SER HB3 1 1
10 23513 1 1 36 SER HG H 7.189 7.648 9.231 1.00 . A A . 36 SER HG 1 1
10 23514 1 1 36 SER N N 6.651 6.122 5.657 1.00 . A A . 36 SER N 1 1
10 23515 1 1 36 SER O O 6.717 5.420 9.160 1.00 . A A . 36 SER O 1 1
10 23516 1 1 36 SER OG O 7.445 8.295 8.559 1.00 . A A . 36 SER OG 1 1
10 23517 1 1 37 GLN C C 4.214 2.772 7.966 1.00 . A A . 37 GLN C 1 1
10 23518 1 1 37 GLN CA C 4.299 4.233 8.403 1.00 . A A . 37 GLN CA 1 1
10 23519 1 1 37 GLN CB C 2.886 4.835 8.395 1.00 . A A . 37 GLN CB 1 1
10 23520 1 1 37 GLN CD C 3.067 7.217 9.273 1.00 . A A . 37 GLN CD 1 1
10 23521 1 1 37 GLN CG C 2.605 5.798 9.538 1.00 . A A . 37 GLN CG 1 1
10 23522 1 1 37 GLN H H 4.958 5.120 6.602 1.00 . A A . 37 GLN H 1 1
10 23523 1 1 37 GLN HA H 4.685 4.272 9.411 1.00 . A A . 37 GLN HA 1 1
10 23524 1 1 37 GLN HB2 H 2.743 5.367 7.466 1.00 . A A . 37 GLN HB2 1 1
10 23525 1 1 37 GLN HB3 H 2.169 4.028 8.448 1.00 . A A . 37 GLN HB3 1 1
10 23526 1 1 37 GLN HE21 H 1.585 7.916 10.393 1.00 . A A . 37 GLN HE21 1 1
10 23527 1 1 37 GLN HE22 H 2.628 9.103 9.694 1.00 . A A . 37 GLN HE22 1 1
10 23528 1 1 37 GLN HG2 H 1.542 5.815 9.718 1.00 . A A . 37 GLN HG2 1 1
10 23529 1 1 37 GLN HG3 H 3.108 5.433 10.423 1.00 . A A . 37 GLN HG3 1 1
10 23530 1 1 37 GLN N N 5.190 5.010 7.550 1.00 . A A . 37 GLN N 1 1
10 23531 1 1 37 GLN NE2 N 2.355 8.176 9.843 1.00 . A A . 37 GLN NE2 1 1
10 23532 1 1 37 GLN O O 3.138 2.192 7.980 1.00 . A A . 37 GLN O 1 1
10 23533 1 1 37 GLN OE1 O 4.041 7.457 8.566 1.00 . A A . 37 GLN OE1 1 1
10 23534 1 1 38 PHE C C 6.364 -0.026 8.004 1.00 . A A . 38 PHE C 1 1
10 23535 1 1 38 PHE CA C 5.311 0.750 7.225 1.00 . A A . 38 PHE CA 1 1
10 23536 1 1 38 PHE CB C 5.505 0.545 5.721 1.00 . A A . 38 PHE CB 1 1
10 23537 1 1 38 PHE CD1 C 6.696 -1.457 4.744 1.00 . A A . 38 PHE CD1 1 1
10 23538 1 1 38 PHE CD2 C 4.454 -1.730 5.511 1.00 . A A . 38 PHE CD2 1 1
10 23539 1 1 38 PHE CE1 C 6.736 -2.785 4.384 1.00 . A A . 38 PHE CE1 1 1
10 23540 1 1 38 PHE CE2 C 4.492 -3.061 5.148 1.00 . A A . 38 PHE CE2 1 1
10 23541 1 1 38 PHE CG C 5.553 -0.908 5.313 1.00 . A A . 38 PHE CG 1 1
10 23542 1 1 38 PHE CZ C 5.647 -3.576 4.542 1.00 . A A . 38 PHE CZ 1 1
10 23543 1 1 38 PHE H H 6.166 2.670 7.538 1.00 . A A . 38 PHE H 1 1
10 23544 1 1 38 PHE HA H 4.340 0.366 7.500 1.00 . A A . 38 PHE HA 1 1
10 23545 1 1 38 PHE HB2 H 4.687 1.010 5.194 1.00 . A A . 38 PHE HB2 1 1
10 23546 1 1 38 PHE HB3 H 6.434 1.007 5.417 1.00 . A A . 38 PHE HB3 1 1
10 23547 1 1 38 PHE HD1 H 7.560 -0.834 4.574 1.00 . A A . 38 PHE HD1 1 1
10 23548 1 1 38 PHE HD2 H 3.559 -1.322 5.949 1.00 . A A . 38 PHE HD2 1 1
10 23549 1 1 38 PHE HE1 H 7.634 -3.195 3.945 1.00 . A A . 38 PHE HE1 1 1
10 23550 1 1 38 PHE HE2 H 3.628 -3.688 5.304 1.00 . A A . 38 PHE HE2 1 1
10 23551 1 1 38 PHE HZ H 5.684 -4.611 4.239 1.00 . A A . 38 PHE HZ 1 1
10 23552 1 1 38 PHE N N 5.328 2.168 7.576 1.00 . A A . 38 PHE N 1 1
10 23553 1 1 38 PHE O O 7.550 0.309 7.975 1.00 . A A . 38 PHE O 1 1
10 23554 1 1 39 SER C C 7.087 -3.210 8.736 1.00 . A A . 39 SER C 1 1
10 23555 1 1 39 SER CA C 6.800 -1.910 9.474 1.00 . A A . 39 SER CA 1 1
10 23556 1 1 39 SER CB C 6.171 -2.217 10.829 1.00 . A A . 39 SER CB 1 1
10 23557 1 1 39 SER H H 4.952 -1.266 8.689 1.00 . A A . 39 SER H 1 1
10 23558 1 1 39 SER HA H 7.730 -1.378 9.626 1.00 . A A . 39 SER HA 1 1
10 23559 1 1 39 SER HB2 H 5.319 -2.865 10.690 1.00 . A A . 39 SER HB2 1 1
10 23560 1 1 39 SER HB3 H 6.897 -2.707 11.461 1.00 . A A . 39 SER HB3 1 1
10 23561 1 1 39 SER HG H 5.082 -0.592 10.905 1.00 . A A . 39 SER HG 1 1
10 23562 1 1 39 SER N N 5.916 -1.065 8.698 1.00 . A A . 39 SER N 1 1
10 23563 1 1 39 SER O O 6.221 -4.081 8.629 1.00 . A A . 39 SER O 1 1
10 23564 1 1 39 SER OG O 5.741 -1.028 11.467 1.00 . A A . 39 SER OG 1 1
10 23565 1 1 40 GLY C C 9.621 -4.260 6.369 1.00 . A A . 40 GLY C 1 1
10 23566 1 1 40 GLY CA C 8.692 -4.539 7.532 1.00 . A A . 40 GLY CA 1 1
10 23567 1 1 40 GLY H H 8.921 -2.575 8.275 1.00 . A A . 40 GLY H 1 1
10 23568 1 1 40 GLY HA2 H 9.194 -5.184 8.238 1.00 . A A . 40 GLY HA2 1 1
10 23569 1 1 40 GLY HA3 H 7.809 -5.040 7.162 1.00 . A A . 40 GLY HA3 1 1
10 23570 1 1 40 GLY N N 8.295 -3.326 8.212 1.00 . A A . 40 GLY N 1 1
10 23571 1 1 40 GLY O O 9.906 -3.100 6.064 1.00 . A A . 40 GLY O 1 1
10 23572 1 1 41 ASN C C 10.185 -4.607 3.401 1.00 . A A . 41 ASN C 1 1
10 23573 1 1 41 ASN CA C 10.976 -5.173 4.575 1.00 . A A . 41 ASN CA 1 1
10 23574 1 1 41 ASN CB C 11.586 -6.524 4.184 1.00 . A A . 41 ASN CB 1 1
10 23575 1 1 41 ASN CG C 12.501 -7.105 5.251 1.00 . A A . 41 ASN CG 1 1
10 23576 1 1 41 ASN H H 9.876 -6.212 6.051 1.00 . A A . 41 ASN H 1 1
10 23577 1 1 41 ASN HA H 11.769 -4.484 4.832 1.00 . A A . 41 ASN HA 1 1
10 23578 1 1 41 ASN HB2 H 10.791 -7.227 4.009 1.00 . A A . 41 ASN HB2 1 1
10 23579 1 1 41 ASN HB3 H 12.158 -6.401 3.274 1.00 . A A . 41 ASN HB3 1 1
10 23580 1 1 41 ASN HD21 H 13.583 -8.023 3.860 1.00 . A A . 41 ASN HD21 1 1
10 23581 1 1 41 ASN HD22 H 14.097 -8.263 5.494 1.00 . A A . 41 ASN HD22 1 1
10 23582 1 1 41 ASN N N 10.105 -5.313 5.731 1.00 . A A . 41 ASN N 1 1
10 23583 1 1 41 ASN ND2 N 13.492 -7.873 4.825 1.00 . A A . 41 ASN ND2 1 1
10 23584 1 1 41 ASN O O 9.332 -5.289 2.838 1.00 . A A . 41 ASN O 1 1
10 23585 1 1 41 ASN OD1 O 12.318 -6.875 6.448 1.00 . A A . 41 ASN OD1 1 1
10 23586 1 1 42 ILE C C 10.001 -3.394 0.622 1.00 . A A . 42 ILE C 1 1
10 23587 1 1 42 ILE CA C 9.756 -2.685 1.957 1.00 . A A . 42 ILE CA 1 1
10 23588 1 1 42 ILE CB C 10.155 -1.187 1.861 1.00 . A A . 42 ILE CB 1 1
10 23589 1 1 42 ILE CD1 C 7.846 -0.384 1.141 1.00 . A A . 42 ILE CD1 1 1
10 23590 1 1 42 ILE CG1 C 9.321 -0.461 0.804 1.00 . A A . 42 ILE CG1 1 1
10 23591 1 1 42 ILE CG2 C 11.639 -1.031 1.560 1.00 . A A . 42 ILE CG2 1 1
10 23592 1 1 42 ILE H H 11.173 -2.873 3.523 1.00 . A A . 42 ILE H 1 1
10 23593 1 1 42 ILE HA H 8.702 -2.736 2.179 1.00 . A A . 42 ILE HA 1 1
10 23594 1 1 42 ILE HB H 9.966 -0.734 2.825 1.00 . A A . 42 ILE HB 1 1
10 23595 1 1 42 ILE HD11 H 7.720 0.118 2.089 1.00 . A A . 42 ILE HD11 1 1
10 23596 1 1 42 ILE HD12 H 7.436 -1.381 1.207 1.00 . A A . 42 ILE HD12 1 1
10 23597 1 1 42 ILE HD13 H 7.327 0.169 0.371 1.00 . A A . 42 ILE HD13 1 1
10 23598 1 1 42 ILE HG12 H 9.689 0.548 0.694 1.00 . A A . 42 ILE HG12 1 1
10 23599 1 1 42 ILE HG13 H 9.421 -0.981 -0.137 1.00 . A A . 42 ILE HG13 1 1
10 23600 1 1 42 ILE HG21 H 11.878 -1.561 0.651 1.00 . A A . 42 ILE HG21 1 1
10 23601 1 1 42 ILE HG22 H 12.215 -1.436 2.377 1.00 . A A . 42 ILE HG22 1 1
10 23602 1 1 42 ILE HG23 H 11.871 0.019 1.436 1.00 . A A . 42 ILE HG23 1 1
10 23603 1 1 42 ILE N N 10.470 -3.358 3.041 1.00 . A A . 42 ILE N 1 1
10 23604 1 1 42 ILE O O 9.174 -3.343 -0.287 1.00 . A A . 42 ILE O 1 1
10 23605 1 1 43 ASP C C 10.547 -6.072 -0.810 1.00 . A A . 43 ASP C 1 1
10 23606 1 1 43 ASP CA C 11.460 -4.852 -0.669 1.00 . A A . 43 ASP CA 1 1
10 23607 1 1 43 ASP CB C 12.925 -5.287 -0.612 1.00 . A A . 43 ASP CB 1 1
10 23608 1 1 43 ASP CG C 13.360 -6.022 -1.860 1.00 . A A . 43 ASP CG 1 1
10 23609 1 1 43 ASP H H 11.746 -4.089 1.283 1.00 . A A . 43 ASP H 1 1
10 23610 1 1 43 ASP HA H 11.317 -4.210 -1.524 1.00 . A A . 43 ASP HA 1 1
10 23611 1 1 43 ASP HB2 H 13.549 -4.415 -0.494 1.00 . A A . 43 ASP HB2 1 1
10 23612 1 1 43 ASP HB3 H 13.065 -5.941 0.236 1.00 . A A . 43 ASP HB3 1 1
10 23613 1 1 43 ASP N N 11.124 -4.091 0.529 1.00 . A A . 43 ASP N 1 1
10 23614 1 1 43 ASP O O 10.333 -6.582 -1.911 1.00 . A A . 43 ASP O 1 1
10 23615 1 1 43 ASP OD1 O 13.586 -5.364 -2.893 1.00 . A A . 43 ASP OD1 1 1
10 23616 1 1 43 ASP OD2 O 13.478 -7.264 -1.815 1.00 . A A . 43 ASP OD2 1 1
10 23617 1 1 44 HIS C C 7.652 -7.273 0.191 1.00 . A A . 44 HIS C 1 1
10 23618 1 1 44 HIS CA C 9.114 -7.681 0.334 1.00 . A A . 44 HIS CA 1 1
10 23619 1 1 44 HIS CB C 9.306 -8.478 1.631 1.00 . A A . 44 HIS CB 1 1
10 23620 1 1 44 HIS CD2 C 11.865 -8.842 1.411 1.00 . A A . 44 HIS CD2 1 1
10 23621 1 1 44 HIS CE1 C 11.986 -10.907 2.043 1.00 . A A . 44 HIS CE1 1 1
10 23622 1 1 44 HIS CG C 10.599 -9.237 1.696 1.00 . A A . 44 HIS CG 1 1
10 23623 1 1 44 HIS H H 10.148 -6.022 1.149 1.00 . A A . 44 HIS H 1 1
10 23624 1 1 44 HIS HA H 9.383 -8.309 -0.503 1.00 . A A . 44 HIS HA 1 1
10 23625 1 1 44 HIS HB2 H 9.284 -7.797 2.468 1.00 . A A . 44 HIS HB2 1 1
10 23626 1 1 44 HIS HB3 H 8.498 -9.188 1.731 1.00 . A A . 44 HIS HB3 1 1
10 23627 1 1 44 HIS HD1 H 9.951 -11.126 2.377 1.00 . A A . 44 HIS HD1 1 1
10 23628 1 1 44 HIS HD2 H 12.163 -7.859 1.073 1.00 . A A . 44 HIS HD2 1 1
10 23629 1 1 44 HIS HE1 H 12.360 -11.886 2.296 1.00 . A A . 44 HIS HE1 1 1
10 23630 1 1 44 HIS N N 9.987 -6.511 0.312 1.00 . A A . 44 HIS N 1 1
10 23631 1 1 44 HIS ND1 N 10.696 -10.552 2.095 1.00 . A A . 44 HIS ND1 1 1
10 23632 1 1 44 HIS NE2 N 12.737 -9.905 1.632 1.00 . A A . 44 HIS NE2 1 1
10 23633 1 1 44 HIS O O 6.756 -8.116 0.246 1.00 . A A . 44 HIS O 1 1
10 23634 1 1 45 LEU C C 5.833 -5.360 -1.706 1.00 . A A . 45 LEU C 1 1
10 23635 1 1 45 LEU CA C 6.075 -5.470 -0.206 1.00 . A A . 45 LEU CA 1 1
10 23636 1 1 45 LEU CB C 5.895 -4.103 0.468 1.00 . A A . 45 LEU CB 1 1
10 23637 1 1 45 LEU CD1 C 3.619 -4.462 1.436 1.00 . A A . 45 LEU CD1 1 1
10 23638 1 1 45 LEU CD2 C 4.439 -2.136 0.995 1.00 . A A . 45 LEU CD2 1 1
10 23639 1 1 45 LEU CG C 4.459 -3.583 0.522 1.00 . A A . 45 LEU CG 1 1
10 23640 1 1 45 LEU H H 8.173 -5.353 0.001 1.00 . A A . 45 LEU H 1 1
10 23641 1 1 45 LEU HA H 5.370 -6.176 0.216 1.00 . A A . 45 LEU HA 1 1
10 23642 1 1 45 LEU HB2 H 6.265 -4.175 1.479 1.00 . A A . 45 LEU HB2 1 1
10 23643 1 1 45 LEU HB3 H 6.495 -3.379 -0.066 1.00 . A A . 45 LEU HB3 1 1
10 23644 1 1 45 LEU HD11 H 4.047 -4.463 2.427 1.00 . A A . 45 LEU HD11 1 1
10 23645 1 1 45 LEU HD12 H 3.606 -5.471 1.052 1.00 . A A . 45 LEU HD12 1 1
10 23646 1 1 45 LEU HD13 H 2.609 -4.080 1.479 1.00 . A A . 45 LEU HD13 1 1
10 23647 1 1 45 LEU HD21 H 5.031 -1.531 0.326 1.00 . A A . 45 LEU HD21 1 1
10 23648 1 1 45 LEU HD22 H 4.851 -2.077 1.993 1.00 . A A . 45 LEU HD22 1 1
10 23649 1 1 45 LEU HD23 H 3.422 -1.772 1.005 1.00 . A A . 45 LEU HD23 1 1
10 23650 1 1 45 LEU HG H 4.028 -3.623 -0.468 1.00 . A A . 45 LEU HG 1 1
10 23651 1 1 45 LEU N N 7.418 -5.979 0.013 1.00 . A A . 45 LEU N 1 1
10 23652 1 1 45 LEU O O 6.534 -4.618 -2.399 1.00 . A A . 45 LEU O 1 1
10 23653 1 1 46 LYS C C 3.225 -5.716 -3.996 1.00 . A A . 46 LYS C 1 1
10 23654 1 1 46 LYS CA C 4.634 -6.200 -3.647 1.00 . A A . 46 LYS CA 1 1
10 23655 1 1 46 LYS CB C 4.826 -7.642 -4.132 1.00 . A A . 46 LYS CB 1 1
10 23656 1 1 46 LYS CD C 7.331 -7.601 -4.137 1.00 . A A . 46 LYS CD 1 1
10 23657 1 1 46 LYS CE C 8.508 -8.542 -4.089 1.00 . A A . 46 LYS CE 1 1
10 23658 1 1 46 LYS CG C 6.091 -8.303 -3.627 1.00 . A A . 46 LYS CG 1 1
10 23659 1 1 46 LYS H H 4.293 -6.626 -1.592 1.00 . A A . 46 LYS H 1 1
10 23660 1 1 46 LYS HA H 5.352 -5.560 -4.140 1.00 . A A . 46 LYS HA 1 1
10 23661 1 1 46 LYS HB2 H 3.987 -8.238 -3.813 1.00 . A A . 46 LYS HB2 1 1
10 23662 1 1 46 LYS HB3 H 4.868 -7.645 -5.211 1.00 . A A . 46 LYS HB3 1 1
10 23663 1 1 46 LYS HD2 H 7.171 -7.287 -5.158 1.00 . A A . 46 LYS HD2 1 1
10 23664 1 1 46 LYS HD3 H 7.537 -6.743 -3.514 1.00 . A A . 46 LYS HD3 1 1
10 23665 1 1 46 LYS HE2 H 8.605 -8.924 -3.085 1.00 . A A . 46 LYS HE2 1 1
10 23666 1 1 46 LYS HE3 H 8.307 -9.360 -4.765 1.00 . A A . 46 LYS HE3 1 1
10 23667 1 1 46 LYS HG2 H 6.094 -8.274 -2.549 1.00 . A A . 46 LYS HG2 1 1
10 23668 1 1 46 LYS HG3 H 6.105 -9.330 -3.962 1.00 . A A . 46 LYS HG3 1 1
10 23669 1 1 46 LYS HZ1 H 10.548 -8.580 -4.505 1.00 . A A . 46 LYS HZ1 1 1
10 23670 1 1 46 LYS HZ2 H 10.024 -7.139 -3.796 1.00 . A A . 46 LYS HZ2 1 1
10 23671 1 1 46 LYS HZ3 H 9.683 -7.455 -5.424 1.00 . A A . 46 LYS HZ3 1 1
10 23672 1 1 46 LYS N N 4.870 -6.119 -2.207 1.00 . A A . 46 LYS N 1 1
10 23673 1 1 46 LYS NZ N 9.776 -7.884 -4.481 1.00 . A A . 46 LYS NZ 1 1
10 23674 1 1 46 LYS O O 2.505 -5.211 -3.136 1.00 . A A . 46 LYS O 1 1
10 23675 1 1 47 ILE C C 0.552 -6.663 -5.508 1.00 . A A . 47 ILE C 1 1
10 23676 1 1 47 ILE CA C 1.504 -5.485 -5.699 1.00 . A A . 47 ILE CA 1 1
10 23677 1 1 47 ILE CB C 1.479 -5.031 -7.178 1.00 . A A . 47 ILE CB 1 1
10 23678 1 1 47 ILE CD1 C 2.556 -2.824 -6.474 1.00 . A A . 47 ILE CD1 1 1
10 23679 1 1 47 ILE CG1 C 2.572 -3.987 -7.443 1.00 . A A . 47 ILE CG1 1 1
10 23680 1 1 47 ILE CG2 C 0.111 -4.468 -7.539 1.00 . A A . 47 ILE CG2 1 1
10 23681 1 1 47 ILE H H 3.477 -6.231 -5.915 1.00 . A A . 47 ILE H 1 1
10 23682 1 1 47 ILE HA H 1.169 -4.662 -5.082 1.00 . A A . 47 ILE HA 1 1
10 23683 1 1 47 ILE HB H 1.661 -5.895 -7.800 1.00 . A A . 47 ILE HB 1 1
10 23684 1 1 47 ILE HD11 H 3.253 -2.069 -6.806 1.00 . A A . 47 ILE HD11 1 1
10 23685 1 1 47 ILE HD12 H 2.847 -3.173 -5.494 1.00 . A A . 47 ILE HD12 1 1
10 23686 1 1 47 ILE HD13 H 1.565 -2.408 -6.428 1.00 . A A . 47 ILE HD13 1 1
10 23687 1 1 47 ILE HG12 H 3.538 -4.465 -7.370 1.00 . A A . 47 ILE HG12 1 1
10 23688 1 1 47 ILE HG13 H 2.447 -3.590 -8.438 1.00 . A A . 47 ILE HG13 1 1
10 23689 1 1 47 ILE HG21 H -0.097 -3.603 -6.921 1.00 . A A . 47 ILE HG21 1 1
10 23690 1 1 47 ILE HG22 H -0.645 -5.221 -7.368 1.00 . A A . 47 ILE HG22 1 1
10 23691 1 1 47 ILE HG23 H 0.102 -4.177 -8.579 1.00 . A A . 47 ILE HG23 1 1
10 23692 1 1 47 ILE N N 2.844 -5.858 -5.261 1.00 . A A . 47 ILE N 1 1
10 23693 1 1 47 ILE O O 0.875 -7.796 -5.872 1.00 . A A . 47 ILE O 1 1
10 23694 1 1 48 GLY C C -1.157 -8.096 -3.260 1.00 . A A . 48 GLY C 1 1
10 23695 1 1 48 GLY CA C -1.533 -7.468 -4.581 1.00 . A A . 48 GLY CA 1 1
10 23696 1 1 48 GLY H H -0.851 -5.463 -4.732 1.00 . A A . 48 GLY H 1 1
10 23697 1 1 48 GLY HA2 H -2.533 -7.066 -4.509 1.00 . A A . 48 GLY HA2 1 1
10 23698 1 1 48 GLY HA3 H -1.509 -8.222 -5.353 1.00 . A A . 48 GLY HA3 1 1
10 23699 1 1 48 GLY N N -0.613 -6.396 -4.927 1.00 . A A . 48 GLY N 1 1
10 23700 1 1 48 GLY O O -1.683 -9.140 -2.876 1.00 . A A . 48 GLY O 1 1
10 23701 1 1 49 ASP C C -0.505 -7.310 -0.143 1.00 . A A . 49 ASP C 1 1
10 23702 1 1 49 ASP CA C 0.296 -7.909 -1.304 1.00 . A A . 49 ASP CA 1 1
10 23703 1 1 49 ASP CB C 1.773 -7.509 -1.239 1.00 . A A . 49 ASP CB 1 1
10 23704 1 1 49 ASP CG C 2.535 -8.069 -0.059 1.00 . A A . 49 ASP CG 1 1
10 23705 1 1 49 ASP H H 0.094 -6.587 -2.934 1.00 . A A . 49 ASP H 1 1
10 23706 1 1 49 ASP HA H 0.213 -8.986 -1.281 1.00 . A A . 49 ASP HA 1 1
10 23707 1 1 49 ASP HB2 H 2.261 -7.852 -2.138 1.00 . A A . 49 ASP HB2 1 1
10 23708 1 1 49 ASP HB3 H 1.838 -6.428 -1.201 1.00 . A A . 49 ASP HB3 1 1
10 23709 1 1 49 ASP N N -0.240 -7.436 -2.572 1.00 . A A . 49 ASP N 1 1
10 23710 1 1 49 ASP O O -0.622 -6.090 -0.026 1.00 . A A . 49 ASP O 1 1
10 23711 1 1 49 ASP OD1 O 3.561 -7.488 0.346 1.00 . A A . 49 ASP OD1 1 1
10 23712 1 1 49 ASP OD2 O 2.071 -9.083 0.501 1.00 . A A . 49 ASP OD2 1 1
10 23713 1 1 50 PRO C C -1.230 -7.198 3.030 1.00 . A A . 50 PRO C 1 1
10 23714 1 1 50 PRO CA C -1.977 -7.729 1.802 1.00 . A A . 50 PRO CA 1 1
10 23715 1 1 50 PRO CB C -2.719 -9.015 2.162 1.00 . A A . 50 PRO CB 1 1
10 23716 1 1 50 PRO CD C -0.973 -9.637 0.663 1.00 . A A . 50 PRO CD 1 1
10 23717 1 1 50 PRO CG C -1.723 -10.086 1.888 1.00 . A A . 50 PRO CG 1 1
10 23718 1 1 50 PRO HA H -2.688 -6.990 1.469 1.00 . A A . 50 PRO HA 1 1
10 23719 1 1 50 PRO HB2 H -3.004 -8.993 3.204 1.00 . A A . 50 PRO HB2 1 1
10 23720 1 1 50 PRO HB3 H -3.594 -9.118 1.538 1.00 . A A . 50 PRO HB3 1 1
10 23721 1 1 50 PRO HD2 H 0.062 -9.940 0.724 1.00 . A A . 50 PRO HD2 1 1
10 23722 1 1 50 PRO HD3 H -1.435 -10.035 -0.229 1.00 . A A . 50 PRO HD3 1 1
10 23723 1 1 50 PRO HG2 H -1.047 -10.180 2.725 1.00 . A A . 50 PRO HG2 1 1
10 23724 1 1 50 PRO HG3 H -2.227 -11.022 1.700 1.00 . A A . 50 PRO HG3 1 1
10 23725 1 1 50 PRO N N -1.097 -8.165 0.707 1.00 . A A . 50 PRO N 1 1
10 23726 1 1 50 PRO O O -0.174 -7.708 3.408 1.00 . A A . 50 PRO O 1 1
10 23727 1 1 51 VAL C C -2.395 -5.284 5.860 1.00 . A A . 51 VAL C 1 1
10 23728 1 1 51 VAL CA C -1.265 -5.607 4.887 1.00 . A A . 51 VAL CA 1 1
10 23729 1 1 51 VAL CB C -0.452 -4.314 4.632 1.00 . A A . 51 VAL CB 1 1
10 23730 1 1 51 VAL CG1 C 0.816 -4.611 3.845 1.00 . A A . 51 VAL CG1 1 1
10 23731 1 1 51 VAL CG2 C -1.298 -3.275 3.906 1.00 . A A . 51 VAL CG2 1 1
10 23732 1 1 51 VAL H H -2.623 -5.783 3.272 1.00 . A A . 51 VAL H 1 1
10 23733 1 1 51 VAL HA H -0.610 -6.340 5.337 1.00 . A A . 51 VAL HA 1 1
10 23734 1 1 51 VAL HB H -0.163 -3.905 5.590 1.00 . A A . 51 VAL HB 1 1
10 23735 1 1 51 VAL HG11 H 1.404 -5.347 4.370 1.00 . A A . 51 VAL HG11 1 1
10 23736 1 1 51 VAL HG12 H 1.390 -3.702 3.735 1.00 . A A . 51 VAL HG12 1 1
10 23737 1 1 51 VAL HG13 H 0.551 -4.993 2.871 1.00 . A A . 51 VAL HG13 1 1
10 23738 1 1 51 VAL HG21 H -1.623 -3.675 2.956 1.00 . A A . 51 VAL HG21 1 1
10 23739 1 1 51 VAL HG22 H -0.711 -2.384 3.739 1.00 . A A . 51 VAL HG22 1 1
10 23740 1 1 51 VAL HG23 H -2.164 -3.028 4.505 1.00 . A A . 51 VAL HG23 1 1
10 23741 1 1 51 VAL N N -1.802 -6.175 3.653 1.00 . A A . 51 VAL N 1 1
10 23742 1 1 51 VAL O O -3.557 -5.180 5.457 1.00 . A A . 51 VAL O 1 1
10 23743 1 1 52 GLU C C -2.611 -3.400 8.751 1.00 . A A . 52 GLU C 1 1
10 23744 1 1 52 GLU CA C -3.032 -4.730 8.138 1.00 . A A . 52 GLU CA 1 1
10 23745 1 1 52 GLU CB C -3.174 -5.798 9.226 1.00 . A A . 52 GLU CB 1 1
10 23746 1 1 52 GLU CD C -4.313 -6.493 11.369 1.00 . A A . 52 GLU CD 1 1
10 23747 1 1 52 GLU CG C -4.082 -5.382 10.369 1.00 . A A . 52 GLU CG 1 1
10 23748 1 1 52 GLU H H -1.133 -5.312 7.414 1.00 . A A . 52 GLU H 1 1
10 23749 1 1 52 GLU HA H -3.981 -4.600 7.644 1.00 . A A . 52 GLU HA 1 1
10 23750 1 1 52 GLU HB2 H -3.577 -6.694 8.781 1.00 . A A . 52 GLU HB2 1 1
10 23751 1 1 52 GLU HB3 H -2.196 -6.017 9.633 1.00 . A A . 52 GLU HB3 1 1
10 23752 1 1 52 GLU HG2 H -3.629 -4.546 10.880 1.00 . A A . 52 GLU HG2 1 1
10 23753 1 1 52 GLU HG3 H -5.035 -5.079 9.960 1.00 . A A . 52 GLU HG3 1 1
10 23754 1 1 52 GLU N N -2.060 -5.141 7.137 1.00 . A A . 52 GLU N 1 1
10 23755 1 1 52 GLU O O -1.465 -3.232 9.155 1.00 . A A . 52 GLU O 1 1
10 23756 1 1 52 GLU OE1 O -3.345 -6.889 12.051 1.00 . A A . 52 GLU OE1 1 1
10 23757 1 1 52 GLU OE2 O -5.459 -6.969 11.485 1.00 . A A . 52 GLU OE2 1 1
10 23758 1 1 53 PHE C C -4.335 -0.556 10.148 1.00 . A A . 53 PHE C 1 1
10 23759 1 1 53 PHE CA C -3.193 -1.133 9.330 1.00 . A A . 53 PHE CA 1 1
10 23760 1 1 53 PHE CB C -2.829 -0.183 8.184 1.00 . A A . 53 PHE CB 1 1
10 23761 1 1 53 PHE CD1 C -4.164 -0.828 6.158 1.00 . A A . 53 PHE CD1 1 1
10 23762 1 1 53 PHE CD2 C -4.780 1.149 7.337 1.00 . A A . 53 PHE CD2 1 1
10 23763 1 1 53 PHE CE1 C -5.190 -0.617 5.261 1.00 . A A . 53 PHE CE1 1 1
10 23764 1 1 53 PHE CE2 C -5.808 1.366 6.442 1.00 . A A . 53 PHE CE2 1 1
10 23765 1 1 53 PHE CG C -3.946 0.051 7.207 1.00 . A A . 53 PHE CG 1 1
10 23766 1 1 53 PHE CZ C -6.008 0.484 5.397 1.00 . A A . 53 PHE CZ 1 1
10 23767 1 1 53 PHE H H -4.450 -2.635 8.518 1.00 . A A . 53 PHE H 1 1
10 23768 1 1 53 PHE HA H -2.332 -1.247 9.975 1.00 . A A . 53 PHE HA 1 1
10 23769 1 1 53 PHE HB2 H -2.547 0.772 8.599 1.00 . A A . 53 PHE HB2 1 1
10 23770 1 1 53 PHE HB3 H -1.992 -0.595 7.640 1.00 . A A . 53 PHE HB3 1 1
10 23771 1 1 53 PHE HD1 H -3.519 -1.688 6.045 1.00 . A A . 53 PHE HD1 1 1
10 23772 1 1 53 PHE HD2 H -4.621 1.841 8.149 1.00 . A A . 53 PHE HD2 1 1
10 23773 1 1 53 PHE HE1 H -5.349 -1.309 4.448 1.00 . A A . 53 PHE HE1 1 1
10 23774 1 1 53 PHE HE2 H -6.449 2.226 6.555 1.00 . A A . 53 PHE HE2 1 1
10 23775 1 1 53 PHE HZ H -6.809 0.653 4.692 1.00 . A A . 53 PHE HZ 1 1
10 23776 1 1 53 PHE N N -3.528 -2.448 8.813 1.00 . A A . 53 PHE N 1 1
10 23777 1 1 53 PHE O O -5.498 -0.915 9.969 1.00 . A A . 53 PHE O 1 1
10 23778 1 1 54 GLU C C -5.189 2.421 11.386 1.00 . A A . 54 GLU C 1 1
10 23779 1 1 54 GLU CA C -4.972 1.004 11.890 1.00 . A A . 54 GLU CA 1 1
10 23780 1 1 54 GLU CB C -4.480 1.002 13.337 1.00 . A A . 54 GLU CB 1 1
10 23781 1 1 54 GLU CD C -3.204 -0.351 15.075 1.00 . A A . 54 GLU CD 1 1
10 23782 1 1 54 GLU CG C -3.962 -0.362 13.764 1.00 . A A . 54 GLU CG 1 1
10 23783 1 1 54 GLU H H -3.046 0.580 11.146 1.00 . A A . 54 GLU H 1 1
10 23784 1 1 54 GLU HA H -5.900 0.454 11.823 1.00 . A A . 54 GLU HA 1 1
10 23785 1 1 54 GLU HB2 H -3.684 1.722 13.439 1.00 . A A . 54 GLU HB2 1 1
10 23786 1 1 54 GLU HB3 H -5.297 1.278 13.990 1.00 . A A . 54 GLU HB3 1 1
10 23787 1 1 54 GLU HG2 H -4.804 -1.026 13.863 1.00 . A A . 54 GLU HG2 1 1
10 23788 1 1 54 GLU HG3 H -3.306 -0.734 12.991 1.00 . A A . 54 GLU HG3 1 1
10 23789 1 1 54 GLU N N -3.990 0.345 11.046 1.00 . A A . 54 GLU N 1 1
10 23790 1 1 54 GLU O O -4.228 3.138 11.119 1.00 . A A . 54 GLU O 1 1
10 23791 1 1 54 GLU OE1 O -2.122 0.278 15.132 1.00 . A A . 54 GLU OE1 1 1
10 23792 1 1 54 GLU OE2 O -3.663 -1.007 16.030 1.00 . A A . 54 GLU OE2 1 1
10 23793 1 1 55 MET C C -7.200 5.096 11.710 1.00 . A A . 55 MET C 1 1
10 23794 1 1 55 MET CA C -6.771 4.104 10.641 1.00 . A A . 55 MET CA 1 1
10 23795 1 1 55 MET CB C -7.885 3.957 9.602 1.00 . A A . 55 MET CB 1 1
10 23796 1 1 55 MET CE C -9.610 6.723 6.997 1.00 . A A . 55 MET CE 1 1
10 23797 1 1 55 MET CG C -8.167 5.237 8.829 1.00 . A A . 55 MET CG 1 1
10 23798 1 1 55 MET H H -7.165 2.218 11.536 1.00 . A A . 55 MET H 1 1
10 23799 1 1 55 MET HA H -5.885 4.479 10.155 1.00 . A A . 55 MET HA 1 1
10 23800 1 1 55 MET HB2 H -7.609 3.189 8.896 1.00 . A A . 55 MET HB2 1 1
10 23801 1 1 55 MET HB3 H -8.791 3.666 10.109 1.00 . A A . 55 MET HB3 1 1
10 23802 1 1 55 MET HE1 H -9.891 7.382 7.805 1.00 . A A . 55 MET HE1 1 1
10 23803 1 1 55 MET HE2 H -10.356 6.766 6.218 1.00 . A A . 55 MET HE2 1 1
10 23804 1 1 55 MET HE3 H -8.656 7.031 6.596 1.00 . A A . 55 MET HE3 1 1
10 23805 1 1 55 MET HG2 H -8.450 6.012 9.522 1.00 . A A . 55 MET HG2 1 1
10 23806 1 1 55 MET HG3 H -7.265 5.535 8.314 1.00 . A A . 55 MET HG3 1 1
10 23807 1 1 55 MET N N -6.444 2.808 11.232 1.00 . A A . 55 MET N 1 1
10 23808 1 1 55 MET O O -8.152 4.846 12.448 1.00 . A A . 55 MET O 1 1
10 23809 1 1 55 MET SD S -9.489 5.046 7.615 1.00 . A A . 55 MET SD 1 1
10 23810 1 1 56 THR C C -6.651 8.642 12.209 1.00 . A A . 56 THR C 1 1
10 23811 1 1 56 THR CA C -6.799 7.230 12.784 1.00 . A A . 56 THR CA 1 1
10 23812 1 1 56 THR CB C -5.879 7.060 14.011 1.00 . A A . 56 THR CB 1 1
10 23813 1 1 56 THR CG2 C -6.281 5.845 14.836 1.00 . A A . 56 THR CG2 1 1
10 23814 1 1 56 THR H H -5.780 6.386 11.138 1.00 . A A . 56 THR H 1 1
10 23815 1 1 56 THR HA H -7.820 7.094 13.108 1.00 . A A . 56 THR HA 1 1
10 23816 1 1 56 THR HB H -5.962 7.943 14.631 1.00 . A A . 56 THR HB 1 1
10 23817 1 1 56 THR HG1 H -4.182 6.068 13.878 1.00 . A A . 56 THR HG1 1 1
10 23818 1 1 56 THR HG21 H -7.269 5.999 15.247 1.00 . A A . 56 THR HG21 1 1
10 23819 1 1 56 THR HG22 H -5.573 5.701 15.642 1.00 . A A . 56 THR HG22 1 1
10 23820 1 1 56 THR HG23 H -6.290 4.967 14.203 1.00 . A A . 56 THR HG23 1 1
10 23821 1 1 56 THR N N -6.507 6.223 11.780 1.00 . A A . 56 THR N 1 1
10 23822 1 1 56 THR O O -6.166 8.823 11.088 1.00 . A A . 56 THR O 1 1
10 23823 1 1 56 THR OG1 O -4.520 6.919 13.584 1.00 . A A . 56 THR OG1 1 1
10 23824 1 1 57 TYR C C -6.079 11.768 13.546 1.00 . A A . 57 TYR C 1 1
10 23825 1 1 57 TYR CA C -6.973 11.026 12.562 1.00 . A A . 57 TYR CA 1 1
10 23826 1 1 57 TYR CB C -8.351 11.697 12.502 1.00 . A A . 57 TYR CB 1 1
10 23827 1 1 57 TYR CD1 C -9.406 12.012 10.225 1.00 . A A . 57 TYR CD1 1 1
10 23828 1 1 57 TYR CD2 C -9.879 10.000 11.414 1.00 . A A . 57 TYR CD2 1 1
10 23829 1 1 57 TYR CE1 C -10.209 11.588 9.182 1.00 . A A . 57 TYR CE1 1 1
10 23830 1 1 57 TYR CE2 C -10.680 9.572 10.375 1.00 . A A . 57 TYR CE2 1 1
10 23831 1 1 57 TYR CG C -9.228 11.227 11.359 1.00 . A A . 57 TYR CG 1 1
10 23832 1 1 57 TYR CZ C -10.842 10.368 9.262 1.00 . A A . 57 TYR CZ 1 1
10 23833 1 1 57 TYR H H -7.507 9.424 13.830 1.00 . A A . 57 TYR H 1 1
10 23834 1 1 57 TYR HA H -6.521 11.053 11.582 1.00 . A A . 57 TYR HA 1 1
10 23835 1 1 57 TYR HB2 H -8.880 11.494 13.423 1.00 . A A . 57 TYR HB2 1 1
10 23836 1 1 57 TYR HB3 H -8.218 12.765 12.403 1.00 . A A . 57 TYR HB3 1 1
10 23837 1 1 57 TYR HD1 H -8.907 12.969 10.165 1.00 . A A . 57 TYR HD1 1 1
10 23838 1 1 57 TYR HD2 H -9.752 9.378 12.287 1.00 . A A . 57 TYR HD2 1 1
10 23839 1 1 57 TYR HE1 H -10.336 12.212 8.311 1.00 . A A . 57 TYR HE1 1 1
10 23840 1 1 57 TYR HE2 H -11.176 8.616 10.438 1.00 . A A . 57 TYR HE2 1 1
10 23841 1 1 57 TYR HH H -12.444 9.540 8.593 1.00 . A A . 57 TYR HH 1 1
10 23842 1 1 57 TYR N N -7.093 9.634 12.967 1.00 . A A . 57 TYR N 1 1
10 23843 1 1 57 TYR O O -6.375 11.823 14.739 1.00 . A A . 57 TYR O 1 1
10 23844 1 1 57 TYR OH O -11.641 9.938 8.229 1.00 . A A . 57 TYR OH 1 1
10 23845 1 1 58 ASP C C -4.550 14.463 14.164 1.00 . A A . 58 ASP C 1 1
10 23846 1 1 58 ASP CA C -4.057 13.046 13.909 1.00 . A A . 58 ASP CA 1 1
10 23847 1 1 58 ASP CB C -2.661 13.079 13.291 1.00 . A A . 58 ASP CB 1 1
10 23848 1 1 58 ASP CG C -1.694 13.889 14.128 1.00 . A A . 58 ASP CG 1 1
10 23849 1 1 58 ASP H H -4.809 12.281 12.084 1.00 . A A . 58 ASP H 1 1
10 23850 1 1 58 ASP HA H -4.012 12.522 14.853 1.00 . A A . 58 ASP HA 1 1
10 23851 1 1 58 ASP HB2 H -2.284 12.069 13.209 1.00 . A A . 58 ASP HB2 1 1
10 23852 1 1 58 ASP HB3 H -2.719 13.521 12.308 1.00 . A A . 58 ASP HB3 1 1
10 23853 1 1 58 ASP N N -4.988 12.333 13.050 1.00 . A A . 58 ASP N 1 1
10 23854 1 1 58 ASP O O -4.751 15.237 13.228 1.00 . A A . 58 ASP O 1 1
10 23855 1 1 58 ASP OD1 O -1.142 13.344 15.105 1.00 . A A . 58 ASP OD1 1 1
10 23856 1 1 58 ASP OD2 O -1.500 15.081 13.824 1.00 . A A . 58 ASP OD2 1 1
10 23857 1 1 59 ARG C C -4.234 17.195 15.795 1.00 . A A . 59 ARG C 1 1
10 23858 1 1 59 ARG CA C -5.293 16.093 15.818 1.00 . A A . 59 ARG CA 1 1
10 23859 1 1 59 ARG CB C -5.939 16.017 17.203 1.00 . A A . 59 ARG CB 1 1
10 23860 1 1 59 ARG CD C -7.926 15.306 18.581 1.00 . A A . 59 ARG CD 1 1
10 23861 1 1 59 ARG CG C -7.246 15.238 17.222 1.00 . A A . 59 ARG CG 1 1
10 23862 1 1 59 ARG CZ C -10.114 14.714 19.580 1.00 . A A . 59 ARG CZ 1 1
10 23863 1 1 59 ARG H H -4.516 14.148 16.137 1.00 . A A . 59 ARG H 1 1
10 23864 1 1 59 ARG HA H -6.056 16.346 15.098 1.00 . A A . 59 ARG HA 1 1
10 23865 1 1 59 ARG HB2 H -5.248 15.540 17.881 1.00 . A A . 59 ARG HB2 1 1
10 23866 1 1 59 ARG HB3 H -6.136 17.019 17.553 1.00 . A A . 59 ARG HB3 1 1
10 23867 1 1 59 ARG HD2 H -7.339 14.742 19.291 1.00 . A A . 59 ARG HD2 1 1
10 23868 1 1 59 ARG HD3 H -7.976 16.338 18.894 1.00 . A A . 59 ARG HD3 1 1
10 23869 1 1 59 ARG HE H -9.596 14.410 17.665 1.00 . A A . 59 ARG HE 1 1
10 23870 1 1 59 ARG HG2 H -7.912 15.653 16.482 1.00 . A A . 59 ARG HG2 1 1
10 23871 1 1 59 ARG HG3 H -7.041 14.206 16.986 1.00 . A A . 59 ARG HG3 1 1
10 23872 1 1 59 ARG HH11 H -8.787 15.515 20.891 1.00 . A A . 59 ARG HH11 1 1
10 23873 1 1 59 ARG HH12 H -10.336 15.109 21.557 1.00 . A A . 59 ARG HH12 1 1
10 23874 1 1 59 ARG HH21 H -11.657 13.903 18.542 1.00 . A A . 59 ARG HH21 1 1
10 23875 1 1 59 ARG HH22 H -11.967 14.198 20.222 1.00 . A A . 59 ARG HH22 1 1
10 23876 1 1 59 ARG N N -4.748 14.794 15.435 1.00 . A A . 59 ARG N 1 1
10 23877 1 1 59 ARG NE N -9.283 14.754 18.534 1.00 . A A . 59 ARG NE 1 1
10 23878 1 1 59 ARG NH1 N -9.714 15.149 20.771 1.00 . A A . 59 ARG NH1 1 1
10 23879 1 1 59 ARG NH2 N -11.344 14.234 19.437 1.00 . A A . 59 ARG NH2 1 1
10 23880 1 1 59 ARG O O -4.559 18.369 15.966 1.00 . A A . 59 ARG O 1 1
10 23881 1 1 60 ARG C C -1.760 18.476 14.227 1.00 . A A . 60 ARG C 1 1
10 23882 1 1 60 ARG CA C -1.891 17.801 15.592 1.00 . A A . 60 ARG CA 1 1
10 23883 1 1 60 ARG CB C -0.573 17.130 15.983 1.00 . A A . 60 ARG CB 1 1
10 23884 1 1 60 ARG CD C 1.898 17.344 16.321 1.00 . A A . 60 ARG CD 1 1
10 23885 1 1 60 ARG CG C 0.608 18.082 16.028 1.00 . A A . 60 ARG CG 1 1
10 23886 1 1 60 ARG CZ C 4.047 18.109 15.388 1.00 . A A . 60 ARG CZ 1 1
10 23887 1 1 60 ARG H H -2.778 15.881 15.401 1.00 . A A . 60 ARG H 1 1
10 23888 1 1 60 ARG HA H -2.132 18.554 16.329 1.00 . A A . 60 ARG HA 1 1
10 23889 1 1 60 ARG HB2 H -0.682 16.683 16.959 1.00 . A A . 60 ARG HB2 1 1
10 23890 1 1 60 ARG HB3 H -0.352 16.354 15.263 1.00 . A A . 60 ARG HB3 1 1
10 23891 1 1 60 ARG HD2 H 1.834 16.907 17.308 1.00 . A A . 60 ARG HD2 1 1
10 23892 1 1 60 ARG HD3 H 2.023 16.561 15.588 1.00 . A A . 60 ARG HD3 1 1
10 23893 1 1 60 ARG HE H 3.082 18.971 16.921 1.00 . A A . 60 ARG HE 1 1
10 23894 1 1 60 ARG HG2 H 0.700 18.571 15.070 1.00 . A A . 60 ARG HG2 1 1
10 23895 1 1 60 ARG HG3 H 0.441 18.821 16.797 1.00 . A A . 60 ARG HG3 1 1
10 23896 1 1 60 ARG HH11 H 3.284 16.463 14.475 1.00 . A A . 60 ARG HH11 1 1
10 23897 1 1 60 ARG HH12 H 4.786 17.037 13.831 1.00 . A A . 60 ARG HH12 1 1
10 23898 1 1 60 ARG HH21 H 5.090 19.703 16.079 1.00 . A A . 60 ARG HH21 1 1
10 23899 1 1 60 ARG HH22 H 5.803 18.870 14.733 1.00 . A A . 60 ARG HH22 1 1
10 23900 1 1 60 ARG N N -2.978 16.828 15.584 1.00 . A A . 60 ARG N 1 1
10 23901 1 1 60 ARG NE N 3.051 18.237 16.264 1.00 . A A . 60 ARG NE 1 1
10 23902 1 1 60 ARG NH1 N 4.036 17.124 14.493 1.00 . A A . 60 ARG NH1 1 1
10 23903 1 1 60 ARG NH2 N 5.060 18.962 15.403 1.00 . A A . 60 ARG NH2 1 1
10 23904 1 1 60 ARG O O -1.854 19.699 14.121 1.00 . A A . 60 ARG O 1 1
10 23905 1 1 61 THR C C -2.797 18.245 11.135 1.00 . A A . 61 THR C 1 1
10 23906 1 1 61 THR CA C -1.431 18.215 11.834 1.00 . A A . 61 THR CA 1 1
10 23907 1 1 61 THR CB C -0.407 17.413 11.001 1.00 . A A . 61 THR CB 1 1
10 23908 1 1 61 THR CG2 C -0.812 15.963 10.939 1.00 . A A . 61 THR CG2 1 1
10 23909 1 1 61 THR H H -1.476 16.699 13.333 1.00 . A A . 61 THR H 1 1
10 23910 1 1 61 THR HA H -1.071 19.221 11.915 1.00 . A A . 61 THR HA 1 1
10 23911 1 1 61 THR HB H 0.558 17.478 11.485 1.00 . A A . 61 THR HB 1 1
10 23912 1 1 61 THR HG1 H 0.085 18.830 9.720 1.00 . A A . 61 THR HG1 1 1
10 23913 1 1 61 THR HG21 H -0.689 15.523 11.913 1.00 . A A . 61 THR HG21 1 1
10 23914 1 1 61 THR HG22 H -0.195 15.442 10.219 1.00 . A A . 61 THR HG22 1 1
10 23915 1 1 61 THR HG23 H -1.846 15.902 10.648 1.00 . A A . 61 THR HG23 1 1
10 23916 1 1 61 THR N N -1.553 17.679 13.186 1.00 . A A . 61 THR N 1 1
10 23917 1 1 61 THR O O -2.998 18.973 10.157 1.00 . A A . 61 THR O 1 1
10 23918 1 1 61 THR OG1 O -0.294 17.942 9.676 1.00 . A A . 61 THR OG1 1 1
10 23919 1 1 62 GLY C C -5.335 16.720 9.903 1.00 . A A . 62 GLY C 1 1
10 23920 1 1 62 GLY CA C -5.103 17.531 11.163 1.00 . A A . 62 GLY CA 1 1
10 23921 1 1 62 GLY H H -3.507 16.824 12.360 1.00 . A A . 62 GLY H 1 1
10 23922 1 1 62 GLY HA2 H -5.764 17.165 11.937 1.00 . A A . 62 GLY HA2 1 1
10 23923 1 1 62 GLY HA3 H -5.346 18.563 10.963 1.00 . A A . 62 GLY HA3 1 1
10 23924 1 1 62 GLY N N -3.740 17.459 11.650 1.00 . A A . 62 GLY N 1 1
10 23925 1 1 62 GLY O O -6.102 17.132 9.035 1.00 . A A . 62 GLY O 1 1
10 23926 1 1 63 LYS C C -5.215 13.332 8.976 1.00 . A A . 63 LYS C 1 1
10 23927 1 1 63 LYS CA C -4.829 14.758 8.587 1.00 . A A . 63 LYS CA 1 1
10 23928 1 1 63 LYS CB C -3.543 14.727 7.755 1.00 . A A . 63 LYS CB 1 1
10 23929 1 1 63 LYS CD C -1.151 13.951 7.586 1.00 . A A . 63 LYS CD 1 1
10 23930 1 1 63 LYS CE C -0.650 15.322 7.152 1.00 . A A . 63 LYS CE 1 1
10 23931 1 1 63 LYS CG C -2.385 14.047 8.466 1.00 . A A . 63 LYS CG 1 1
10 23932 1 1 63 LYS H H -4.039 15.305 10.477 1.00 . A A . 63 LYS H 1 1
10 23933 1 1 63 LYS HA H -5.622 15.184 7.992 1.00 . A A . 63 LYS HA 1 1
10 23934 1 1 63 LYS HB2 H -3.734 14.196 6.836 1.00 . A A . 63 LYS HB2 1 1
10 23935 1 1 63 LYS HB3 H -3.249 15.741 7.524 1.00 . A A . 63 LYS HB3 1 1
10 23936 1 1 63 LYS HD2 H -0.371 13.452 8.140 1.00 . A A . 63 LYS HD2 1 1
10 23937 1 1 63 LYS HD3 H -1.395 13.372 6.708 1.00 . A A . 63 LYS HD3 1 1
10 23938 1 1 63 LYS HE2 H -1.413 15.797 6.557 1.00 . A A . 63 LYS HE2 1 1
10 23939 1 1 63 LYS HE3 H -0.459 15.919 8.031 1.00 . A A . 63 LYS HE3 1 1
10 23940 1 1 63 LYS HG2 H -2.138 14.610 9.349 1.00 . A A . 63 LYS HG2 1 1
10 23941 1 1 63 LYS HG3 H -2.690 13.050 8.751 1.00 . A A . 63 LYS HG3 1 1
10 23942 1 1 63 LYS HZ1 H 1.363 14.828 6.924 1.00 . A A . 63 LYS HZ1 1 1
10 23943 1 1 63 LYS HZ2 H 0.875 16.169 6.020 1.00 . A A . 63 LYS HZ2 1 1
10 23944 1 1 63 LYS HZ3 H 0.442 14.620 5.522 1.00 . A A . 63 LYS HZ3 1 1
10 23945 1 1 63 LYS N N -4.656 15.592 9.769 1.00 . A A . 63 LYS N 1 1
10 23946 1 1 63 LYS NZ N 0.593 15.228 6.349 1.00 . A A . 63 LYS NZ 1 1
10 23947 1 1 63 LYS O O -4.853 12.856 10.057 1.00 . A A . 63 LYS O 1 1
10 23948 1 1 64 PRO C C -5.002 10.396 7.901 1.00 . A A . 64 PRO C 1 1
10 23949 1 1 64 PRO CA C -6.238 11.215 8.261 1.00 . A A . 64 PRO CA 1 1
10 23950 1 1 64 PRO CB C -7.371 10.949 7.265 1.00 . A A . 64 PRO CB 1 1
10 23951 1 1 64 PRO CD C -6.664 13.213 6.932 1.00 . A A . 64 PRO CD 1 1
10 23952 1 1 64 PRO CG C -7.208 12.002 6.221 1.00 . A A . 64 PRO CG 1 1
10 23953 1 1 64 PRO HA H -6.560 10.969 9.264 1.00 . A A . 64 PRO HA 1 1
10 23954 1 1 64 PRO HB2 H -7.265 9.958 6.848 1.00 . A A . 64 PRO HB2 1 1
10 23955 1 1 64 PRO HB3 H -8.324 11.035 7.767 1.00 . A A . 64 PRO HB3 1 1
10 23956 1 1 64 PRO HD2 H -5.967 13.743 6.299 1.00 . A A . 64 PRO HD2 1 1
10 23957 1 1 64 PRO HD3 H -7.469 13.866 7.235 1.00 . A A . 64 PRO HD3 1 1
10 23958 1 1 64 PRO HG2 H -6.514 11.663 5.465 1.00 . A A . 64 PRO HG2 1 1
10 23959 1 1 64 PRO HG3 H -8.165 12.229 5.774 1.00 . A A . 64 PRO HG3 1 1
10 23960 1 1 64 PRO N N -5.978 12.645 8.111 1.00 . A A . 64 PRO N 1 1
10 23961 1 1 64 PRO O O -4.429 10.563 6.822 1.00 . A A . 64 PRO O 1 1
10 23962 1 1 65 ILE C C -3.580 7.303 9.067 1.00 . A A . 65 ILE C 1 1
10 23963 1 1 65 ILE CA C -3.384 8.733 8.595 1.00 . A A . 65 ILE CA 1 1
10 23964 1 1 65 ILE CB C -2.141 9.352 9.295 1.00 . A A . 65 ILE CB 1 1
10 23965 1 1 65 ILE CD1 C -2.650 8.872 11.739 1.00 . A A . 65 ILE CD1 1 1
10 23966 1 1 65 ILE CG1 C -2.491 9.923 10.671 1.00 . A A . 65 ILE CG1 1 1
10 23967 1 1 65 ILE CG2 C -1.508 10.421 8.426 1.00 . A A . 65 ILE CG2 1 1
10 23968 1 1 65 ILE H H -5.105 9.398 9.629 1.00 . A A . 65 ILE H 1 1
10 23969 1 1 65 ILE HA H -3.191 8.716 7.532 1.00 . A A . 65 ILE HA 1 1
10 23970 1 1 65 ILE HB H -1.410 8.565 9.422 1.00 . A A . 65 ILE HB 1 1
10 23971 1 1 65 ILE HD11 H -1.743 8.291 11.807 1.00 . A A . 65 ILE HD11 1 1
10 23972 1 1 65 ILE HD12 H -3.474 8.226 11.481 1.00 . A A . 65 ILE HD12 1 1
10 23973 1 1 65 ILE HD13 H -2.846 9.348 12.688 1.00 . A A . 65 ILE HD13 1 1
10 23974 1 1 65 ILE HG12 H -1.707 10.597 10.985 1.00 . A A . 65 ILE HG12 1 1
10 23975 1 1 65 ILE HG13 H -3.420 10.467 10.598 1.00 . A A . 65 ILE HG13 1 1
10 23976 1 1 65 ILE HG21 H -2.248 11.168 8.187 1.00 . A A . 65 ILE HG21 1 1
10 23977 1 1 65 ILE HG22 H -1.135 9.976 7.515 1.00 . A A . 65 ILE HG22 1 1
10 23978 1 1 65 ILE HG23 H -0.691 10.882 8.964 1.00 . A A . 65 ILE HG23 1 1
10 23979 1 1 65 ILE N N -4.585 9.526 8.803 1.00 . A A . 65 ILE N 1 1
10 23980 1 1 65 ILE O O -4.657 6.925 9.537 1.00 . A A . 65 ILE O 1 1
10 23981 1 1 66 ALA C C -1.472 4.894 10.370 1.00 . A A . 66 ALA C 1 1
10 23982 1 1 66 ALA CA C -2.565 5.135 9.348 1.00 . A A . 66 ALA CA 1 1
10 23983 1 1 66 ALA CB C -2.405 4.198 8.157 1.00 . A A . 66 ALA CB 1 1
10 23984 1 1 66 ALA H H -1.719 6.871 8.529 1.00 . A A . 66 ALA H 1 1
10 23985 1 1 66 ALA HA H -3.524 4.941 9.807 1.00 . A A . 66 ALA HA 1 1
10 23986 1 1 66 ALA HB1 H -1.444 4.367 7.692 1.00 . A A . 66 ALA HB1 1 1
10 23987 1 1 66 ALA HB2 H -3.189 4.390 7.438 1.00 . A A . 66 ALA HB2 1 1
10 23988 1 1 66 ALA HB3 H -2.467 3.173 8.491 1.00 . A A . 66 ALA HB3 1 1
10 23989 1 1 66 ALA N N -2.540 6.512 8.920 1.00 . A A . 66 ALA N 1 1
10 23990 1 1 66 ALA O O -0.554 5.705 10.518 1.00 . A A . 66 ALA O 1 1
10 23991 1 1 67 SER C C 0.634 2.843 11.273 1.00 . A A . 67 SER C 1 1
10 23992 1 1 67 SER CA C -0.580 3.379 12.035 1.00 . A A . 67 SER CA 1 1
10 23993 1 1 67 SER CB C -1.173 2.318 12.967 1.00 . A A . 67 SER CB 1 1
10 23994 1 1 67 SER H H -2.412 3.264 11.002 1.00 . A A . 67 SER H 1 1
10 23995 1 1 67 SER HA H -0.283 4.238 12.617 1.00 . A A . 67 SER HA 1 1
10 23996 1 1 67 SER HB2 H -2.063 2.716 13.428 1.00 . A A . 67 SER HB2 1 1
10 23997 1 1 67 SER HB3 H -1.431 1.443 12.387 1.00 . A A . 67 SER HB3 1 1
10 23998 1 1 67 SER HG H -0.712 1.304 14.577 1.00 . A A . 67 SER HG 1 1
10 23999 1 1 67 SER N N -1.597 3.798 11.094 1.00 . A A . 67 SER N 1 1
10 24000 1 1 67 SER O O 0.753 3.049 10.066 1.00 . A A . 67 SER O 1 1
10 24001 1 1 67 SER OG O -0.268 1.938 13.987 1.00 . A A . 67 SER OG 1 1
10 24002 1 1 68 GLN C C 2.614 0.536 10.387 1.00 . A A . 68 GLN C 1 1
10 24003 1 1 68 GLN CA C 2.780 1.686 11.390 1.00 . A A . 68 GLN CA 1 1
10 24004 1 1 68 GLN CB C 3.737 1.266 12.508 1.00 . A A . 68 GLN CB 1 1
10 24005 1 1 68 GLN CD C 4.978 1.952 14.612 1.00 . A A . 68 GLN CD 1 1
10 24006 1 1 68 GLN CG C 4.042 2.383 13.495 1.00 . A A . 68 GLN CG 1 1
10 24007 1 1 68 GLN H H 1.294 1.888 12.897 1.00 . A A . 68 GLN H 1 1
10 24008 1 1 68 GLN HA H 3.209 2.528 10.869 1.00 . A A . 68 GLN HA 1 1
10 24009 1 1 68 GLN HB2 H 3.301 0.439 13.053 1.00 . A A . 68 GLN HB2 1 1
10 24010 1 1 68 GLN HB3 H 4.667 0.942 12.063 1.00 . A A . 68 GLN HB3 1 1
10 24011 1 1 68 GLN HE21 H 5.719 3.789 14.722 1.00 . A A . 68 GLN HE21 1 1
10 24012 1 1 68 GLN HE22 H 6.400 2.641 15.824 1.00 . A A . 68 GLN HE22 1 1
10 24013 1 1 68 GLN HG2 H 4.500 3.201 12.963 1.00 . A A . 68 GLN HG2 1 1
10 24014 1 1 68 GLN HG3 H 3.114 2.717 13.935 1.00 . A A . 68 GLN HG3 1 1
10 24015 1 1 68 GLN N N 1.508 2.127 11.964 1.00 . A A . 68 GLN N 1 1
10 24016 1 1 68 GLN NE2 N 5.778 2.889 15.102 1.00 . A A . 68 GLN NE2 1 1
10 24017 1 1 68 GLN O O 3.601 -0.113 10.047 1.00 . A A . 68 GLN O 1 1
10 24018 1 1 68 GLN OE1 O 4.986 0.797 15.026 1.00 . A A . 68 GLN OE1 1 1
10 24019 1 1 69 VAL C C 1.786 -2.028 9.194 1.00 . A A . 69 VAL C 1 1
10 24020 1 1 69 VAL CA C 1.033 -0.724 8.933 1.00 . A A . 69 VAL CA 1 1
10 24021 1 1 69 VAL CB C 1.248 -0.287 7.459 1.00 . A A . 69 VAL CB 1 1
10 24022 1 1 69 VAL CG1 C 0.870 -1.420 6.510 1.00 . A A . 69 VAL CG1 1 1
10 24023 1 1 69 VAL CG2 C 0.443 0.965 7.136 1.00 . A A . 69 VAL CG2 1 1
10 24024 1 1 69 VAL H H 0.672 0.944 10.191 1.00 . A A . 69 VAL H 1 1
10 24025 1 1 69 VAL HA H -0.022 -0.923 9.056 1.00 . A A . 69 VAL HA 1 1
10 24026 1 1 69 VAL HB H 2.297 -0.063 7.318 1.00 . A A . 69 VAL HB 1 1
10 24027 1 1 69 VAL HG11 H -0.142 -1.735 6.716 1.00 . A A . 69 VAL HG11 1 1
10 24028 1 1 69 VAL HG12 H 1.542 -2.249 6.667 1.00 . A A . 69 VAL HG12 1 1
10 24029 1 1 69 VAL HG13 H 0.945 -1.083 5.487 1.00 . A A . 69 VAL HG13 1 1
10 24030 1 1 69 VAL HG21 H 0.574 1.217 6.090 1.00 . A A . 69 VAL HG21 1 1
10 24031 1 1 69 VAL HG22 H 0.792 1.783 7.748 1.00 . A A . 69 VAL HG22 1 1
10 24032 1 1 69 VAL HG23 H -0.604 0.787 7.336 1.00 . A A . 69 VAL HG23 1 1
10 24033 1 1 69 VAL N N 1.380 0.335 9.901 1.00 . A A . 69 VAL N 1 1
10 24034 1 1 69 VAL O O 2.901 -2.239 8.703 1.00 . A A . 69 VAL O 1 1
10 24035 1 1 70 SER C C 1.600 -5.153 9.160 1.00 . A A . 70 SER C 1 1
10 24036 1 1 70 SER CA C 1.785 -4.163 10.302 1.00 . A A . 70 SER CA 1 1
10 24037 1 1 70 SER CB C 1.197 -4.715 11.612 1.00 . A A . 70 SER CB 1 1
10 24038 1 1 70 SER H H 0.249 -2.728 10.254 1.00 . A A . 70 SER H 1 1
10 24039 1 1 70 SER HA H 2.841 -3.977 10.431 1.00 . A A . 70 SER HA 1 1
10 24040 1 1 70 SER HB2 H 1.311 -3.978 12.394 1.00 . A A . 70 SER HB2 1 1
10 24041 1 1 70 SER HB3 H 0.148 -4.931 11.472 1.00 . A A . 70 SER HB3 1 1
10 24042 1 1 70 SER HG H 1.218 -6.619 12.075 1.00 . A A . 70 SER HG 1 1
10 24043 1 1 70 SER N N 1.163 -2.911 9.954 1.00 . A A . 70 SER N 1 1
10 24044 1 1 70 SER O O 0.475 -5.416 8.722 1.00 . A A . 70 SER O 1 1
10 24045 1 1 70 SER OG O 1.856 -5.904 12.015 1.00 . A A . 70 SER OG 1 1
10 24046 1 1 71 LYS C C 2.179 -7.972 8.118 1.00 . A A . 71 LYS C 1 1
10 24047 1 1 71 LYS CA C 2.656 -6.629 7.576 1.00 . A A . 71 LYS CA 1 1
10 24048 1 1 71 LYS CB C 4.030 -6.748 6.913 1.00 . A A . 71 LYS CB 1 1
10 24049 1 1 71 LYS CD C 3.272 -7.921 4.828 1.00 . A A . 71 LYS CD 1 1
10 24050 1 1 71 LYS CE C 3.155 -7.858 3.317 1.00 . A A . 71 LYS CE 1 1
10 24051 1 1 71 LYS CG C 3.967 -6.696 5.393 1.00 . A A . 71 LYS CG 1 1
10 24052 1 1 71 LYS H H 3.572 -5.392 9.014 1.00 . A A . 71 LYS H 1 1
10 24053 1 1 71 LYS HA H 1.940 -6.275 6.846 1.00 . A A . 71 LYS HA 1 1
10 24054 1 1 71 LYS HB2 H 4.656 -5.938 7.258 1.00 . A A . 71 LYS HB2 1 1
10 24055 1 1 71 LYS HB3 H 4.476 -7.687 7.204 1.00 . A A . 71 LYS HB3 1 1
10 24056 1 1 71 LYS HD2 H 3.834 -8.800 5.098 1.00 . A A . 71 LYS HD2 1 1
10 24057 1 1 71 LYS HD3 H 2.282 -7.979 5.251 1.00 . A A . 71 LYS HD3 1 1
10 24058 1 1 71 LYS HE2 H 2.555 -8.692 2.982 1.00 . A A . 71 LYS HE2 1 1
10 24059 1 1 71 LYS HE3 H 2.665 -6.935 3.047 1.00 . A A . 71 LYS HE3 1 1
10 24060 1 1 71 LYS HG2 H 3.413 -5.817 5.099 1.00 . A A . 71 LYS HG2 1 1
10 24061 1 1 71 LYS HG3 H 4.970 -6.635 4.998 1.00 . A A . 71 LYS HG3 1 1
10 24062 1 1 71 LYS HZ1 H 4.355 -7.831 1.608 1.00 . A A . 71 LYS HZ1 1 1
10 24063 1 1 71 LYS HZ2 H 4.945 -8.824 2.850 1.00 . A A . 71 LYS HZ2 1 1
10 24064 1 1 71 LYS HZ3 H 5.087 -7.147 2.976 1.00 . A A . 71 LYS HZ3 1 1
10 24065 1 1 71 LYS N N 2.704 -5.668 8.654 1.00 . A A . 71 LYS N 1 1
10 24066 1 1 71 LYS NZ N 4.479 -7.919 2.645 1.00 . A A . 71 LYS NZ 1 1
10 24067 1 1 71 LYS O O 2.774 -8.528 9.037 1.00 . A A . 71 LYS O 1 1
10 24068 1 1 72 ILE C C 1.381 -10.867 8.008 1.00 . A A . 72 ILE C 1 1
10 24069 1 1 72 ILE CA C 0.432 -9.672 8.035 1.00 . A A . 72 ILE CA 1 1
10 24070 1 1 72 ILE CB C -0.832 -10.000 7.207 1.00 . A A . 72 ILE CB 1 1
10 24071 1 1 72 ILE CD1 C -3.039 -9.014 6.394 1.00 . A A . 72 ILE CD1 1 1
10 24072 1 1 72 ILE CG1 C -1.819 -8.831 7.271 1.00 . A A . 72 ILE CG1 1 1
10 24073 1 1 72 ILE CG2 C -1.490 -11.283 7.709 1.00 . A A . 72 ILE CG2 1 1
10 24074 1 1 72 ILE H H 0.695 -7.988 6.784 1.00 . A A . 72 ILE H 1 1
10 24075 1 1 72 ILE HA H 0.127 -9.493 9.056 1.00 . A A . 72 ILE HA 1 1
10 24076 1 1 72 ILE HB H -0.533 -10.152 6.181 1.00 . A A . 72 ILE HB 1 1
10 24077 1 1 72 ILE HD11 H -3.554 -9.922 6.673 1.00 . A A . 72 ILE HD11 1 1
10 24078 1 1 72 ILE HD12 H -2.731 -9.076 5.361 1.00 . A A . 72 ILE HD12 1 1
10 24079 1 1 72 ILE HD13 H -3.702 -8.170 6.522 1.00 . A A . 72 ILE HD13 1 1
10 24080 1 1 72 ILE HG12 H -2.159 -8.711 8.288 1.00 . A A . 72 ILE HG12 1 1
10 24081 1 1 72 ILE HG13 H -1.317 -7.930 6.955 1.00 . A A . 72 ILE HG13 1 1
10 24082 1 1 72 ILE HG21 H -2.399 -11.463 7.155 1.00 . A A . 72 ILE HG21 1 1
10 24083 1 1 72 ILE HG22 H -1.722 -11.185 8.757 1.00 . A A . 72 ILE HG22 1 1
10 24084 1 1 72 ILE HG23 H -0.815 -12.115 7.566 1.00 . A A . 72 ILE HG23 1 1
10 24085 1 1 72 ILE N N 1.081 -8.459 7.552 1.00 . A A . 72 ILE N 1 1
10 24086 1 1 72 ILE O O 1.862 -11.270 6.951 1.00 . A A . 72 ILE O 1 1
10 24087 1 1 73 ALA C C 1.888 -13.639 10.187 1.00 . A A . 73 ALA C 1 1
10 24088 1 1 73 ALA CA C 2.532 -12.565 9.315 1.00 . A A . 73 ALA CA 1 1
10 24089 1 1 73 ALA CB C 3.867 -12.124 9.907 1.00 . A A . 73 ALA CB 1 1
10 24090 1 1 73 ALA H H 1.230 -11.045 9.987 1.00 . A A . 73 ALA H 1 1
10 24091 1 1 73 ALA HA H 2.712 -12.966 8.326 1.00 . A A . 73 ALA HA 1 1
10 24092 1 1 73 ALA HB1 H 4.533 -12.973 9.960 1.00 . A A . 73 ALA HB1 1 1
10 24093 1 1 73 ALA HB2 H 3.707 -11.728 10.899 1.00 . A A . 73 ALA HB2 1 1
10 24094 1 1 73 ALA HB3 H 4.306 -11.361 9.283 1.00 . A A . 73 ALA HB3 1 1
10 24095 1 1 73 ALA N N 1.645 -11.419 9.181 1.00 . A A . 73 ALA N 1 1
10 24096 1 1 73 ALA O O 1.111 -13.326 11.091 1.00 . A A . 73 ALA O 1 1
10 24097 1 1 74 PRO C C 2.319 -16.172 12.055 1.00 . A A . 74 PRO C 1 1
10 24098 1 1 74 PRO CA C 1.633 -16.032 10.697 1.00 . A A . 74 PRO CA 1 1
10 24099 1 1 74 PRO CB C 1.915 -17.249 9.817 1.00 . A A . 74 PRO CB 1 1
10 24100 1 1 74 PRO CD C 3.038 -15.383 8.811 1.00 . A A . 74 PRO CD 1 1
10 24101 1 1 74 PRO CG C 3.120 -16.872 9.025 1.00 . A A . 74 PRO CG 1 1
10 24102 1 1 74 PRO HA H 0.568 -15.930 10.846 1.00 . A A . 74 PRO HA 1 1
10 24103 1 1 74 PRO HB2 H 2.105 -18.110 10.442 1.00 . A A . 74 PRO HB2 1 1
10 24104 1 1 74 PRO HB3 H 1.065 -17.440 9.179 1.00 . A A . 74 PRO HB3 1 1
10 24105 1 1 74 PRO HD2 H 4.018 -14.938 8.883 1.00 . A A . 74 PRO HD2 1 1
10 24106 1 1 74 PRO HD3 H 2.591 -15.163 7.853 1.00 . A A . 74 PRO HD3 1 1
10 24107 1 1 74 PRO HG2 H 4.013 -17.121 9.579 1.00 . A A . 74 PRO HG2 1 1
10 24108 1 1 74 PRO HG3 H 3.112 -17.385 8.077 1.00 . A A . 74 PRO HG3 1 1
10 24109 1 1 74 PRO N N 2.175 -14.918 9.912 1.00 . A A . 74 PRO N 1 1
10 24110 1 1 74 PRO O O 3.543 -16.304 12.141 1.00 . A A . 74 PRO O 1 1
10 24111 1 1 75 GLU C C 2.132 -17.743 14.863 1.00 . A A . 75 GLU C 1 1
10 24112 1 1 75 GLU CA C 2.046 -16.270 14.463 1.00 . A A . 75 GLU CA 1 1
10 24113 1 1 75 GLU CB C 1.203 -15.478 15.481 1.00 . A A . 75 GLU CB 1 1
10 24114 1 1 75 GLU CD C -0.962 -14.968 14.258 1.00 . A A . 75 GLU CD 1 1
10 24115 1 1 75 GLU CG C -0.304 -15.713 15.402 1.00 . A A . 75 GLU CG 1 1
10 24116 1 1 75 GLU H H 0.553 -15.983 12.987 1.00 . A A . 75 GLU H 1 1
10 24117 1 1 75 GLU HA H 3.050 -15.866 14.460 1.00 . A A . 75 GLU HA 1 1
10 24118 1 1 75 GLU HB2 H 1.525 -15.743 16.476 1.00 . A A . 75 GLU HB2 1 1
10 24119 1 1 75 GLU HB3 H 1.385 -14.425 15.327 1.00 . A A . 75 GLU HB3 1 1
10 24120 1 1 75 GLU HG2 H -0.482 -16.770 15.270 1.00 . A A . 75 GLU HG2 1 1
10 24121 1 1 75 GLU HG3 H -0.754 -15.389 16.331 1.00 . A A . 75 GLU HG3 1 1
10 24122 1 1 75 GLU N N 1.526 -16.125 13.114 1.00 . A A . 75 GLU N 1 1
10 24123 1 1 75 GLU O O 1.119 -18.425 15.029 1.00 . A A . 75 GLU O 1 1
10 24124 1 1 75 GLU OE1 O -1.352 -13.799 14.453 1.00 . A A . 75 GLU OE1 1 1
10 24125 1 1 75 GLU OE2 O -1.100 -15.552 13.162 1.00 . A A . 75 GLU OE2 1 1
10 24126 1 1 76 VAL C C 3.724 -19.632 16.941 1.00 . A A . 76 VAL C 1 1
10 24127 1 1 76 VAL CA C 3.603 -19.593 15.419 1.00 . A A . 76 VAL CA 1 1
10 24128 1 1 76 VAL CB C 4.890 -20.164 14.775 1.00 . A A . 76 VAL CB 1 1
10 24129 1 1 76 VAL CG1 C 5.020 -21.657 15.055 1.00 . A A . 76 VAL CG1 1 1
10 24130 1 1 76 VAL CG2 C 4.909 -19.897 13.273 1.00 . A A . 76 VAL CG2 1 1
10 24131 1 1 76 VAL H H 4.119 -17.644 14.790 1.00 . A A . 76 VAL H 1 1
10 24132 1 1 76 VAL HA H 2.764 -20.201 15.113 1.00 . A A . 76 VAL HA 1 1
10 24133 1 1 76 VAL HB H 5.739 -19.666 15.219 1.00 . A A . 76 VAL HB 1 1
10 24134 1 1 76 VAL HG11 H 5.962 -22.020 14.670 1.00 . A A . 76 VAL HG11 1 1
10 24135 1 1 76 VAL HG12 H 4.211 -22.186 14.574 1.00 . A A . 76 VAL HG12 1 1
10 24136 1 1 76 VAL HG13 H 4.976 -21.829 16.121 1.00 . A A . 76 VAL HG13 1 1
10 24137 1 1 76 VAL HG21 H 5.834 -20.264 12.852 1.00 . A A . 76 VAL HG21 1 1
10 24138 1 1 76 VAL HG22 H 4.830 -18.833 13.096 1.00 . A A . 76 VAL HG22 1 1
10 24139 1 1 76 VAL HG23 H 4.076 -20.400 12.805 1.00 . A A . 76 VAL HG23 1 1
10 24140 1 1 76 VAL N N 3.356 -18.227 14.988 1.00 . A A . 76 VAL N 1 1
10 24141 1 1 76 VAL O O 4.239 -18.690 17.550 1.00 . A A . 76 VAL O 1 1
10 24142 1 1 77 VAL C C 4.658 -21.229 19.477 1.00 . A A . 77 VAL C 1 1
10 24143 1 1 77 VAL CA C 3.270 -20.824 19.004 1.00 . A A . 77 VAL CA 1 1
10 24144 1 1 77 VAL CB C 2.230 -21.845 19.516 1.00 . A A . 77 VAL CB 1 1
10 24145 1 1 77 VAL CG1 C 2.173 -21.835 21.035 1.00 . A A . 77 VAL CG1 1 1
10 24146 1 1 77 VAL CG2 C 0.855 -21.562 18.932 1.00 . A A . 77 VAL CG2 1 1
10 24147 1 1 77 VAL H H 2.862 -21.434 17.019 1.00 . A A . 77 VAL H 1 1
10 24148 1 1 77 VAL HA H 3.033 -19.858 19.424 1.00 . A A . 77 VAL HA 1 1
10 24149 1 1 77 VAL HB H 2.536 -22.831 19.196 1.00 . A A . 77 VAL HB 1 1
10 24150 1 1 77 VAL HG11 H 1.422 -22.534 21.373 1.00 . A A . 77 VAL HG11 1 1
10 24151 1 1 77 VAL HG12 H 1.919 -20.842 21.377 1.00 . A A . 77 VAL HG12 1 1
10 24152 1 1 77 VAL HG13 H 3.134 -22.120 21.434 1.00 . A A . 77 VAL HG13 1 1
10 24153 1 1 77 VAL HG21 H 0.538 -20.571 19.225 1.00 . A A . 77 VAL HG21 1 1
10 24154 1 1 77 VAL HG22 H 0.152 -22.289 19.310 1.00 . A A . 77 VAL HG22 1 1
10 24155 1 1 77 VAL HG23 H 0.899 -21.626 17.856 1.00 . A A . 77 VAL HG23 1 1
10 24156 1 1 77 VAL N N 3.240 -20.702 17.554 1.00 . A A . 77 VAL N 1 1
10 24157 1 1 77 VAL O O 4.934 -22.406 19.699 1.00 . A A . 77 VAL O 1 1
10 24158 1 1 78 LEU C C 7.025 -20.600 21.540 1.00 . A A . 78 LEU C 1 1
10 24159 1 1 78 LEU CA C 6.912 -20.459 20.018 1.00 . A A . 78 LEU CA 1 1
10 24160 1 1 78 LEU CB C 7.768 -19.278 19.537 1.00 . A A . 78 LEU CB 1 1
10 24161 1 1 78 LEU CD1 C 9.787 -19.992 18.232 1.00 . A A . 78 LEU CD1 1 1
10 24162 1 1 78 LEU CD2 C 9.995 -18.212 19.989 1.00 . A A . 78 LEU CD2 1 1
10 24163 1 1 78 LEU CG C 9.281 -19.493 19.578 1.00 . A A . 78 LEU CG 1 1
10 24164 1 1 78 LEU H H 5.229 -19.320 19.452 1.00 . A A . 78 LEU H 1 1
10 24165 1 1 78 LEU HA H 7.256 -21.366 19.546 1.00 . A A . 78 LEU HA 1 1
10 24166 1 1 78 LEU HB2 H 7.488 -19.051 18.518 1.00 . A A . 78 LEU HB2 1 1
10 24167 1 1 78 LEU HB3 H 7.533 -18.421 20.153 1.00 . A A . 78 LEU HB3 1 1
10 24168 1 1 78 LEU HD11 H 10.825 -20.271 18.317 1.00 . A A . 78 LEU HD11 1 1
10 24169 1 1 78 LEU HD12 H 9.683 -19.210 17.494 1.00 . A A . 78 LEU HD12 1 1
10 24170 1 1 78 LEU HD13 H 9.210 -20.848 17.928 1.00 . A A . 78 LEU HD13 1 1
10 24171 1 1 78 LEU HD21 H 11.059 -18.389 20.019 1.00 . A A . 78 LEU HD21 1 1
10 24172 1 1 78 LEU HD22 H 9.655 -17.909 20.969 1.00 . A A . 78 LEU HD22 1 1
10 24173 1 1 78 LEU HD23 H 9.779 -17.431 19.275 1.00 . A A . 78 LEU HD23 1 1
10 24174 1 1 78 LEU HG H 9.505 -20.250 20.315 1.00 . A A . 78 LEU HG 1 1
10 24175 1 1 78 LEU N N 5.527 -20.238 19.625 1.00 . A A . 78 LEU N 1 1
10 24176 1 1 78 LEU O O 8.112 -20.492 22.106 1.00 . A A . 78 LEU O 1 1
10 24177 1 1 79 SER C C 5.135 -22.027 24.256 1.00 . A A . 79 SER C 1 1
10 24178 1 1 79 SER CA C 5.852 -20.812 23.654 1.00 . A A . 79 SER CA 1 1
10 24179 1 1 79 SER CB C 5.145 -19.524 24.086 1.00 . A A . 79 SER CB 1 1
10 24180 1 1 79 SER H H 5.092 -21.085 21.694 1.00 . A A . 79 SER H 1 1
10 24181 1 1 79 SER HA H 6.865 -20.793 24.016 1.00 . A A . 79 SER HA 1 1
10 24182 1 1 79 SER HB2 H 4.096 -19.587 23.833 1.00 . A A . 79 SER HB2 1 1
10 24183 1 1 79 SER HB3 H 5.254 -19.400 25.154 1.00 . A A . 79 SER HB3 1 1
10 24184 1 1 79 SER HG H 6.655 -18.516 23.352 1.00 . A A . 79 SER HG 1 1
10 24185 1 1 79 SER N N 5.901 -20.858 22.197 1.00 . A A . 79 SER N 1 1
10 24186 1 1 79 SER O O 4.431 -21.899 25.259 1.00 . A A . 79 SER O 1 1
10 24187 1 1 79 SER OG O 5.705 -18.393 23.436 1.00 . A A . 79 SER OG 1 1
10 24188 1 1 80 GLU C C 5.501 -24.892 25.438 1.00 . A A . 80 GLU C 1 1
10 24189 1 1 80 GLU CA C 4.707 -24.410 24.222 1.00 . A A . 80 GLU CA 1 1
10 24190 1 1 80 GLU CB C 4.608 -25.524 23.173 1.00 . A A . 80 GLU CB 1 1
10 24191 1 1 80 GLU CD C 3.708 -27.838 22.648 1.00 . A A . 80 GLU CD 1 1
10 24192 1 1 80 GLU CG C 3.801 -26.715 23.659 1.00 . A A . 80 GLU CG 1 1
10 24193 1 1 80 GLU H H 5.857 -23.267 22.849 1.00 . A A . 80 GLU H 1 1
10 24194 1 1 80 GLU HA H 3.710 -24.153 24.547 1.00 . A A . 80 GLU HA 1 1
10 24195 1 1 80 GLU HB2 H 4.135 -25.130 22.283 1.00 . A A . 80 GLU HB2 1 1
10 24196 1 1 80 GLU HB3 H 5.601 -25.866 22.924 1.00 . A A . 80 GLU HB3 1 1
10 24197 1 1 80 GLU HG2 H 4.265 -27.099 24.553 1.00 . A A . 80 GLU HG2 1 1
10 24198 1 1 80 GLU HG3 H 2.800 -26.378 23.894 1.00 . A A . 80 GLU HG3 1 1
10 24199 1 1 80 GLU N N 5.314 -23.205 23.665 1.00 . A A . 80 GLU N 1 1
10 24200 1 1 80 GLU O O 4.938 -25.128 26.511 1.00 . A A . 80 GLU O 1 1
10 24201 1 1 80 GLU OE1 O 4.333 -28.894 22.872 1.00 . A A . 80 GLU OE1 1 1
10 24202 1 1 80 GLU OE2 O 2.996 -27.678 21.637 1.00 . A A . 80 GLU OE2 1 1
10 24203 1 1 81 GLU C C 9.154 -25.209 25.930 1.00 . A A . 81 GLU C 1 1
10 24204 1 1 81 GLU CA C 7.704 -25.441 26.338 1.00 . A A . 81 GLU CA 1 1
10 24205 1 1 81 GLU CB C 7.488 -26.921 26.687 1.00 . A A . 81 GLU CB 1 1
10 24206 1 1 81 GLU CD C 8.153 -26.614 29.108 1.00 . A A . 81 GLU CD 1 1
10 24207 1 1 81 GLU CG C 8.355 -27.414 27.837 1.00 . A A . 81 GLU CG 1 1
10 24208 1 1 81 GLU H H 7.191 -24.846 24.380 1.00 . A A . 81 GLU H 1 1
10 24209 1 1 81 GLU HA H 7.484 -24.837 27.208 1.00 . A A . 81 GLU HA 1 1
10 24210 1 1 81 GLU HB2 H 6.451 -27.070 26.954 1.00 . A A . 81 GLU HB2 1 1
10 24211 1 1 81 GLU HB3 H 7.714 -27.517 25.815 1.00 . A A . 81 GLU HB3 1 1
10 24212 1 1 81 GLU HG2 H 8.113 -28.447 28.037 1.00 . A A . 81 GLU HG2 1 1
10 24213 1 1 81 GLU HG3 H 9.392 -27.338 27.542 1.00 . A A . 81 GLU HG3 1 1
10 24214 1 1 81 GLU N N 6.810 -25.028 25.262 1.00 . A A . 81 GLU N 1 1
10 24215 1 1 81 GLU O O 9.527 -25.464 24.784 1.00 . A A . 81 GLU O 1 1
10 24216 1 1 81 GLU OE1 O 8.795 -25.551 29.259 1.00 . A A . 81 GLU OE1 1 1
10 24217 1 1 81 GLU OE2 O 7.360 -27.048 29.964 1.00 . A A . 81 GLU OE2 1 1
10 24218 1 1 82 ARG C C 12.202 -25.662 27.046 1.00 . A A . 82 ARG C 1 1
10 24219 1 1 82 ARG CA C 11.369 -24.471 26.596 1.00 . A A . 82 ARG CA 1 1
10 24220 1 1 82 ARG CB C 11.840 -23.179 27.292 1.00 . A A . 82 ARG CB 1 1
10 24221 1 1 82 ARG CD C 14.282 -23.531 27.879 1.00 . A A . 82 ARG CD 1 1
10 24222 1 1 82 ARG CG C 13.293 -22.794 26.984 1.00 . A A . 82 ARG CG 1 1
10 24223 1 1 82 ARG CZ C 16.644 -22.822 28.099 1.00 . A A . 82 ARG CZ 1 1
10 24224 1 1 82 ARG H H 9.614 -24.581 27.775 1.00 . A A . 82 ARG H 1 1
10 24225 1 1 82 ARG HA H 11.483 -24.354 25.528 1.00 . A A . 82 ARG HA 1 1
10 24226 1 1 82 ARG HB2 H 11.204 -22.366 26.979 1.00 . A A . 82 ARG HB2 1 1
10 24227 1 1 82 ARG HB3 H 11.745 -23.306 28.361 1.00 . A A . 82 ARG HB3 1 1
10 24228 1 1 82 ARG HD2 H 14.220 -23.123 28.876 1.00 . A A . 82 ARG HD2 1 1
10 24229 1 1 82 ARG HD3 H 14.005 -24.576 27.906 1.00 . A A . 82 ARG HD3 1 1
10 24230 1 1 82 ARG HE H 15.886 -23.867 26.562 1.00 . A A . 82 ARG HE 1 1
10 24231 1 1 82 ARG HG2 H 13.509 -23.040 25.955 1.00 . A A . 82 ARG HG2 1 1
10 24232 1 1 82 ARG HG3 H 13.410 -21.729 27.133 1.00 . A A . 82 ARG HG3 1 1
10 24233 1 1 82 ARG HH11 H 15.414 -22.060 29.526 1.00 . A A . 82 ARG HH11 1 1
10 24234 1 1 82 ARG HH12 H 17.101 -21.693 29.718 1.00 . A A . 82 ARG HH12 1 1
10 24235 1 1 82 ARG HH21 H 18.141 -23.385 26.834 1.00 . A A . 82 ARG HH21 1 1
10 24236 1 1 82 ARG HH22 H 18.631 -22.434 28.200 1.00 . A A . 82 ARG HH22 1 1
10 24237 1 1 82 ARG N N 9.965 -24.730 26.866 1.00 . A A . 82 ARG N 1 1
10 24238 1 1 82 ARG NE N 15.667 -23.423 27.411 1.00 . A A . 82 ARG NE 1 1
10 24239 1 1 82 ARG NH1 N 16.362 -22.136 29.202 1.00 . A A . 82 ARG NH1 1 1
10 24240 1 1 82 ARG NH2 N 17.903 -22.885 27.676 1.00 . A A . 82 ARG NH2 1 1
10 24241 1 1 82 ARG O O 12.282 -25.972 28.236 1.00 . A A . 82 ARG O 1 1
10 24242 1 1 83 VAL C C 15.063 -27.230 25.823 1.00 . A A . 83 VAL C 1 1
10 24243 1 1 83 VAL CA C 13.665 -27.466 26.373 1.00 . A A . 83 VAL CA 1 1
10 24244 1 1 83 VAL CB C 13.091 -28.769 25.774 1.00 . A A . 83 VAL CB 1 1
10 24245 1 1 83 VAL CG1 C 11.752 -29.109 26.405 1.00 . A A . 83 VAL CG1 1 1
10 24246 1 1 83 VAL CG2 C 12.955 -28.643 24.266 1.00 . A A . 83 VAL CG2 1 1
10 24247 1 1 83 VAL H H 12.703 -26.034 25.155 1.00 . A A . 83 VAL H 1 1
10 24248 1 1 83 VAL HA H 13.725 -27.579 27.444 1.00 . A A . 83 VAL HA 1 1
10 24249 1 1 83 VAL HB H 13.773 -29.578 25.986 1.00 . A A . 83 VAL HB 1 1
10 24250 1 1 83 VAL HG11 H 11.373 -30.024 25.973 1.00 . A A . 83 VAL HG11 1 1
10 24251 1 1 83 VAL HG12 H 11.053 -28.307 26.218 1.00 . A A . 83 VAL HG12 1 1
10 24252 1 1 83 VAL HG13 H 11.877 -29.236 27.469 1.00 . A A . 83 VAL HG13 1 1
10 24253 1 1 83 VAL HG21 H 12.580 -29.571 23.857 1.00 . A A . 83 VAL HG21 1 1
10 24254 1 1 83 VAL HG22 H 13.923 -28.427 23.837 1.00 . A A . 83 VAL HG22 1 1
10 24255 1 1 83 VAL HG23 H 12.271 -27.841 24.033 1.00 . A A . 83 VAL HG23 1 1
10 24256 1 1 83 VAL N N 12.817 -26.324 26.087 1.00 . A A . 83 VAL N 1 1
10 24257 1 1 83 VAL O O 15.301 -26.257 25.101 1.00 . A A . 83 VAL O 1 1
10 24258 1 1 84 THR C C 17.509 -29.193 24.643 1.00 . A A . 84 THR C 1 1
10 24259 1 1 84 THR CA C 17.316 -28.042 25.610 1.00 . A A . 84 THR CA 1 1
10 24260 1 1 84 THR CB C 18.418 -28.072 26.695 1.00 . A A . 84 THR CB 1 1
10 24261 1 1 84 THR CG2 C 18.191 -26.963 27.716 1.00 . A A . 84 THR CG2 1 1
10 24262 1 1 84 THR H H 15.761 -28.816 26.806 1.00 . A A . 84 THR H 1 1
10 24263 1 1 84 THR HA H 17.399 -27.114 25.063 1.00 . A A . 84 THR HA 1 1
10 24264 1 1 84 THR HB H 19.375 -27.904 26.217 1.00 . A A . 84 THR HB 1 1
10 24265 1 1 84 THR HG1 H 17.865 -29.318 28.133 1.00 . A A . 84 THR HG1 1 1
10 24266 1 1 84 THR HG21 H 17.231 -27.098 28.191 1.00 . A A . 84 THR HG21 1 1
10 24267 1 1 84 THR HG22 H 18.214 -26.004 27.216 1.00 . A A . 84 THR HG22 1 1
10 24268 1 1 84 THR HG23 H 18.970 -26.997 28.464 1.00 . A A . 84 THR HG23 1 1
10 24269 1 1 84 THR N N 15.984 -28.106 26.171 1.00 . A A . 84 THR N 1 1
10 24270 1 1 84 THR O O 16.927 -30.261 24.819 1.00 . A A . 84 THR O 1 1
10 24271 1 1 84 THR OG1 O 18.442 -29.348 27.358 1.00 . A A . 84 THR OG1 1 1
10 24272 1 1 85 GLY C C 19.905 -30.504 22.601 1.00 . A A . 85 GLY C 1 1
10 24273 1 1 85 GLY CA C 18.498 -29.975 22.618 1.00 . A A . 85 GLY CA 1 1
10 24274 1 1 85 GLY H H 18.783 -28.112 23.557 1.00 . A A . 85 GLY H 1 1
10 24275 1 1 85 GLY HA2 H 17.819 -30.791 22.810 1.00 . A A . 85 GLY HA2 1 1
10 24276 1 1 85 GLY HA3 H 18.273 -29.552 21.650 1.00 . A A . 85 GLY HA3 1 1
10 24277 1 1 85 GLY N N 18.306 -28.970 23.624 1.00 . A A . 85 GLY N 1 1
10 24278 1 1 85 GLY O O 20.869 -29.746 22.738 1.00 . A A . 85 GLY O 1 1
10 24279 1 1 86 THR C C 21.348 -33.176 20.981 1.00 . A A . 86 THR C 1 1
10 24280 1 1 86 THR CA C 21.310 -32.436 22.312 1.00 . A A . 86 THR CA 1 1
10 24281 1 1 86 THR CB C 21.584 -33.413 23.474 1.00 . A A . 86 THR CB 1 1
10 24282 1 1 86 THR CG2 C 23.035 -33.873 23.471 1.00 . A A . 86 THR CG2 1 1
10 24283 1 1 86 THR H H 19.211 -32.365 22.471 1.00 . A A . 86 THR H 1 1
10 24284 1 1 86 THR HA H 22.068 -31.666 22.318 1.00 . A A . 86 THR HA 1 1
10 24285 1 1 86 THR HB H 20.945 -34.277 23.358 1.00 . A A . 86 THR HB 1 1
10 24286 1 1 86 THR HG1 H 20.948 -33.433 25.345 1.00 . A A . 86 THR HG1 1 1
10 24287 1 1 86 THR HG21 H 23.193 -34.560 24.290 1.00 . A A . 86 THR HG21 1 1
10 24288 1 1 86 THR HG22 H 23.686 -33.019 23.588 1.00 . A A . 86 THR HG22 1 1
10 24289 1 1 86 THR HG23 H 23.252 -34.368 22.536 1.00 . A A . 86 THR HG23 1 1
10 24290 1 1 86 THR N N 20.022 -31.805 22.465 1.00 . A A . 86 THR N 1 1
10 24291 1 1 86 THR O O 20.620 -34.146 20.776 1.00 . A A . 86 THR O 1 1
10 24292 1 1 86 THR OG1 O 21.288 -32.774 24.730 1.00 . A A . 86 THR OG1 1 1
10 24293 1 1 87 VAL C C 22.881 -34.671 18.832 1.00 . A A . 87 VAL C 1 1
10 24294 1 1 87 VAL CA C 22.271 -33.283 18.741 1.00 . A A . 87 VAL CA 1 1
10 24295 1 1 87 VAL CB C 23.134 -32.423 17.799 1.00 . A A . 87 VAL CB 1 1
10 24296 1 1 87 VAL CG1 C 23.225 -33.037 16.411 1.00 . A A . 87 VAL CG1 1 1
10 24297 1 1 87 VAL CG2 C 22.590 -31.023 17.711 1.00 . A A . 87 VAL CG2 1 1
10 24298 1 1 87 VAL H H 22.718 -31.904 20.283 1.00 . A A . 87 VAL H 1 1
10 24299 1 1 87 VAL HA H 21.277 -33.358 18.324 1.00 . A A . 87 VAL HA 1 1
10 24300 1 1 87 VAL HB H 24.124 -32.363 18.213 1.00 . A A . 87 VAL HB 1 1
10 24301 1 1 87 VAL HG11 H 23.860 -32.426 15.788 1.00 . A A . 87 VAL HG11 1 1
10 24302 1 1 87 VAL HG12 H 22.238 -33.090 15.975 1.00 . A A . 87 VAL HG12 1 1
10 24303 1 1 87 VAL HG13 H 23.639 -34.031 16.483 1.00 . A A . 87 VAL HG13 1 1
10 24304 1 1 87 VAL HG21 H 21.604 -31.052 17.284 1.00 . A A . 87 VAL HG21 1 1
10 24305 1 1 87 VAL HG22 H 23.242 -30.435 17.085 1.00 . A A . 87 VAL HG22 1 1
10 24306 1 1 87 VAL HG23 H 22.549 -30.594 18.698 1.00 . A A . 87 VAL HG23 1 1
10 24307 1 1 87 VAL N N 22.167 -32.685 20.063 1.00 . A A . 87 VAL N 1 1
10 24308 1 1 87 VAL O O 23.944 -34.848 19.427 1.00 . A A . 87 VAL O 1 1
10 24309 1 1 88 THR C C 23.195 -37.414 16.856 1.00 . A A . 88 THR C 1 1
10 24310 1 1 88 THR CA C 22.731 -37.006 18.250 1.00 . A A . 88 THR CA 1 1
10 24311 1 1 88 THR CB C 21.684 -38.012 18.764 1.00 . A A . 88 THR CB 1 1
10 24312 1 1 88 THR CG2 C 21.483 -37.866 20.264 1.00 . A A . 88 THR CG2 1 1
10 24313 1 1 88 THR H H 21.348 -35.462 17.823 1.00 . A A . 88 THR H 1 1
10 24314 1 1 88 THR HA H 23.578 -37.024 18.918 1.00 . A A . 88 THR HA 1 1
10 24315 1 1 88 THR HB H 22.034 -39.014 18.561 1.00 . A A . 88 THR HB 1 1
10 24316 1 1 88 THR HG1 H 20.116 -38.653 17.755 1.00 . A A . 88 THR HG1 1 1
10 24317 1 1 88 THR HG21 H 21.113 -36.873 20.483 1.00 . A A . 88 THR HG21 1 1
10 24318 1 1 88 THR HG22 H 22.422 -38.018 20.771 1.00 . A A . 88 THR HG22 1 1
10 24319 1 1 88 THR HG23 H 20.768 -38.601 20.605 1.00 . A A . 88 THR HG23 1 1
10 24320 1 1 88 THR N N 22.213 -35.651 18.252 1.00 . A A . 88 THR N 1 1
10 24321 1 1 88 THR O O 23.975 -38.353 16.694 1.00 . A A . 88 THR O 1 1
10 24322 1 1 88 THR OG1 O 20.439 -37.809 18.087 1.00 . A A . 88 THR OG1 1 1
10 24323 1 1 89 THR C C 23.038 -35.661 13.681 1.00 . A A . 89 THR C 1 1
10 24324 1 1 89 THR CA C 23.089 -36.963 14.470 1.00 . A A . 89 THR CA 1 1
10 24325 1 1 89 THR CB C 22.165 -38.016 13.820 1.00 . A A . 89 THR CB 1 1
10 24326 1 1 89 THR CG2 C 22.670 -38.413 12.442 1.00 . A A . 89 THR CG2 1 1
10 24327 1 1 89 THR H H 22.060 -35.993 16.037 1.00 . A A . 89 THR H 1 1
10 24328 1 1 89 THR HA H 24.101 -37.337 14.465 1.00 . A A . 89 THR HA 1 1
10 24329 1 1 89 THR HB H 21.178 -37.591 13.720 1.00 . A A . 89 THR HB 1 1
10 24330 1 1 89 THR HG1 H 22.795 -39.120 15.326 1.00 . A A . 89 THR HG1 1 1
10 24331 1 1 89 THR HG21 H 23.637 -38.880 12.533 1.00 . A A . 89 THR HG21 1 1
10 24332 1 1 89 THR HG22 H 22.753 -37.531 11.820 1.00 . A A . 89 THR HG22 1 1
10 24333 1 1 89 THR HG23 H 21.979 -39.110 11.994 1.00 . A A . 89 THR HG23 1 1
10 24334 1 1 89 THR N N 22.704 -36.709 15.850 1.00 . A A . 89 THR N 1 1
10 24335 1 1 89 THR O O 22.023 -34.968 13.685 1.00 . A A . 89 THR O 1 1
10 24336 1 1 89 THR OG1 O 22.100 -39.182 14.659 1.00 . A A . 89 THR OG1 1 1
10 24337 1 1 90 GLU C C 23.636 -34.206 10.913 1.00 . A A . 90 GLU C 1 1
10 24338 1 1 90 GLU CA C 24.252 -34.067 12.302 1.00 . A A . 90 GLU CA 1 1
10 24339 1 1 90 GLU CB C 25.723 -33.637 12.158 1.00 . A A . 90 GLU CB 1 1
10 24340 1 1 90 GLU CD C 27.228 -35.428 13.133 1.00 . A A . 90 GLU CD 1 1
10 24341 1 1 90 GLU CG C 26.624 -34.045 13.318 1.00 . A A . 90 GLU CG 1 1
10 24342 1 1 90 GLU H H 24.925 -35.918 13.077 1.00 . A A . 90 GLU H 1 1
10 24343 1 1 90 GLU HA H 23.715 -33.308 12.848 1.00 . A A . 90 GLU HA 1 1
10 24344 1 1 90 GLU HB2 H 26.121 -34.074 11.256 1.00 . A A . 90 GLU HB2 1 1
10 24345 1 1 90 GLU HB3 H 25.756 -32.560 12.067 1.00 . A A . 90 GLU HB3 1 1
10 24346 1 1 90 GLU HG2 H 27.428 -33.329 13.406 1.00 . A A . 90 GLU HG2 1 1
10 24347 1 1 90 GLU HG3 H 26.042 -34.043 14.229 1.00 . A A . 90 GLU HG3 1 1
10 24348 1 1 90 GLU N N 24.146 -35.316 13.044 1.00 . A A . 90 GLU N 1 1
10 24349 1 1 90 GLU O O 23.119 -35.267 10.549 1.00 . A A . 90 GLU O 1 1
10 24350 1 1 90 GLU OE1 O 26.526 -36.428 13.392 1.00 . A A . 90 GLU OE1 1 1
10 24351 1 1 90 GLU OE2 O 28.407 -35.522 12.735 1.00 . A A . 90 GLU OE2 1 1
10 24352 1 1 91 LEU C C 24.139 -34.061 7.940 1.00 . A A . 91 LEU C 1 1
10 24353 1 1 91 LEU CA C 23.244 -33.138 8.763 1.00 . A A . 91 LEU CA 1 1
10 24354 1 1 91 LEU CB C 23.300 -31.719 8.189 1.00 . A A . 91 LEU CB 1 1
10 24355 1 1 91 LEU CD1 C 22.949 -29.259 8.491 1.00 . A A . 91 LEU CD1 1 1
10 24356 1 1 91 LEU CD2 C 21.117 -30.823 9.065 1.00 . A A . 91 LEU CD2 1 1
10 24357 1 1 91 LEU CG C 22.622 -30.635 9.035 1.00 . A A . 91 LEU CG 1 1
10 24358 1 1 91 LEU H H 24.059 -32.299 10.517 1.00 . A A . 91 LEU H 1 1
10 24359 1 1 91 LEU HA H 22.229 -33.501 8.736 1.00 . A A . 91 LEU HA 1 1
10 24360 1 1 91 LEU HB2 H 24.339 -31.451 8.062 1.00 . A A . 91 LEU HB2 1 1
10 24361 1 1 91 LEU HB3 H 22.833 -31.730 7.219 1.00 . A A . 91 LEU HB3 1 1
10 24362 1 1 91 LEU HD11 H 22.446 -28.508 9.084 1.00 . A A . 91 LEU HD11 1 1
10 24363 1 1 91 LEU HD12 H 22.613 -29.187 7.466 1.00 . A A . 91 LEU HD12 1 1
10 24364 1 1 91 LEU HD13 H 24.015 -29.100 8.532 1.00 . A A . 91 LEU HD13 1 1
10 24365 1 1 91 LEU HD21 H 20.732 -30.797 8.056 1.00 . A A . 91 LEU HD21 1 1
10 24366 1 1 91 LEU HD22 H 20.668 -30.023 9.640 1.00 . A A . 91 LEU HD22 1 1
10 24367 1 1 91 LEU HD23 H 20.878 -31.773 9.521 1.00 . A A . 91 LEU HD23 1 1
10 24368 1 1 91 LEU HG H 22.988 -30.692 10.048 1.00 . A A . 91 LEU HG 1 1
10 24369 1 1 91 LEU N N 23.696 -33.129 10.145 1.00 . A A . 91 LEU N 1 1
10 24370 1 1 91 LEU O O 25.364 -33.899 7.934 1.00 . A A . 91 LEU O 1 1
10 24371 1 1 92 ARG C C 24.955 -35.318 5.276 1.00 . A A . 92 ARG C 1 1
10 24372 1 1 92 ARG CA C 24.303 -35.989 6.476 1.00 . A A . 92 ARG CA 1 1
10 24373 1 1 92 ARG CB C 23.429 -37.156 5.991 1.00 . A A . 92 ARG CB 1 1
10 24374 1 1 92 ARG CD C 23.211 -39.098 4.382 1.00 . A A . 92 ARG CD 1 1
10 24375 1 1 92 ARG CG C 24.121 -38.012 4.932 1.00 . A A . 92 ARG CG 1 1
10 24376 1 1 92 ARG CZ C 23.237 -40.704 2.492 1.00 . A A . 92 ARG CZ 1 1
10 24377 1 1 92 ARG H H 22.560 -35.091 7.279 1.00 . A A . 92 ARG H 1 1
10 24378 1 1 92 ARG HA H 25.081 -36.382 7.113 1.00 . A A . 92 ARG HA 1 1
10 24379 1 1 92 ARG HB2 H 23.184 -37.788 6.834 1.00 . A A . 92 ARG HB2 1 1
10 24380 1 1 92 ARG HB3 H 22.520 -36.762 5.567 1.00 . A A . 92 ARG HB3 1 1
10 24381 1 1 92 ARG HD2 H 23.200 -39.926 5.075 1.00 . A A . 92 ARG HD2 1 1
10 24382 1 1 92 ARG HD3 H 22.214 -38.698 4.283 1.00 . A A . 92 ARG HD3 1 1
10 24383 1 1 92 ARG HE H 24.296 -39.007 2.578 1.00 . A A . 92 ARG HE 1 1
10 24384 1 1 92 ARG HG2 H 24.432 -37.374 4.118 1.00 . A A . 92 ARG HG2 1 1
10 24385 1 1 92 ARG HG3 H 24.990 -38.475 5.376 1.00 . A A . 92 ARG HG3 1 1
10 24386 1 1 92 ARG HH11 H 22.229 -41.381 4.117 1.00 . A A . 92 ARG HH11 1 1
10 24387 1 1 92 ARG HH12 H 22.143 -42.396 2.715 1.00 . A A . 92 ARG HH12 1 1
10 24388 1 1 92 ARG HH21 H 24.196 -40.332 0.739 1.00 . A A . 92 ARG HH21 1 1
10 24389 1 1 92 ARG HH22 H 23.285 -41.815 0.799 1.00 . A A . 92 ARG HH22 1 1
10 24390 1 1 92 ARG N N 23.536 -35.029 7.261 1.00 . A A . 92 ARG N 1 1
10 24391 1 1 92 ARG NE N 23.665 -39.580 3.074 1.00 . A A . 92 ARG NE 1 1
10 24392 1 1 92 ARG NH1 N 22.478 -41.564 3.164 1.00 . A A . 92 ARG NH1 1 1
10 24393 1 1 92 ARG NH2 N 23.601 -40.977 1.247 1.00 . A A . 92 ARG NH2 1 1
10 24394 1 1 92 ARG O O 24.277 -34.732 4.431 1.00 . A A . 92 ARG O 1 1
10 24395 1 1 93 THR C C 26.842 -35.943 2.902 1.00 . A A . 93 THR C 1 1
10 24396 1 1 93 THR CA C 26.982 -34.936 4.035 1.00 . A A . 93 THR CA 1 1
10 24397 1 1 93 THR CB C 28.475 -34.712 4.319 1.00 . A A . 93 THR CB 1 1
10 24398 1 1 93 THR CG2 C 28.686 -33.547 5.273 1.00 . A A . 93 THR CG2 1 1
10 24399 1 1 93 THR H H 26.778 -35.783 5.952 1.00 . A A . 93 THR H 1 1
10 24400 1 1 93 THR HA H 26.549 -33.991 3.724 1.00 . A A . 93 THR HA 1 1
10 24401 1 1 93 THR HB H 28.956 -34.487 3.383 1.00 . A A . 93 THR HB 1 1
10 24402 1 1 93 THR HG1 H 29.158 -36.560 4.186 1.00 . A A . 93 THR HG1 1 1
10 24403 1 1 93 THR HG21 H 28.158 -33.737 6.195 1.00 . A A . 93 THR HG21 1 1
10 24404 1 1 93 THR HG22 H 28.313 -32.639 4.824 1.00 . A A . 93 THR HG22 1 1
10 24405 1 1 93 THR HG23 H 29.741 -33.437 5.477 1.00 . A A . 93 THR HG23 1 1
10 24406 1 1 93 THR N N 26.271 -35.402 5.203 1.00 . A A . 93 THR N 1 1
10 24407 1 1 93 THR O O 27.560 -36.941 2.847 1.00 . A A . 93 THR O 1 1
10 24408 1 1 93 THR OG1 O 29.057 -35.895 4.879 1.00 . A A . 93 THR OG1 1 1
10 24409 1 1 94 ASP C C 26.525 -35.978 -0.298 1.00 . A A . 94 ASP C 1 1
10 24410 1 1 94 ASP CA C 25.702 -36.537 0.848 1.00 . A A . 94 ASP CA 1 1
10 24411 1 1 94 ASP CB C 24.218 -36.628 0.476 1.00 . A A . 94 ASP CB 1 1
10 24412 1 1 94 ASP CG C 23.907 -37.859 -0.358 1.00 . A A . 94 ASP CG 1 1
10 24413 1 1 94 ASP H H 25.330 -34.902 2.148 1.00 . A A . 94 ASP H 1 1
10 24414 1 1 94 ASP HA H 26.070 -37.524 1.095 1.00 . A A . 94 ASP HA 1 1
10 24415 1 1 94 ASP HB2 H 23.624 -36.668 1.377 1.00 . A A . 94 ASP HB2 1 1
10 24416 1 1 94 ASP HB3 H 23.941 -35.750 -0.093 1.00 . A A . 94 ASP HB3 1 1
10 24417 1 1 94 ASP N N 25.901 -35.683 2.015 1.00 . A A . 94 ASP N 1 1
10 24418 1 1 94 ASP O O 26.420 -36.393 -1.451 1.00 . A A . 94 ASP O 1 1
10 24419 1 1 94 ASP OD1 O 23.013 -37.782 -1.228 1.00 . A A . 94 ASP OD1 1 1
10 24420 1 1 94 ASP OD2 O 24.567 -38.898 -0.169 1.00 . A A . 94 ASP OD2 1 1
10 24421 1 1 95 SER C C 29.676 -34.534 -0.131 1.00 . A A . 95 SER C 1 1
10 24422 1 1 95 SER CA C 28.323 -34.429 -0.815 1.00 . A A . 95 SER CA 1 1
10 24423 1 1 95 SER CB C 27.971 -32.968 -1.119 1.00 . A A . 95 SER CB 1 1
10 24424 1 1 95 SER H H 27.287 -34.675 0.981 1.00 . A A . 95 SER H 1 1
10 24425 1 1 95 SER HA H 28.334 -35.002 -1.729 1.00 . A A . 95 SER HA 1 1
10 24426 1 1 95 SER HB2 H 27.045 -32.933 -1.671 1.00 . A A . 95 SER HB2 1 1
10 24427 1 1 95 SER HB3 H 27.855 -32.430 -0.190 1.00 . A A . 95 SER HB3 1 1
10 24428 1 1 95 SER HG H 29.120 -32.831 -2.707 1.00 . A A . 95 SER HG 1 1
10 24429 1 1 95 SER N N 27.339 -35.006 0.065 1.00 . A A . 95 SER N 1 1
10 24430 1 1 95 SER O O 29.763 -34.384 1.090 1.00 . A A . 95 SER O 1 1
10 24431 1 1 95 SER OG O 28.981 -32.335 -1.887 1.00 . A A . 95 SER OG 1 1
10 24432 1 1 96 ALA C C 32.638 -33.739 0.218 1.00 . A A . 96 ALA C 1 1
10 24433 1 1 96 ALA CA C 32.047 -35.023 -0.350 1.00 . A A . 96 ALA CA 1 1
10 24434 1 1 96 ALA CB C 32.974 -35.609 -1.402 1.00 . A A . 96 ALA CB 1 1
10 24435 1 1 96 ALA H H 30.591 -34.850 -1.870 1.00 . A A . 96 ALA H 1 1
10 24436 1 1 96 ALA HA H 31.954 -35.744 0.450 1.00 . A A . 96 ALA HA 1 1
10 24437 1 1 96 ALA HB1 H 33.952 -35.762 -0.969 1.00 . A A . 96 ALA HB1 1 1
10 24438 1 1 96 ALA HB2 H 33.054 -34.924 -2.233 1.00 . A A . 96 ALA HB2 1 1
10 24439 1 1 96 ALA HB3 H 32.580 -36.552 -1.748 1.00 . A A . 96 ALA HB3 1 1
10 24440 1 1 96 ALA N N 30.718 -34.802 -0.902 1.00 . A A . 96 ALA N 1 1
10 24441 1 1 96 ALA O O 33.332 -33.001 -0.485 1.00 . A A . 96 ALA O 1 1
10 24442 1 1 97 ASN C C 32.334 -30.989 1.814 1.00 . A A . 97 ASN C 1 1
10 24443 1 1 97 ASN CA C 32.880 -32.353 2.248 1.00 . A A . 97 ASN CA 1 1
10 24444 1 1 97 ASN CB C 34.414 -32.385 2.158 1.00 . A A . 97 ASN CB 1 1
10 24445 1 1 97 ASN CG C 35.095 -31.323 3.003 1.00 . A A . 97 ASN CG 1 1
10 24446 1 1 97 ASN H H 31.611 -34.017 1.898 1.00 . A A . 97 ASN H 1 1
10 24447 1 1 97 ASN HA H 32.601 -32.507 3.279 1.00 . A A . 97 ASN HA 1 1
10 24448 1 1 97 ASN HB2 H 34.761 -33.353 2.490 1.00 . A A . 97 ASN HB2 1 1
10 24449 1 1 97 ASN HB3 H 34.706 -32.240 1.128 1.00 . A A . 97 ASN HB3 1 1
10 24450 1 1 97 ASN HD21 H 35.194 -30.091 1.449 1.00 . A A . 97 ASN HD21 1 1
10 24451 1 1 97 ASN HD22 H 35.858 -29.489 2.925 1.00 . A A . 97 ASN HD22 1 1
10 24452 1 1 97 ASN N N 32.299 -33.459 1.474 1.00 . A A . 97 ASN N 1 1
10 24453 1 1 97 ASN ND2 N 35.413 -30.188 2.397 1.00 . A A . 97 ASN ND2 1 1
10 24454 1 1 97 ASN O O 32.255 -30.067 2.622 1.00 . A A . 97 ASN O 1 1
10 24455 1 1 97 ASN OD1 O 35.352 -31.528 4.188 1.00 . A A . 97 ASN OD1 1 1
10 24456 1 1 98 ASN C C 30.096 -29.257 0.686 1.00 . A A . 98 ASN C 1 1
10 24457 1 1 98 ASN CA C 31.433 -29.596 0.029 1.00 . A A . 98 ASN CA 1 1
10 24458 1 1 98 ASN CB C 31.287 -29.663 -1.493 1.00 . A A . 98 ASN CB 1 1
10 24459 1 1 98 ASN CG C 31.120 -28.294 -2.131 1.00 . A A . 98 ASN CG 1 1
10 24460 1 1 98 ASN H H 32.029 -31.633 -0.055 1.00 . A A . 98 ASN H 1 1
10 24461 1 1 98 ASN HA H 32.146 -28.825 0.280 1.00 . A A . 98 ASN HA 1 1
10 24462 1 1 98 ASN HB2 H 32.167 -30.126 -1.911 1.00 . A A . 98 ASN HB2 1 1
10 24463 1 1 98 ASN HB3 H 30.421 -30.263 -1.736 1.00 . A A . 98 ASN HB3 1 1
10 24464 1 1 98 ASN HD21 H 30.140 -29.094 -3.662 1.00 . A A . 98 ASN HD21 1 1
10 24465 1 1 98 ASN HD22 H 30.361 -27.381 -3.722 1.00 . A A . 98 ASN HD22 1 1
10 24466 1 1 98 ASN N N 31.949 -30.863 0.547 1.00 . A A . 98 ASN N 1 1
10 24467 1 1 98 ASN ND2 N 30.474 -28.252 -3.285 1.00 . A A . 98 ASN ND2 1 1
10 24468 1 1 98 ASN O O 29.856 -28.107 1.042 1.00 . A A . 98 ASN O 1 1
10 24469 1 1 98 ASN OD1 O 31.588 -27.284 -1.601 1.00 . A A . 98 ASN OD1 1 1
10 24470 1 1 99 VAL C C 27.118 -28.985 1.295 1.00 . A A . 99 VAL C 1 1
10 24471 1 1 99 VAL CA C 27.992 -30.218 1.621 1.00 . A A . 99 VAL CA 1 1
10 24472 1 1 99 VAL CB C 28.323 -30.278 3.147 1.00 . A A . 99 VAL CB 1 1
10 24473 1 1 99 VAL CG1 C 28.861 -28.953 3.682 1.00 . A A . 99 VAL CG1 1 1
10 24474 1 1 99 VAL CG2 C 27.114 -30.729 3.950 1.00 . A A . 99 VAL CG2 1 1
10 24475 1 1 99 VAL H H 29.444 -31.116 0.354 1.00 . A A . 99 VAL H 1 1
10 24476 1 1 99 VAL HA H 27.419 -31.108 1.384 1.00 . A A . 99 VAL HA 1 1
10 24477 1 1 99 VAL HB H 29.099 -31.019 3.282 1.00 . A A . 99 VAL HB 1 1
10 24478 1 1 99 VAL HG11 H 29.426 -28.456 2.908 1.00 . A A . 99 VAL HG11 1 1
10 24479 1 1 99 VAL HG12 H 29.505 -29.141 4.528 1.00 . A A . 99 VAL HG12 1 1
10 24480 1 1 99 VAL HG13 H 28.037 -28.325 3.990 1.00 . A A . 99 VAL HG13 1 1
10 24481 1 1 99 VAL HG21 H 26.318 -30.011 3.830 1.00 . A A . 99 VAL HG21 1 1
10 24482 1 1 99 VAL HG22 H 27.379 -30.800 4.994 1.00 . A A . 99 VAL HG22 1 1
10 24483 1 1 99 VAL HG23 H 26.785 -31.693 3.593 1.00 . A A . 99 VAL HG23 1 1
10 24484 1 1 99 VAL N N 29.235 -30.279 0.817 1.00 . A A . 99 VAL N 1 1
10 24485 1 1 99 VAL O O 26.299 -28.556 2.108 1.00 . A A . 99 VAL O 1 1
10 24486 1 1 100 LEU C C 25.084 -27.344 -0.530 1.00 . A A . 100 LEU C 1 1
10 24487 1 1 100 LEU CA C 26.593 -27.208 -0.312 1.00 . A A . 100 LEU CA 1 1
10 24488 1 1 100 LEU CB C 27.240 -26.644 -1.579 1.00 . A A . 100 LEU CB 1 1
10 24489 1 1 100 LEU CD1 C 27.434 -26.549 -4.056 1.00 . A A . 100 LEU CD1 1 1
10 24490 1 1 100 LEU CD2 C 27.233 -28.766 -2.941 1.00 . A A . 100 LEU CD2 1 1
10 24491 1 1 100 LEU CG C 26.821 -27.302 -2.896 1.00 . A A . 100 LEU CG 1 1
10 24492 1 1 100 LEU H H 27.785 -28.944 -0.589 1.00 . A A . 100 LEU H 1 1
10 24493 1 1 100 LEU HA H 26.755 -26.515 0.485 1.00 . A A . 100 LEU HA 1 1
10 24494 1 1 100 LEU HB2 H 26.999 -25.593 -1.638 1.00 . A A . 100 LEU HB2 1 1
10 24495 1 1 100 LEU HB3 H 28.310 -26.743 -1.481 1.00 . A A . 100 LEU HB3 1 1
10 24496 1 1 100 LEU HD11 H 27.084 -25.528 -4.042 1.00 . A A . 100 LEU HD11 1 1
10 24497 1 1 100 LEU HD12 H 27.145 -27.020 -4.984 1.00 . A A . 100 LEU HD12 1 1
10 24498 1 1 100 LEU HD13 H 28.508 -26.561 -3.962 1.00 . A A . 100 LEU HD13 1 1
10 24499 1 1 100 LEU HD21 H 26.784 -29.288 -2.110 1.00 . A A . 100 LEU HD21 1 1
10 24500 1 1 100 LEU HD22 H 28.309 -28.837 -2.871 1.00 . A A . 100 LEU HD22 1 1
10 24501 1 1 100 LEU HD23 H 26.900 -29.207 -3.868 1.00 . A A . 100 LEU HD23 1 1
10 24502 1 1 100 LEU HG H 25.745 -27.250 -2.993 1.00 . A A . 100 LEU HG 1 1
10 24503 1 1 100 LEU N N 27.238 -28.472 0.071 1.00 . A A . 100 LEU N 1 1
10 24504 1 1 100 LEU O O 24.395 -26.363 -0.807 1.00 . A A . 100 LEU O 1 1
10 24505 1 1 101 ASN C C 22.525 -29.509 0.545 1.00 . A A . 101 ASN C 1 1
10 24506 1 1 101 ASN CA C 23.166 -28.825 -0.652 1.00 . A A . 101 ASN CA 1 1
10 24507 1 1 101 ASN CB C 22.986 -29.691 -1.903 1.00 . A A . 101 ASN CB 1 1
10 24508 1 1 101 ASN CG C 23.282 -28.938 -3.189 1.00 . A A . 101 ASN CG 1 1
10 24509 1 1 101 ASN H H 25.172 -29.281 -0.132 1.00 . A A . 101 ASN H 1 1
10 24510 1 1 101 ASN HA H 22.676 -27.877 -0.811 1.00 . A A . 101 ASN HA 1 1
10 24511 1 1 101 ASN HB2 H 23.656 -30.536 -1.842 1.00 . A A . 101 ASN HB2 1 1
10 24512 1 1 101 ASN HB3 H 21.968 -30.047 -1.940 1.00 . A A . 101 ASN HB3 1 1
10 24513 1 1 101 ASN HD21 H 23.808 -30.627 -4.090 1.00 . A A . 101 ASN HD21 1 1
10 24514 1 1 101 ASN HD22 H 23.909 -29.197 -5.053 1.00 . A A . 101 ASN HD22 1 1
10 24515 1 1 101 ASN N N 24.581 -28.555 -0.407 1.00 . A A . 101 ASN N 1 1
10 24516 1 1 101 ASN ND2 N 23.709 -29.661 -4.211 1.00 . A A . 101 ASN ND2 1 1
10 24517 1 1 101 ASN O O 21.591 -30.295 0.402 1.00 . A A . 101 ASN O 1 1
10 24518 1 1 101 ASN OD1 O 23.118 -27.723 -3.268 1.00 . A A . 101 ASN OD1 1 1
10 24519 1 1 102 SER C C 21.339 -28.988 3.528 1.00 . A A . 102 SER C 1 1
10 24520 1 1 102 SER CA C 22.506 -29.793 2.951 1.00 . A A . 102 SER CA 1 1
10 24521 1 1 102 SER CB C 23.644 -29.898 3.965 1.00 . A A . 102 SER CB 1 1
10 24522 1 1 102 SER H H 23.702 -28.488 1.794 1.00 . A A . 102 SER H 1 1
10 24523 1 1 102 SER HA H 22.163 -30.785 2.707 1.00 . A A . 102 SER HA 1 1
10 24524 1 1 102 SER HB2 H 23.240 -30.134 4.939 1.00 . A A . 102 SER HB2 1 1
10 24525 1 1 102 SER HB3 H 24.329 -30.677 3.660 1.00 . A A . 102 SER HB3 1 1
10 24526 1 1 102 SER HG H 25.071 -28.664 3.401 1.00 . A A . 102 SER HG 1 1
10 24527 1 1 102 SER N N 23.006 -29.179 1.730 1.00 . A A . 102 SER N 1 1
10 24528 1 1 102 SER O O 21.090 -29.006 4.732 1.00 . A A . 102 SER O 1 1
10 24529 1 1 102 SER OG O 24.352 -28.674 4.047 1.00 . A A . 102 SER OG 1 1
10 24530 1 1 103 SER C C 18.299 -28.306 3.487 1.00 . A A . 103 SER C 1 1
10 24531 1 1 103 SER CA C 19.503 -27.463 3.074 1.00 . A A . 103 SER CA 1 1
10 24532 1 1 103 SER CB C 19.101 -26.530 1.933 1.00 . A A . 103 SER CB 1 1
10 24533 1 1 103 SER H H 20.846 -28.343 1.703 1.00 . A A . 103 SER H 1 1
10 24534 1 1 103 SER HA H 19.826 -26.873 3.916 1.00 . A A . 103 SER HA 1 1
10 24535 1 1 103 SER HB2 H 18.510 -27.082 1.216 1.00 . A A . 103 SER HB2 1 1
10 24536 1 1 103 SER HB3 H 18.519 -25.710 2.328 1.00 . A A . 103 SER HB3 1 1
10 24537 1 1 103 SER HG H 20.863 -25.659 1.936 1.00 . A A . 103 SER HG 1 1
10 24538 1 1 103 SER N N 20.616 -28.299 2.655 1.00 . A A . 103 SER N 1 1
10 24539 1 1 103 SER O O 17.567 -27.948 4.410 1.00 . A A . 103 SER O 1 1
10 24540 1 1 103 SER OG O 20.244 -26.003 1.274 1.00 . A A . 103 SER OG 1 1
10 24541 1 1 104 GLU C C 17.100 -31.379 3.940 1.00 . A A . 104 GLU C 1 1
10 24542 1 1 104 GLU CA C 16.895 -30.220 2.970 1.00 . A A . 104 GLU CA 1 1
10 24543 1 1 104 GLU CB C 16.419 -30.729 1.605 1.00 . A A . 104 GLU CB 1 1
10 24544 1 1 104 GLU CD C 16.966 -33.166 1.179 1.00 . A A . 104 GLU CD 1 1
10 24545 1 1 104 GLU CG C 17.367 -31.720 0.942 1.00 . A A . 104 GLU CG 1 1
10 24546 1 1 104 GLU H H 18.798 -29.732 2.184 1.00 . A A . 104 GLU H 1 1
10 24547 1 1 104 GLU HA H 16.135 -29.570 3.375 1.00 . A A . 104 GLU HA 1 1
10 24548 1 1 104 GLU HB2 H 15.464 -31.214 1.732 1.00 . A A . 104 GLU HB2 1 1
10 24549 1 1 104 GLU HB3 H 16.296 -29.885 0.943 1.00 . A A . 104 GLU HB3 1 1
10 24550 1 1 104 GLU HG2 H 17.380 -31.532 -0.116 1.00 . A A . 104 GLU HG2 1 1
10 24551 1 1 104 GLU HG3 H 18.357 -31.569 1.344 1.00 . A A . 104 GLU HG3 1 1
10 24552 1 1 104 GLU N N 18.106 -29.427 2.806 1.00 . A A . 104 GLU N 1 1
10 24553 1 1 104 GLU O O 16.170 -31.778 4.645 1.00 . A A . 104 GLU O 1 1
10 24554 1 1 104 GLU OE1 O 17.739 -33.905 1.820 1.00 . A A . 104 GLU OE1 1 1
10 24555 1 1 104 GLU OE2 O 15.867 -33.559 0.730 1.00 . A A . 104 GLU OE2 1 1
10 24556 1 1 105 THR C C 18.550 -32.637 6.290 1.00 . A A . 105 THR C 1 1
10 24557 1 1 105 THR CA C 18.608 -33.050 4.826 1.00 . A A . 105 THR CA 1 1
10 24558 1 1 105 THR CB C 19.979 -33.683 4.482 1.00 . A A . 105 THR CB 1 1
10 24559 1 1 105 THR CG2 C 21.078 -32.635 4.450 1.00 . A A . 105 THR CG2 1 1
10 24560 1 1 105 THR H H 19.019 -31.531 3.421 1.00 . A A . 105 THR H 1 1
10 24561 1 1 105 THR HA H 17.843 -33.793 4.651 1.00 . A A . 105 THR HA 1 1
10 24562 1 1 105 THR HB H 19.906 -34.130 3.499 1.00 . A A . 105 THR HB 1 1
10 24563 1 1 105 THR HG1 H 19.651 -35.411 5.377 1.00 . A A . 105 THR HG1 1 1
10 24564 1 1 105 THR HG21 H 20.838 -31.890 3.706 1.00 . A A . 105 THR HG21 1 1
10 24565 1 1 105 THR HG22 H 22.019 -33.104 4.200 1.00 . A A . 105 THR HG22 1 1
10 24566 1 1 105 THR HG23 H 21.156 -32.164 5.419 1.00 . A A . 105 THR HG23 1 1
10 24567 1 1 105 THR N N 18.311 -31.911 3.975 1.00 . A A . 105 THR N 1 1
10 24568 1 1 105 THR O O 19.161 -31.651 6.703 1.00 . A A . 105 THR O 1 1
10 24569 1 1 105 THR OG1 O 20.311 -34.712 5.426 1.00 . A A . 105 THR OG1 1 1
10 24570 1 1 106 THR C C 18.419 -33.858 9.378 1.00 . A A . 106 THR C 1 1
10 24571 1 1 106 THR CA C 17.531 -33.046 8.448 1.00 . A A . 106 THR CA 1 1
10 24572 1 1 106 THR CB C 16.061 -33.310 8.821 1.00 . A A . 106 THR CB 1 1
10 24573 1 1 106 THR CG2 C 15.125 -32.380 8.061 1.00 . A A . 106 THR CG2 1 1
10 24574 1 1 106 THR H H 17.340 -34.168 6.678 1.00 . A A . 106 THR H 1 1
10 24575 1 1 106 THR HA H 17.735 -31.996 8.588 1.00 . A A . 106 THR HA 1 1
10 24576 1 1 106 THR HB H 15.937 -33.133 9.880 1.00 . A A . 106 THR HB 1 1
10 24577 1 1 106 THR HG1 H 16.464 -35.242 8.789 1.00 . A A . 106 THR HG1 1 1
10 24578 1 1 106 THR HG21 H 15.368 -31.354 8.293 1.00 . A A . 106 THR HG21 1 1
10 24579 1 1 106 THR HG22 H 14.103 -32.580 8.349 1.00 . A A . 106 THR HG22 1 1
10 24580 1 1 106 THR HG23 H 15.236 -32.543 6.998 1.00 . A A . 106 THR HG23 1 1
10 24581 1 1 106 THR N N 17.772 -33.378 7.058 1.00 . A A . 106 THR N 1 1
10 24582 1 1 106 THR O O 18.597 -35.064 9.190 1.00 . A A . 106 THR O 1 1
10 24583 1 1 106 THR OG1 O 15.726 -34.675 8.535 1.00 . A A . 106 THR OG1 1 1
10 24584 1 1 107 GLY C C 18.786 -34.380 12.508 1.00 . A A . 107 GLY C 1 1
10 24585 1 1 107 GLY CA C 19.708 -33.887 11.413 1.00 . A A . 107 GLY CA 1 1
10 24586 1 1 107 GLY H H 18.866 -32.217 10.424 1.00 . A A . 107 GLY H 1 1
10 24587 1 1 107 GLY HA2 H 20.226 -34.728 10.975 1.00 . A A . 107 GLY HA2 1 1
10 24588 1 1 107 GLY HA3 H 20.430 -33.211 11.843 1.00 . A A . 107 GLY HA3 1 1
10 24589 1 1 107 GLY N N 18.967 -33.193 10.383 1.00 . A A . 107 GLY N 1 1
10 24590 1 1 107 GLY O O 17.564 -34.340 12.358 1.00 . A A . 107 GLY O 1 1
10 24591 1 1 108 ARG C C 18.966 -34.678 16.035 1.00 . A A . 108 ARG C 1 1
10 24592 1 1 108 ARG CA C 18.568 -35.343 14.726 1.00 . A A . 108 ARG CA 1 1
10 24593 1 1 108 ARG CB C 18.725 -36.860 14.856 1.00 . A A . 108 ARG CB 1 1
10 24594 1 1 108 ARG CD C 16.723 -37.470 13.455 1.00 . A A . 108 ARG CD 1 1
10 24595 1 1 108 ARG CG C 18.225 -37.629 13.644 1.00 . A A . 108 ARG CG 1 1
10 24596 1 1 108 ARG CZ C 14.983 -38.198 11.868 1.00 . A A . 108 ARG CZ 1 1
10 24597 1 1 108 ARG H H 20.343 -34.821 13.685 1.00 . A A . 108 ARG H 1 1
10 24598 1 1 108 ARG HA H 17.533 -35.117 14.525 1.00 . A A . 108 ARG HA 1 1
10 24599 1 1 108 ARG HB2 H 19.770 -37.091 14.999 1.00 . A A . 108 ARG HB2 1 1
10 24600 1 1 108 ARG HB3 H 18.172 -37.193 15.723 1.00 . A A . 108 ARG HB3 1 1
10 24601 1 1 108 ARG HD2 H 16.214 -37.917 14.298 1.00 . A A . 108 ARG HD2 1 1
10 24602 1 1 108 ARG HD3 H 16.487 -36.418 13.413 1.00 . A A . 108 ARG HD3 1 1
10 24603 1 1 108 ARG HE H 16.946 -38.486 11.634 1.00 . A A . 108 ARG HE 1 1
10 24604 1 1 108 ARG HG2 H 18.726 -37.255 12.765 1.00 . A A . 108 ARG HG2 1 1
10 24605 1 1 108 ARG HG3 H 18.455 -38.677 13.774 1.00 . A A . 108 ARG HG3 1 1
10 24606 1 1 108 ARG HH11 H 14.256 -37.294 13.534 1.00 . A A . 108 ARG HH11 1 1
10 24607 1 1 108 ARG HH12 H 13.061 -37.789 12.379 1.00 . A A . 108 ARG HH12 1 1
10 24608 1 1 108 ARG HH21 H 15.381 -39.137 10.120 1.00 . A A . 108 ARG HH21 1 1
10 24609 1 1 108 ARG HH22 H 13.700 -38.840 10.438 1.00 . A A . 108 ARG HH22 1 1
10 24610 1 1 108 ARG N N 19.358 -34.833 13.614 1.00 . A A . 108 ARG N 1 1
10 24611 1 1 108 ARG NE N 16.259 -38.109 12.230 1.00 . A A . 108 ARG NE 1 1
10 24612 1 1 108 ARG NH1 N 14.023 -37.720 12.659 1.00 . A A . 108 ARG NH1 1 1
10 24613 1 1 108 ARG NH2 N 14.663 -38.769 10.715 1.00 . A A . 108 ARG NH2 1 1
10 24614 1 1 108 ARG O O 20.121 -34.764 16.467 1.00 . A A . 108 ARG O 1 1
10 24615 1 1 109 ILE C C 17.374 -34.217 19.000 1.00 . A A . 109 ILE C 1 1
10 24616 1 1 109 ILE CA C 18.192 -33.442 17.978 1.00 . A A . 109 ILE CA 1 1
10 24617 1 1 109 ILE CB C 17.772 -31.956 18.012 1.00 . A A . 109 ILE CB 1 1
10 24618 1 1 109 ILE CD1 C 18.241 -29.671 16.989 1.00 . A A . 109 ILE CD1 1 1
10 24619 1 1 109 ILE CG1 C 18.639 -31.130 17.066 1.00 . A A . 109 ILE CG1 1 1
10 24620 1 1 109 ILE CG2 C 17.872 -31.406 19.429 1.00 . A A . 109 ILE CG2 1 1
10 24621 1 1 109 ILE H H 17.125 -33.931 16.222 1.00 . A A . 109 ILE H 1 1
10 24622 1 1 109 ILE HA H 19.241 -33.513 18.234 1.00 . A A . 109 ILE HA 1 1
10 24623 1 1 109 ILE HB H 16.742 -31.886 17.697 1.00 . A A . 109 ILE HB 1 1
10 24624 1 1 109 ILE HD11 H 18.314 -29.229 17.971 1.00 . A A . 109 ILE HD11 1 1
10 24625 1 1 109 ILE HD12 H 17.224 -29.593 16.632 1.00 . A A . 109 ILE HD12 1 1
10 24626 1 1 109 ILE HD13 H 18.903 -29.152 16.311 1.00 . A A . 109 ILE HD13 1 1
10 24627 1 1 109 ILE HG12 H 19.662 -31.175 17.403 1.00 . A A . 109 ILE HG12 1 1
10 24628 1 1 109 ILE HG13 H 18.573 -31.546 16.072 1.00 . A A . 109 ILE HG13 1 1
10 24629 1 1 109 ILE HG21 H 18.896 -31.463 19.762 1.00 . A A . 109 ILE HG21 1 1
10 24630 1 1 109 ILE HG22 H 17.246 -31.990 20.089 1.00 . A A . 109 ILE HG22 1 1
10 24631 1 1 109 ILE HG23 H 17.547 -30.376 19.440 1.00 . A A . 109 ILE HG23 1 1
10 24632 1 1 109 ILE N N 18.000 -34.029 16.663 1.00 . A A . 109 ILE N 1 1
10 24633 1 1 109 ILE O O 16.167 -34.395 18.835 1.00 . A A . 109 ILE O 1 1
10 24634 1 1 110 SER C C 17.142 -34.651 22.317 1.00 . A A . 110 SER C 1 1
10 24635 1 1 110 SER CA C 17.367 -35.480 21.059 1.00 . A A . 110 SER CA 1 1
10 24636 1 1 110 SER CB C 18.193 -36.726 21.386 1.00 . A A . 110 SER CB 1 1
10 24637 1 1 110 SER H H 18.993 -34.512 20.134 1.00 . A A . 110 SER H 1 1
10 24638 1 1 110 SER HA H 16.409 -35.789 20.667 1.00 . A A . 110 SER HA 1 1
10 24639 1 1 110 SER HB2 H 18.401 -37.265 20.475 1.00 . A A . 110 SER HB2 1 1
10 24640 1 1 110 SER HB3 H 19.123 -36.428 21.846 1.00 . A A . 110 SER HB3 1 1
10 24641 1 1 110 SER HG H 16.740 -37.965 21.823 1.00 . A A . 110 SER HG 1 1
10 24642 1 1 110 SER N N 18.032 -34.695 20.042 1.00 . A A . 110 SER N 1 1
10 24643 1 1 110 SER O O 17.978 -33.825 22.691 1.00 . A A . 110 SER O 1 1
10 24644 1 1 110 SER OG O 17.499 -37.584 22.273 1.00 . A A . 110 SER OG 1 1
10 24645 1 1 111 TYR C C 14.827 -35.172 25.033 1.00 . A A . 111 TYR C 1 1
10 24646 1 1 111 TYR CA C 15.691 -34.223 24.215 1.00 . A A . 111 TYR CA 1 1
10 24647 1 1 111 TYR CB C 14.971 -32.883 23.999 1.00 . A A . 111 TYR CB 1 1
10 24648 1 1 111 TYR CD1 C 12.547 -32.375 24.475 1.00 . A A . 111 TYR CD1 1 1
10 24649 1 1 111 TYR CD2 C 13.051 -33.750 22.598 1.00 . A A . 111 TYR CD2 1 1
10 24650 1 1 111 TYR CE1 C 11.199 -32.482 24.199 1.00 . A A . 111 TYR CE1 1 1
10 24651 1 1 111 TYR CE2 C 11.704 -33.864 22.316 1.00 . A A . 111 TYR CE2 1 1
10 24652 1 1 111 TYR CG C 13.496 -33.007 23.683 1.00 . A A . 111 TYR CG 1 1
10 24653 1 1 111 TYR CZ C 10.782 -33.228 23.118 1.00 . A A . 111 TYR CZ 1 1
10 24654 1 1 111 TYR H H 15.340 -35.469 22.549 1.00 . A A . 111 TYR H 1 1
10 24655 1 1 111 TYR HA H 16.619 -34.051 24.738 1.00 . A A . 111 TYR HA 1 1
10 24656 1 1 111 TYR HB2 H 15.063 -32.288 24.892 1.00 . A A . 111 TYR HB2 1 1
10 24657 1 1 111 TYR HB3 H 15.444 -32.362 23.180 1.00 . A A . 111 TYR HB3 1 1
10 24658 1 1 111 TYR HD1 H 12.875 -31.794 25.320 1.00 . A A . 111 TYR HD1 1 1
10 24659 1 1 111 TYR HD2 H 13.774 -34.248 21.971 1.00 . A A . 111 TYR HD2 1 1
10 24660 1 1 111 TYR HE1 H 10.478 -31.981 24.829 1.00 . A A . 111 TYR HE1 1 1
10 24661 1 1 111 TYR HE2 H 11.377 -34.451 21.468 1.00 . A A . 111 TYR HE2 1 1
10 24662 1 1 111 TYR HH H 9.019 -32.474 22.893 1.00 . A A . 111 TYR HH 1 1
10 24663 1 1 111 TYR N N 15.999 -34.859 22.948 1.00 . A A . 111 TYR N 1 1
10 24664 1 1 111 TYR O O 14.296 -36.144 24.492 1.00 . A A . 111 TYR O 1 1
10 24665 1 1 111 TYR OH O 9.439 -33.340 22.834 1.00 . A A . 111 TYR OH 1 1
10 24666 1 1 112 GLU C C 12.981 -34.910 28.046 1.00 . A A . 112 GLU C 1 1
10 24667 1 1 112 GLU CA C 13.895 -35.765 27.180 1.00 . A A . 112 GLU CA 1 1
10 24668 1 1 112 GLU CB C 14.822 -36.645 28.032 1.00 . A A . 112 GLU CB 1 1
10 24669 1 1 112 GLU CD C 13.516 -37.495 30.031 1.00 . A A . 112 GLU CD 1 1
10 24670 1 1 112 GLU CG C 14.142 -37.834 28.694 1.00 . A A . 112 GLU CG 1 1
10 24671 1 1 112 GLU H H 15.110 -34.109 26.699 1.00 . A A . 112 GLU H 1 1
10 24672 1 1 112 GLU HA H 13.286 -36.396 26.551 1.00 . A A . 112 GLU HA 1 1
10 24673 1 1 112 GLU HB2 H 15.614 -37.022 27.401 1.00 . A A . 112 GLU HB2 1 1
10 24674 1 1 112 GLU HB3 H 15.258 -36.033 28.809 1.00 . A A . 112 GLU HB3 1 1
10 24675 1 1 112 GLU HG2 H 13.370 -38.203 28.037 1.00 . A A . 112 GLU HG2 1 1
10 24676 1 1 112 GLU HG3 H 14.879 -38.608 28.846 1.00 . A A . 112 GLU HG3 1 1
10 24677 1 1 112 GLU N N 14.685 -34.905 26.318 1.00 . A A . 112 GLU N 1 1
10 24678 1 1 112 GLU O O 13.439 -33.985 28.721 1.00 . A A . 112 GLU O 1 1
10 24679 1 1 112 GLU OE1 O 12.324 -37.125 30.051 1.00 . A A . 112 GLU OE1 1 1
10 24680 1 1 112 GLU OE2 O 14.207 -37.586 31.057 1.00 . A A . 112 GLU OE2 1 1
10 24681 1 1 113 ASN C C 9.704 -35.363 29.426 1.00 . A A . 113 ASN C 1 1
10 24682 1 1 113 ASN CA C 10.702 -34.436 28.744 1.00 . A A . 113 ASN CA 1 1
10 24683 1 1 113 ASN CB C 9.972 -33.461 27.816 1.00 . A A . 113 ASN CB 1 1
10 24684 1 1 113 ASN CG C 8.911 -32.638 28.533 1.00 . A A . 113 ASN CG 1 1
10 24685 1 1 113 ASN H H 11.384 -35.947 27.430 1.00 . A A . 113 ASN H 1 1
10 24686 1 1 113 ASN HA H 11.225 -33.871 29.501 1.00 . A A . 113 ASN HA 1 1
10 24687 1 1 113 ASN HB2 H 10.689 -32.785 27.375 1.00 . A A . 113 ASN HB2 1 1
10 24688 1 1 113 ASN HB3 H 9.492 -34.022 27.027 1.00 . A A . 113 ASN HB3 1 1
10 24689 1 1 113 ASN HD21 H 10.261 -31.258 29.027 1.00 . A A . 113 ASN HD21 1 1
10 24690 1 1 113 ASN HD22 H 8.641 -30.957 29.560 1.00 . A A . 113 ASN HD22 1 1
10 24691 1 1 113 ASN N N 11.687 -35.196 27.992 1.00 . A A . 113 ASN N 1 1
10 24692 1 1 113 ASN ND2 N 9.311 -31.505 29.097 1.00 . A A . 113 ASN ND2 1 1
10 24693 1 1 113 ASN O O 8.878 -35.993 28.766 1.00 . A A . 113 ASN O 1 1
10 24694 1 1 113 ASN OD1 O 7.740 -33.013 28.576 1.00 . A A . 113 ASN OD1 1 1
10 24695 1 1 114 ARG C C 8.881 -37.717 31.222 1.00 . A A . 114 ARG C 1 1
10 24696 1 1 114 ARG CA C 8.881 -36.231 31.579 1.00 . A A . 114 ARG CA 1 1
10 24697 1 1 114 ARG CB C 7.469 -35.660 31.447 1.00 . A A . 114 ARG CB 1 1
10 24698 1 1 114 ARG CD C 5.970 -33.661 31.569 1.00 . A A . 114 ARG CD 1 1
10 24699 1 1 114 ARG CG C 7.351 -34.210 31.878 1.00 . A A . 114 ARG CG 1 1
10 24700 1 1 114 ARG CZ C 4.448 -34.029 29.659 1.00 . A A . 114 ARG CZ 1 1
10 24701 1 1 114 ARG H H 10.583 -35.030 31.187 1.00 . A A . 114 ARG H 1 1
10 24702 1 1 114 ARG HA H 9.200 -36.129 32.604 1.00 . A A . 114 ARG HA 1 1
10 24703 1 1 114 ARG HB2 H 7.157 -35.731 30.417 1.00 . A A . 114 ARG HB2 1 1
10 24704 1 1 114 ARG HB3 H 6.799 -36.249 32.057 1.00 . A A . 114 ARG HB3 1 1
10 24705 1 1 114 ARG HD2 H 5.240 -34.222 32.131 1.00 . A A . 114 ARG HD2 1 1
10 24706 1 1 114 ARG HD3 H 5.934 -32.622 31.866 1.00 . A A . 114 ARG HD3 1 1
10 24707 1 1 114 ARG HE H 6.404 -33.631 29.511 1.00 . A A . 114 ARG HE 1 1
10 24708 1 1 114 ARG HG2 H 7.525 -34.143 32.942 1.00 . A A . 114 ARG HG2 1 1
10 24709 1 1 114 ARG HG3 H 8.090 -33.625 31.351 1.00 . A A . 114 ARG HG3 1 1
10 24710 1 1 114 ARG HH11 H 3.530 -34.057 31.465 1.00 . A A . 114 ARG HH11 1 1
10 24711 1 1 114 ARG HH12 H 2.501 -34.381 30.111 1.00 . A A . 114 ARG HH12 1 1
10 24712 1 1 114 ARG HH21 H 5.059 -34.017 27.730 1.00 . A A . 114 ARG HH21 1 1
10 24713 1 1 114 ARG HH22 H 3.376 -34.345 27.966 1.00 . A A . 114 ARG HH22 1 1
10 24714 1 1 114 ARG N N 9.823 -35.469 30.751 1.00 . A A . 114 ARG N 1 1
10 24715 1 1 114 ARG NE N 5.657 -33.762 30.145 1.00 . A A . 114 ARG NE 1 1
10 24716 1 1 114 ARG NH1 N 3.409 -34.164 30.476 1.00 . A A . 114 ARG NH1 1 1
10 24717 1 1 114 ARG NH2 N 4.280 -34.139 28.347 1.00 . A A . 114 ARG NH2 1 1
10 24718 1 1 114 ARG O O 7.885 -38.412 31.425 1.00 . A A . 114 ARG O 1 1
10 24719 1 1 115 GLY C C 9.898 -39.870 28.908 1.00 . A A . 115 GLY C 1 1
10 24720 1 1 115 GLY CA C 10.131 -39.610 30.382 1.00 . A A . 115 GLY CA 1 1
10 24721 1 1 115 GLY H H 10.782 -37.602 30.595 1.00 . A A . 115 GLY H 1 1
10 24722 1 1 115 GLY HA2 H 11.119 -39.952 30.643 1.00 . A A . 115 GLY HA2 1 1
10 24723 1 1 115 GLY HA3 H 9.407 -40.173 30.954 1.00 . A A . 115 GLY HA3 1 1
10 24724 1 1 115 GLY N N 10.012 -38.208 30.736 1.00 . A A . 115 GLY N 1 1
10 24725 1 1 115 GLY O O 9.993 -41.009 28.447 1.00 . A A . 115 GLY O 1 1
10 24726 1 1 116 GLU C C 10.639 -38.351 26.010 1.00 . A A . 116 GLU C 1 1
10 24727 1 1 116 GLU CA C 9.429 -38.930 26.727 1.00 . A A . 116 GLU CA 1 1
10 24728 1 1 116 GLU CB C 8.152 -38.230 26.264 1.00 . A A . 116 GLU CB 1 1
10 24729 1 1 116 GLU CD C 5.642 -38.288 26.150 1.00 . A A . 116 GLU CD 1 1
10 24730 1 1 116 GLU CG C 6.882 -38.871 26.790 1.00 . A A . 116 GLU CG 1 1
10 24731 1 1 116 GLU H H 9.475 -37.942 28.595 1.00 . A A . 116 GLU H 1 1
10 24732 1 1 116 GLU HA H 9.357 -39.982 26.483 1.00 . A A . 116 GLU HA 1 1
10 24733 1 1 116 GLU HB2 H 8.176 -37.202 26.595 1.00 . A A . 116 GLU HB2 1 1
10 24734 1 1 116 GLU HB3 H 8.117 -38.248 25.184 1.00 . A A . 116 GLU HB3 1 1
10 24735 1 1 116 GLU HG2 H 6.915 -39.931 26.577 1.00 . A A . 116 GLU HG2 1 1
10 24736 1 1 116 GLU HG3 H 6.830 -38.717 27.858 1.00 . A A . 116 GLU HG3 1 1
10 24737 1 1 116 GLU N N 9.593 -38.819 28.165 1.00 . A A . 116 GLU N 1 1
10 24738 1 1 116 GLU O O 10.880 -37.143 26.042 1.00 . A A . 116 GLU O 1 1
10 24739 1 1 116 GLU OE1 O 5.088 -37.310 26.699 1.00 . A A . 116 GLU OE1 1 1
10 24740 1 1 116 GLU OE2 O 5.203 -38.810 25.104 1.00 . A A . 116 GLU OE2 1 1
10 24741 1 1 117 CYS C C 12.372 -39.058 23.150 1.00 . A A . 117 CYS C 1 1
10 24742 1 1 117 CYS CA C 12.590 -38.811 24.639 1.00 . A A . 117 CYS CA 1 1
10 24743 1 1 117 CYS CB C 13.822 -39.579 25.128 1.00 . A A . 117 CYS CB 1 1
10 24744 1 1 117 CYS H H 11.186 -40.176 25.427 1.00 . A A . 117 CYS H 1 1
10 24745 1 1 117 CYS HA H 12.739 -37.755 24.804 1.00 . A A . 117 CYS HA 1 1
10 24746 1 1 117 CYS HB2 H 13.918 -39.447 26.199 1.00 . A A . 117 CYS HB2 1 1
10 24747 1 1 117 CYS HB3 H 13.690 -40.628 24.911 1.00 . A A . 117 CYS HB3 1 1
10 24748 1 1 117 CYS HG H 15.342 -37.721 24.274 1.00 . A A . 117 CYS HG 1 1
10 24749 1 1 117 CYS N N 11.413 -39.224 25.386 1.00 . A A . 117 CYS N 1 1
10 24750 1 1 117 CYS O O 12.007 -40.164 22.747 1.00 . A A . 117 CYS O 1 1
10 24751 1 1 117 CYS SG S 15.376 -39.045 24.366 1.00 . A A . 117 CYS SG 1 1
10 24752 1 1 118 PHE C C 13.535 -37.496 20.134 1.00 . A A . 118 PHE C 1 1
10 24753 1 1 118 PHE CA C 12.384 -38.139 20.896 1.00 . A A . 118 PHE CA 1 1
10 24754 1 1 118 PHE CB C 11.071 -37.470 20.469 1.00 . A A . 118 PHE CB 1 1
10 24755 1 1 118 PHE CD1 C 9.169 -37.298 22.091 1.00 . A A . 118 PHE CD1 1 1
10 24756 1 1 118 PHE CD2 C 9.397 -39.301 20.817 1.00 . A A . 118 PHE CD2 1 1
10 24757 1 1 118 PHE CE1 C 8.048 -37.815 22.708 1.00 . A A . 118 PHE CE1 1 1
10 24758 1 1 118 PHE CE2 C 8.278 -39.823 21.431 1.00 . A A . 118 PHE CE2 1 1
10 24759 1 1 118 PHE CG C 9.853 -38.033 21.139 1.00 . A A . 118 PHE CG 1 1
10 24760 1 1 118 PHE CZ C 7.593 -39.067 22.371 1.00 . A A . 118 PHE CZ 1 1
10 24761 1 1 118 PHE H H 12.893 -37.177 22.714 1.00 . A A . 118 PHE H 1 1
10 24762 1 1 118 PHE HA H 12.342 -39.188 20.647 1.00 . A A . 118 PHE HA 1 1
10 24763 1 1 118 PHE HB2 H 11.120 -36.419 20.704 1.00 . A A . 118 PHE HB2 1 1
10 24764 1 1 118 PHE HB3 H 10.949 -37.589 19.402 1.00 . A A . 118 PHE HB3 1 1
10 24765 1 1 118 PHE HD1 H 9.516 -36.310 22.349 1.00 . A A . 118 PHE HD1 1 1
10 24766 1 1 118 PHE HD2 H 9.925 -39.883 20.076 1.00 . A A . 118 PHE HD2 1 1
10 24767 1 1 118 PHE HE1 H 7.522 -37.233 23.449 1.00 . A A . 118 PHE HE1 1 1
10 24768 1 1 118 PHE HE2 H 7.930 -40.810 21.171 1.00 . A A . 118 PHE HE2 1 1
10 24769 1 1 118 PHE HZ H 6.714 -39.470 22.854 1.00 . A A . 118 PHE HZ 1 1
10 24770 1 1 118 PHE N N 12.584 -38.028 22.338 1.00 . A A . 118 PHE N 1 1
10 24771 1 1 118 PHE O O 14.355 -36.778 20.713 1.00 . A A . 118 PHE O 1 1
10 24772 1 1 119 PHE C C 13.813 -36.193 16.995 1.00 . A A . 119 PHE C 1 1
10 24773 1 1 119 PHE CA C 14.547 -37.139 17.940 1.00 . A A . 119 PHE CA 1 1
10 24774 1 1 119 PHE CB C 15.307 -38.186 17.114 1.00 . A A . 119 PHE CB 1 1
10 24775 1 1 119 PHE CD1 C 15.626 -40.498 18.037 1.00 . A A . 119 PHE CD1 1 1
10 24776 1 1 119 PHE CD2 C 17.233 -38.831 18.589 1.00 . A A . 119 PHE CD2 1 1
10 24777 1 1 119 PHE CE1 C 16.327 -41.429 18.781 1.00 . A A . 119 PHE CE1 1 1
10 24778 1 1 119 PHE CE2 C 17.940 -39.758 19.337 1.00 . A A . 119 PHE CE2 1 1
10 24779 1 1 119 PHE CG C 16.070 -39.191 17.932 1.00 . A A . 119 PHE CG 1 1
10 24780 1 1 119 PHE CZ C 17.486 -41.058 19.433 1.00 . A A . 119 PHE CZ 1 1
10 24781 1 1 119 PHE H H 12.964 -38.436 18.467 1.00 . A A . 119 PHE H 1 1
10 24782 1 1 119 PHE HA H 15.246 -36.572 18.536 1.00 . A A . 119 PHE HA 1 1
10 24783 1 1 119 PHE HB2 H 14.600 -38.729 16.505 1.00 . A A . 119 PHE HB2 1 1
10 24784 1 1 119 PHE HB3 H 16.010 -37.678 16.471 1.00 . A A . 119 PHE HB3 1 1
10 24785 1 1 119 PHE HD1 H 14.720 -40.791 17.527 1.00 . A A . 119 PHE HD1 1 1
10 24786 1 1 119 PHE HD2 H 17.589 -37.816 18.514 1.00 . A A . 119 PHE HD2 1 1
10 24787 1 1 119 PHE HE1 H 15.967 -42.445 18.853 1.00 . A A . 119 PHE HE1 1 1
10 24788 1 1 119 PHE HE2 H 18.844 -39.463 19.844 1.00 . A A . 119 PHE HE2 1 1
10 24789 1 1 119 PHE HZ H 18.037 -41.781 20.015 1.00 . A A . 119 PHE HZ 1 1
10 24790 1 1 119 PHE N N 13.590 -37.775 18.835 1.00 . A A . 119 PHE N 1 1
10 24791 1 1 119 PHE O O 12.902 -36.610 16.280 1.00 . A A . 119 PHE O 1 1
10 24792 1 1 120 LEU C C 14.483 -33.644 14.923 1.00 . A A . 120 LEU C 1 1
10 24793 1 1 120 LEU CA C 13.584 -33.954 16.107 1.00 . A A . 120 LEU CA 1 1
10 24794 1 1 120 LEU CB C 13.263 -32.653 16.855 1.00 . A A . 120 LEU CB 1 1
10 24795 1 1 120 LEU CD1 C 12.311 -33.503 19.016 1.00 . A A . 120 LEU CD1 1 1
10 24796 1 1 120 LEU CD2 C 11.594 -31.287 18.120 1.00 . A A . 120 LEU CD2 1 1
10 24797 1 1 120 LEU CG C 12.033 -32.696 17.761 1.00 . A A . 120 LEU CG 1 1
10 24798 1 1 120 LEU H H 14.940 -34.650 17.581 1.00 . A A . 120 LEU H 1 1
10 24799 1 1 120 LEU HA H 12.667 -34.382 15.747 1.00 . A A . 120 LEU HA 1 1
10 24800 1 1 120 LEU HB2 H 14.117 -32.394 17.462 1.00 . A A . 120 LEU HB2 1 1
10 24801 1 1 120 LEU HB3 H 13.114 -31.871 16.124 1.00 . A A . 120 LEU HB3 1 1
10 24802 1 1 120 LEU HD11 H 11.420 -33.539 19.625 1.00 . A A . 120 LEU HD11 1 1
10 24803 1 1 120 LEU HD12 H 13.108 -33.035 19.572 1.00 . A A . 120 LEU HD12 1 1
10 24804 1 1 120 LEU HD13 H 12.603 -34.506 18.742 1.00 . A A . 120 LEU HD13 1 1
10 24805 1 1 120 LEU HD21 H 11.363 -30.738 17.217 1.00 . A A . 120 LEU HD21 1 1
10 24806 1 1 120 LEU HD22 H 12.390 -30.789 18.650 1.00 . A A . 120 LEU HD22 1 1
10 24807 1 1 120 LEU HD23 H 10.717 -31.335 18.746 1.00 . A A . 120 LEU HD23 1 1
10 24808 1 1 120 LEU HG H 11.221 -33.173 17.230 1.00 . A A . 120 LEU HG 1 1
10 24809 1 1 120 LEU N N 14.213 -34.933 16.982 1.00 . A A . 120 LEU N 1 1
10 24810 1 1 120 LEU O O 15.688 -33.436 15.091 1.00 . A A . 120 LEU O 1 1
10 24811 1 1 121 PRO C C 14.865 -31.776 12.400 1.00 . A A . 121 PRO C 1 1
10 24812 1 1 121 PRO CA C 14.653 -33.284 12.502 1.00 . A A . 121 PRO CA 1 1
10 24813 1 1 121 PRO CB C 13.748 -33.771 11.358 1.00 . A A . 121 PRO CB 1 1
10 24814 1 1 121 PRO CD C 12.529 -33.999 13.405 1.00 . A A . 121 PRO CD 1 1
10 24815 1 1 121 PRO CG C 12.622 -34.510 12.001 1.00 . A A . 121 PRO CG 1 1
10 24816 1 1 121 PRO HA H 15.609 -33.786 12.453 1.00 . A A . 121 PRO HA 1 1
10 24817 1 1 121 PRO HB2 H 13.385 -32.920 10.801 1.00 . A A . 121 PRO HB2 1 1
10 24818 1 1 121 PRO HB3 H 14.315 -34.415 10.700 1.00 . A A . 121 PRO HB3 1 1
10 24819 1 1 121 PRO HD2 H 11.881 -33.135 13.452 1.00 . A A . 121 PRO HD2 1 1
10 24820 1 1 121 PRO HD3 H 12.175 -34.779 14.061 1.00 . A A . 121 PRO HD3 1 1
10 24821 1 1 121 PRO HG2 H 11.704 -34.312 11.470 1.00 . A A . 121 PRO HG2 1 1
10 24822 1 1 121 PRO HG3 H 12.835 -35.569 12.002 1.00 . A A . 121 PRO HG3 1 1
10 24823 1 1 121 PRO N N 13.921 -33.644 13.710 1.00 . A A . 121 PRO N 1 1
10 24824 1 1 121 PRO O O 13.934 -30.999 12.613 1.00 . A A . 121 PRO O 1 1
10 24825 1 1 122 TYR C C 17.240 -29.723 10.682 1.00 . A A . 122 TYR C 1 1
10 24826 1 1 122 TYR CA C 16.394 -29.949 11.931 1.00 . A A . 122 TYR CA 1 1
10 24827 1 1 122 TYR CB C 17.127 -29.412 13.170 1.00 . A A . 122 TYR CB 1 1
10 24828 1 1 122 TYR CD1 C 18.961 -31.088 13.663 1.00 . A A . 122 TYR CD1 1 1
10 24829 1 1 122 TYR CD2 C 19.597 -28.901 12.967 1.00 . A A . 122 TYR CD2 1 1
10 24830 1 1 122 TYR CE1 C 20.293 -31.448 13.759 1.00 . A A . 122 TYR CE1 1 1
10 24831 1 1 122 TYR CE2 C 20.931 -29.254 13.059 1.00 . A A . 122 TYR CE2 1 1
10 24832 1 1 122 TYR CG C 18.589 -29.811 13.266 1.00 . A A . 122 TYR CG 1 1
10 24833 1 1 122 TYR CZ C 21.273 -30.531 13.456 1.00 . A A . 122 TYR CZ 1 1
10 24834 1 1 122 TYR H H 16.799 -32.032 11.964 1.00 . A A . 122 TYR H 1 1
10 24835 1 1 122 TYR HA H 15.459 -29.419 11.819 1.00 . A A . 122 TYR HA 1 1
10 24836 1 1 122 TYR HB2 H 17.083 -28.335 13.162 1.00 . A A . 122 TYR HB2 1 1
10 24837 1 1 122 TYR HB3 H 16.627 -29.777 14.057 1.00 . A A . 122 TYR HB3 1 1
10 24838 1 1 122 TYR HD1 H 18.193 -31.809 13.897 1.00 . A A . 122 TYR HD1 1 1
10 24839 1 1 122 TYR HD2 H 19.326 -27.903 12.658 1.00 . A A . 122 TYR HD2 1 1
10 24840 1 1 122 TYR HE1 H 20.560 -32.446 14.071 1.00 . A A . 122 TYR HE1 1 1
10 24841 1 1 122 TYR HE2 H 21.699 -28.532 12.823 1.00 . A A . 122 TYR HE2 1 1
10 24842 1 1 122 TYR HH H 23.092 -30.200 13.996 1.00 . A A . 122 TYR HH 1 1
10 24843 1 1 122 TYR N N 16.085 -31.367 12.089 1.00 . A A . 122 TYR N 1 1
10 24844 1 1 122 TYR O O 18.067 -30.563 10.329 1.00 . A A . 122 TYR O 1 1
10 24845 1 1 122 TYR OH O 22.600 -30.893 13.549 1.00 . A A . 122 TYR OH 1 1
10 24846 1 1 123 THR C C 18.727 -27.047 9.228 1.00 . A A . 123 THR C 1 1
10 24847 1 1 123 THR CA C 17.839 -28.233 8.871 1.00 . A A . 123 THR CA 1 1
10 24848 1 1 123 THR CB C 16.977 -27.863 7.644 1.00 . A A . 123 THR CB 1 1
10 24849 1 1 123 THR CG2 C 16.146 -29.044 7.178 1.00 . A A . 123 THR CG2 1 1
10 24850 1 1 123 THR H H 16.285 -28.009 10.291 1.00 . A A . 123 THR H 1 1
10 24851 1 1 123 THR HA H 18.461 -29.077 8.614 1.00 . A A . 123 THR HA 1 1
10 24852 1 1 123 THR HB H 17.636 -27.564 6.842 1.00 . A A . 123 THR HB 1 1
10 24853 1 1 123 THR HG1 H 15.656 -26.954 8.809 1.00 . A A . 123 THR HG1 1 1
10 24854 1 1 123 THR HG21 H 15.564 -28.758 6.314 1.00 . A A . 123 THR HG21 1 1
10 24855 1 1 123 THR HG22 H 15.485 -29.354 7.972 1.00 . A A . 123 THR HG22 1 1
10 24856 1 1 123 THR HG23 H 16.799 -29.864 6.915 1.00 . A A . 123 THR HG23 1 1
10 24857 1 1 123 THR N N 17.021 -28.605 10.011 1.00 . A A . 123 THR N 1 1
10 24858 1 1 123 THR O O 18.716 -26.574 10.367 1.00 . A A . 123 THR O 1 1
10 24859 1 1 123 THR OG1 O 16.112 -26.768 7.965 1.00 . A A . 123 THR OG1 1 1
10 24860 1 1 124 LYS C C 19.460 -24.145 8.541 1.00 . A A . 124 LYS C 1 1
10 24861 1 1 124 LYS CA C 20.319 -25.392 8.446 1.00 . A A . 124 LYS CA 1 1
10 24862 1 1 124 LYS CB C 21.295 -25.229 7.286 1.00 . A A . 124 LYS CB 1 1
10 24863 1 1 124 LYS CD C 23.387 -25.997 6.159 1.00 . A A . 124 LYS CD 1 1
10 24864 1 1 124 LYS CE C 24.643 -26.836 6.349 1.00 . A A . 124 LYS CE 1 1
10 24865 1 1 124 LYS CG C 22.331 -26.317 7.206 1.00 . A A . 124 LYS CG 1 1
10 24866 1 1 124 LYS H H 19.505 -27.038 7.393 1.00 . A A . 124 LYS H 1 1
10 24867 1 1 124 LYS HA H 20.874 -25.511 9.365 1.00 . A A . 124 LYS HA 1 1
10 24868 1 1 124 LYS HB2 H 20.741 -25.229 6.362 1.00 . A A . 124 LYS HB2 1 1
10 24869 1 1 124 LYS HB3 H 21.806 -24.287 7.390 1.00 . A A . 124 LYS HB3 1 1
10 24870 1 1 124 LYS HD2 H 22.981 -26.195 5.179 1.00 . A A . 124 LYS HD2 1 1
10 24871 1 1 124 LYS HD3 H 23.649 -24.951 6.237 1.00 . A A . 124 LYS HD3 1 1
10 24872 1 1 124 LYS HE2 H 24.374 -27.882 6.311 1.00 . A A . 124 LYS HE2 1 1
10 24873 1 1 124 LYS HE3 H 25.338 -26.614 5.551 1.00 . A A . 124 LYS HE3 1 1
10 24874 1 1 124 LYS HG2 H 22.803 -26.424 8.171 1.00 . A A . 124 LYS HG2 1 1
10 24875 1 1 124 LYS HG3 H 21.835 -27.238 6.940 1.00 . A A . 124 LYS HG3 1 1
10 24876 1 1 124 LYS HZ1 H 24.676 -26.843 8.435 1.00 . A A . 124 LYS HZ1 1 1
10 24877 1 1 124 LYS HZ2 H 25.506 -25.548 7.738 1.00 . A A . 124 LYS HZ2 1 1
10 24878 1 1 124 LYS HZ3 H 26.190 -27.089 7.723 1.00 . A A . 124 LYS HZ3 1 1
10 24879 1 1 124 LYS N N 19.491 -26.575 8.257 1.00 . A A . 124 LYS N 1 1
10 24880 1 1 124 LYS NZ N 25.300 -26.561 7.652 1.00 . A A . 124 LYS NZ 1 1
10 24881 1 1 124 LYS O O 19.877 -23.123 9.084 1.00 . A A . 124 LYS O 1 1
10 24882 1 1 125 ASP C C 16.696 -22.900 9.343 1.00 . A A . 125 ASP C 1 1
10 24883 1 1 125 ASP CA C 17.348 -23.106 7.977 1.00 . A A . 125 ASP CA 1 1
10 24884 1 1 125 ASP CB C 16.280 -23.317 6.903 1.00 . A A . 125 ASP CB 1 1
10 24885 1 1 125 ASP CG C 15.628 -22.016 6.480 1.00 . A A . 125 ASP CG 1 1
10 24886 1 1 125 ASP H H 17.996 -25.091 7.594 1.00 . A A . 125 ASP H 1 1
10 24887 1 1 125 ASP HA H 17.921 -22.227 7.733 1.00 . A A . 125 ASP HA 1 1
10 24888 1 1 125 ASP HB2 H 16.735 -23.771 6.036 1.00 . A A . 125 ASP HB2 1 1
10 24889 1 1 125 ASP HB3 H 15.516 -23.974 7.291 1.00 . A A . 125 ASP HB3 1 1
10 24890 1 1 125 ASP N N 18.265 -24.239 8.002 1.00 . A A . 125 ASP N 1 1
10 24891 1 1 125 ASP O O 16.319 -21.786 9.703 1.00 . A A . 125 ASP O 1 1
10 24892 1 1 125 ASP OD1 O 14.609 -21.636 7.100 1.00 . A A . 125 ASP OD1 1 1
10 24893 1 1 125 ASP OD2 O 16.122 -21.371 5.535 1.00 . A A . 125 ASP OD2 1 1
10 24894 1 1 126 ASP C C 16.736 -23.226 12.467 1.00 . A A . 126 ASP C 1 1
10 24895 1 1 126 ASP CA C 15.917 -23.951 11.402 1.00 . A A . 126 ASP CA 1 1
10 24896 1 1 126 ASP CB C 15.607 -25.374 11.874 1.00 . A A . 126 ASP CB 1 1
10 24897 1 1 126 ASP CG C 14.543 -26.059 11.041 1.00 . A A . 126 ASP CG 1 1
10 24898 1 1 126 ASP H H 17.003 -24.816 9.806 1.00 . A A . 126 ASP H 1 1
10 24899 1 1 126 ASP HA H 14.986 -23.421 11.267 1.00 . A A . 126 ASP HA 1 1
10 24900 1 1 126 ASP HB2 H 16.509 -25.965 11.822 1.00 . A A . 126 ASP HB2 1 1
10 24901 1 1 126 ASP HB3 H 15.269 -25.337 12.899 1.00 . A A . 126 ASP HB3 1 1
10 24902 1 1 126 ASP N N 16.605 -23.978 10.114 1.00 . A A . 126 ASP N 1 1
10 24903 1 1 126 ASP O O 16.177 -22.623 13.384 1.00 . A A . 126 ASP O 1 1
10 24904 1 1 126 ASP OD1 O 13.348 -25.731 11.205 1.00 . A A . 126 ASP OD1 1 1
10 24905 1 1 126 ASP OD2 O 14.899 -26.938 10.225 1.00 . A A . 126 ASP OD2 1 1
10 24906 1 1 127 VAL C C 19.121 -21.160 13.002 1.00 . A A . 127 VAL C 1 1
10 24907 1 1 127 VAL CA C 18.917 -22.636 13.340 1.00 . A A . 127 VAL CA 1 1
10 24908 1 1 127 VAL CB C 20.281 -23.365 13.496 1.00 . A A . 127 VAL CB 1 1
10 24909 1 1 127 VAL CG1 C 20.916 -23.645 12.143 1.00 . A A . 127 VAL CG1 1 1
10 24910 1 1 127 VAL CG2 C 21.224 -22.561 14.393 1.00 . A A . 127 VAL CG2 1 1
10 24911 1 1 127 VAL H H 18.456 -23.753 11.598 1.00 . A A . 127 VAL H 1 1
10 24912 1 1 127 VAL HA H 18.406 -22.693 14.290 1.00 . A A . 127 VAL HA 1 1
10 24913 1 1 127 VAL HB H 20.099 -24.317 13.976 1.00 . A A . 127 VAL HB 1 1
10 24914 1 1 127 VAL HG11 H 21.856 -24.162 12.286 1.00 . A A . 127 VAL HG11 1 1
10 24915 1 1 127 VAL HG12 H 21.090 -22.715 11.625 1.00 . A A . 127 VAL HG12 1 1
10 24916 1 1 127 VAL HG13 H 20.250 -24.262 11.559 1.00 . A A . 127 VAL HG13 1 1
10 24917 1 1 127 VAL HG21 H 21.392 -21.585 13.959 1.00 . A A . 127 VAL HG21 1 1
10 24918 1 1 127 VAL HG22 H 22.165 -23.077 14.487 1.00 . A A . 127 VAL HG22 1 1
10 24919 1 1 127 VAL HG23 H 20.779 -22.449 15.374 1.00 . A A . 127 VAL HG23 1 1
10 24920 1 1 127 VAL N N 18.056 -23.284 12.358 1.00 . A A . 127 VAL N 1 1
10 24921 1 1 127 VAL O O 19.640 -20.805 11.942 1.00 . A A . 127 VAL O 1 1
10 24922 1 1 128 GLU C C 20.094 -18.342 14.279 1.00 . A A . 128 GLU C 1 1
10 24923 1 1 128 GLU CA C 18.764 -18.861 13.734 1.00 . A A . 128 GLU CA 1 1
10 24924 1 1 128 GLU CB C 17.574 -18.189 14.435 1.00 . A A . 128 GLU CB 1 1
10 24925 1 1 128 GLU CD C 17.604 -16.173 12.902 1.00 . A A . 128 GLU CD 1 1
10 24926 1 1 128 GLU CG C 17.553 -16.674 14.331 1.00 . A A . 128 GLU CG 1 1
10 24927 1 1 128 GLU H H 18.314 -20.649 14.751 1.00 . A A . 128 GLU H 1 1
10 24928 1 1 128 GLU HA H 18.715 -18.654 12.674 1.00 . A A . 128 GLU HA 1 1
10 24929 1 1 128 GLU HB2 H 16.659 -18.569 14.007 1.00 . A A . 128 GLU HB2 1 1
10 24930 1 1 128 GLU HB3 H 17.599 -18.452 15.484 1.00 . A A . 128 GLU HB3 1 1
10 24931 1 1 128 GLU HG2 H 16.647 -16.308 14.790 1.00 . A A . 128 GLU HG2 1 1
10 24932 1 1 128 GLU HG3 H 18.406 -16.282 14.863 1.00 . A A . 128 GLU HG3 1 1
10 24933 1 1 128 GLU N N 18.686 -20.302 13.917 1.00 . A A . 128 GLU N 1 1
10 24934 1 1 128 GLU O O 20.531 -18.740 15.362 1.00 . A A . 128 GLU O 1 1
10 24935 1 1 128 GLU OE1 O 18.677 -15.690 12.481 1.00 . A A . 128 GLU OE1 1 1
10 24936 1 1 128 GLU OE2 O 16.576 -16.247 12.199 1.00 . A A . 128 GLU OE2 1 1
10 24937 1 1 129 GLY C C 23.136 -17.584 13.044 1.00 . A A . 129 GLY C 1 1
10 24938 1 1 129 GLY CA C 22.048 -16.978 13.905 1.00 . A A . 129 GLY CA 1 1
10 24939 1 1 129 GLY H H 20.295 -17.105 12.720 1.00 . A A . 129 GLY H 1 1
10 24940 1 1 129 GLY HA2 H 22.075 -15.905 13.797 1.00 . A A . 129 GLY HA2 1 1
10 24941 1 1 129 GLY HA3 H 22.236 -17.231 14.939 1.00 . A A . 129 GLY HA3 1 1
10 24942 1 1 129 GLY N N 20.732 -17.458 13.529 1.00 . A A . 129 GLY N 1 1
10 24943 1 1 129 GLY O O 24.237 -17.043 12.958 1.00 . A A . 129 GLY O 1 1
10 24944 1 1 130 ASN C C 24.983 -19.873 12.325 1.00 . A A . 130 ASN C 1 1
10 24945 1 1 130 ASN CA C 23.749 -19.431 11.540 1.00 . A A . 130 ASN CA 1 1
10 24946 1 1 130 ASN CB C 24.156 -18.578 10.331 1.00 . A A . 130 ASN CB 1 1
10 24947 1 1 130 ASN CG C 25.053 -19.320 9.352 1.00 . A A . 130 ASN CG 1 1
10 24948 1 1 130 ASN H H 21.907 -19.072 12.524 1.00 . A A . 130 ASN H 1 1
10 24949 1 1 130 ASN HA H 23.240 -20.318 11.184 1.00 . A A . 130 ASN HA 1 1
10 24950 1 1 130 ASN HB2 H 23.264 -18.263 9.808 1.00 . A A . 130 ASN HB2 1 1
10 24951 1 1 130 ASN HB3 H 24.684 -17.702 10.684 1.00 . A A . 130 ASN HB3 1 1
10 24952 1 1 130 ASN HD21 H 24.066 -21.022 9.652 1.00 . A A . 130 ASN HD21 1 1
10 24953 1 1 130 ASN HD22 H 25.381 -21.101 8.534 1.00 . A A . 130 ASN HD22 1 1
10 24954 1 1 130 ASN N N 22.810 -18.711 12.404 1.00 . A A . 130 ASN N 1 1
10 24955 1 1 130 ASN ND2 N 24.808 -20.611 9.161 1.00 . A A . 130 ASN ND2 1 1
10 24956 1 1 130 ASN O O 26.072 -19.329 12.164 1.00 . A A . 130 ASN O 1 1
10 24957 1 1 130 ASN OD1 O 25.945 -18.729 8.745 1.00 . A A . 130 ASN OD1 1 1
10 24958 1 1 131 VAL C C 26.321 -22.728 13.549 1.00 . A A . 131 VAL C 1 1
10 24959 1 1 131 VAL CA C 25.891 -21.339 14.020 1.00 . A A . 131 VAL CA 1 1
10 24960 1 1 131 VAL CB C 25.486 -21.398 15.512 1.00 . A A . 131 VAL CB 1 1
10 24961 1 1 131 VAL CG1 C 26.689 -21.689 16.400 1.00 . A A . 131 VAL CG1 1 1
10 24962 1 1 131 VAL CG2 C 24.814 -20.100 15.939 1.00 . A A . 131 VAL CG2 1 1
10 24963 1 1 131 VAL H H 23.913 -21.255 13.286 1.00 . A A . 131 VAL H 1 1
10 24964 1 1 131 VAL HA H 26.721 -20.656 13.915 1.00 . A A . 131 VAL HA 1 1
10 24965 1 1 131 VAL HB H 24.774 -22.199 15.637 1.00 . A A . 131 VAL HB 1 1
10 24966 1 1 131 VAL HG11 H 27.132 -22.631 16.114 1.00 . A A . 131 VAL HG11 1 1
10 24967 1 1 131 VAL HG12 H 26.371 -21.741 17.433 1.00 . A A . 131 VAL HG12 1 1
10 24968 1 1 131 VAL HG13 H 27.418 -20.901 16.289 1.00 . A A . 131 VAL HG13 1 1
10 24969 1 1 131 VAL HG21 H 24.533 -20.166 16.980 1.00 . A A . 131 VAL HG21 1 1
10 24970 1 1 131 VAL HG22 H 23.932 -19.931 15.339 1.00 . A A . 131 VAL HG22 1 1
10 24971 1 1 131 VAL HG23 H 25.504 -19.277 15.808 1.00 . A A . 131 VAL HG23 1 1
10 24972 1 1 131 VAL N N 24.799 -20.848 13.197 1.00 . A A . 131 VAL N 1 1
10 24973 1 1 131 VAL O O 25.511 -23.488 13.017 1.00 . A A . 131 VAL O 1 1
10 24974 1 1 132 ASN C C 28.052 -25.285 14.576 1.00 . A A . 132 ASN C 1 1
10 24975 1 1 132 ASN CA C 28.118 -24.358 13.371 1.00 . A A . 132 ASN CA 1 1
10 24976 1 1 132 ASN CB C 29.560 -24.267 12.858 1.00 . A A . 132 ASN CB 1 1
10 24977 1 1 132 ASN CG C 29.652 -23.649 11.474 1.00 . A A . 132 ASN CG 1 1
10 24978 1 1 132 ASN H H 28.202 -22.376 14.104 1.00 . A A . 132 ASN H 1 1
10 24979 1 1 132 ASN HA H 27.494 -24.761 12.590 1.00 . A A . 132 ASN HA 1 1
10 24980 1 1 132 ASN HB2 H 30.141 -23.665 13.540 1.00 . A A . 132 ASN HB2 1 1
10 24981 1 1 132 ASN HB3 H 29.980 -25.259 12.816 1.00 . A A . 132 ASN HB3 1 1
10 24982 1 1 132 ASN HD21 H 29.955 -21.846 12.252 1.00 . A A . 132 ASN HD21 1 1
10 24983 1 1 132 ASN HD22 H 29.925 -21.926 10.527 1.00 . A A . 132 ASN HD22 1 1
10 24984 1 1 132 ASN N N 27.598 -23.041 13.721 1.00 . A A . 132 ASN N 1 1
10 24985 1 1 132 ASN ND2 N 29.866 -22.342 11.414 1.00 . A A . 132 ASN ND2 1 1
10 24986 1 1 132 ASN O O 28.867 -25.192 15.492 1.00 . A A . 132 ASN O 1 1
10 24987 1 1 132 ASN OD1 O 29.549 -24.345 10.465 1.00 . A A . 132 ASN OD1 1 1
10 24988 1 1 133 LEU C C 27.038 -28.515 15.200 1.00 . A A . 133 LEU C 1 1
10 24989 1 1 133 LEU CA C 26.837 -27.084 15.673 1.00 . A A . 133 LEU CA 1 1
10 24990 1 1 133 LEU CB C 25.426 -26.916 16.265 1.00 . A A . 133 LEU CB 1 1
10 24991 1 1 133 LEU CD1 C 23.001 -27.528 16.120 1.00 . A A . 133 LEU CD1 1 1
10 24992 1 1 133 LEU CD2 C 23.981 -26.057 14.381 1.00 . A A . 133 LEU CD2 1 1
10 24993 1 1 133 LEU CG C 24.252 -27.222 15.321 1.00 . A A . 133 LEU CG 1 1
10 24994 1 1 133 LEU H H 26.461 -26.189 13.803 1.00 . A A . 133 LEU H 1 1
10 24995 1 1 133 LEU HA H 27.567 -26.868 16.440 1.00 . A A . 133 LEU HA 1 1
10 24996 1 1 133 LEU HB2 H 25.341 -27.564 17.126 1.00 . A A . 133 LEU HB2 1 1
10 24997 1 1 133 LEU HB3 H 25.328 -25.894 16.600 1.00 . A A . 133 LEU HB3 1 1
10 24998 1 1 133 LEU HD11 H 22.210 -27.816 15.446 1.00 . A A . 133 LEU HD11 1 1
10 24999 1 1 133 LEU HD12 H 22.703 -26.649 16.669 1.00 . A A . 133 LEU HD12 1 1
10 25000 1 1 133 LEU HD13 H 23.200 -28.335 16.808 1.00 . A A . 133 LEU HD13 1 1
10 25001 1 1 133 LEU HD21 H 23.748 -25.179 14.960 1.00 . A A . 133 LEU HD21 1 1
10 25002 1 1 133 LEU HD22 H 23.146 -26.299 13.738 1.00 . A A . 133 LEU HD22 1 1
10 25003 1 1 133 LEU HD23 H 24.856 -25.870 13.782 1.00 . A A . 133 LEU HD23 1 1
10 25004 1 1 133 LEU HG H 24.490 -28.091 14.724 1.00 . A A . 133 LEU HG 1 1
10 25005 1 1 133 LEU N N 27.056 -26.154 14.574 1.00 . A A . 133 LEU N 1 1
10 25006 1 1 133 LEU O O 26.705 -28.856 14.060 1.00 . A A . 133 LEU O 1 1
10 25007 1 1 134 ARG C C 26.984 -31.583 16.790 1.00 . A A . 134 ARG C 1 1
10 25008 1 1 134 ARG CA C 27.773 -30.758 15.788 1.00 . A A . 134 ARG CA 1 1
10 25009 1 1 134 ARG CB C 29.246 -31.178 15.849 1.00 . A A . 134 ARG CB 1 1
10 25010 1 1 134 ARG CD C 30.575 -29.222 14.973 1.00 . A A . 134 ARG CD 1 1
10 25011 1 1 134 ARG CG C 30.105 -30.644 14.718 1.00 . A A . 134 ARG CG 1 1
10 25012 1 1 134 ARG CZ C 32.982 -28.864 14.595 1.00 . A A . 134 ARG CZ 1 1
10 25013 1 1 134 ARG H H 27.905 -28.988 16.943 1.00 . A A . 134 ARG H 1 1
10 25014 1 1 134 ARG HA H 27.391 -30.948 14.796 1.00 . A A . 134 ARG HA 1 1
10 25015 1 1 134 ARG HB2 H 29.666 -30.831 16.782 1.00 . A A . 134 ARG HB2 1 1
10 25016 1 1 134 ARG HB3 H 29.293 -32.257 15.829 1.00 . A A . 134 ARG HB3 1 1
10 25017 1 1 134 ARG HD2 H 29.772 -28.539 14.740 1.00 . A A . 134 ARG HD2 1 1
10 25018 1 1 134 ARG HD3 H 30.846 -29.121 16.012 1.00 . A A . 134 ARG HD3 1 1
10 25019 1 1 134 ARG HE H 31.562 -28.701 13.194 1.00 . A A . 134 ARG HE 1 1
10 25020 1 1 134 ARG HG2 H 30.968 -31.281 14.603 1.00 . A A . 134 ARG HG2 1 1
10 25021 1 1 134 ARG HG3 H 29.524 -30.661 13.806 1.00 . A A . 134 ARG HG3 1 1
10 25022 1 1 134 ARG HH11 H 32.492 -29.257 16.532 1.00 . A A . 134 ARG HH11 1 1
10 25023 1 1 134 ARG HH12 H 34.190 -29.085 16.214 1.00 . A A . 134 ARG HH12 1 1
10 25024 1 1 134 ARG HH21 H 33.783 -28.424 12.785 1.00 . A A . 134 ARG HH21 1 1
10 25025 1 1 134 ARG HH22 H 34.922 -28.584 14.085 1.00 . A A . 134 ARG HH22 1 1
10 25026 1 1 134 ARG N N 27.602 -29.341 16.069 1.00 . A A . 134 ARG N 1 1
10 25027 1 1 134 ARG NE N 31.729 -28.892 14.145 1.00 . A A . 134 ARG NE 1 1
10 25028 1 1 134 ARG NH1 N 33.241 -29.081 15.885 1.00 . A A . 134 ARG NH1 1 1
10 25029 1 1 134 ARG NH2 N 33.974 -28.601 13.756 1.00 . A A . 134 ARG NH2 1 1
10 25030 1 1 134 ARG O O 26.323 -31.040 17.672 1.00 . A A . 134 ARG O 1 1
10 25031 1 1 135 ALA C C 27.142 -33.822 18.909 1.00 . A A . 135 ALA C 1 1
10 25032 1 1 135 ALA CA C 26.389 -33.785 17.585 1.00 . A A . 135 ALA CA 1 1
10 25033 1 1 135 ALA CB C 26.226 -35.174 16.996 1.00 . A A . 135 ALA CB 1 1
10 25034 1 1 135 ALA H H 27.569 -33.275 15.908 1.00 . A A . 135 ALA H 1 1
10 25035 1 1 135 ALA HA H 25.409 -33.388 17.762 1.00 . A A . 135 ALA HA 1 1
10 25036 1 1 135 ALA HB1 H 25.677 -35.790 17.691 1.00 . A A . 135 ALA HB1 1 1
10 25037 1 1 135 ALA HB2 H 27.196 -35.606 16.811 1.00 . A A . 135 ALA HB2 1 1
10 25038 1 1 135 ALA HB3 H 25.676 -35.100 16.070 1.00 . A A . 135 ALA HB3 1 1
10 25039 1 1 135 ALA N N 27.051 -32.897 16.650 1.00 . A A . 135 ALA N 1 1
10 25040 1 1 135 ALA O O 28.366 -33.960 18.930 1.00 . A A . 135 ALA O 1 1
10 25041 1 1 136 GLY C C 27.056 -32.246 21.896 1.00 . A A . 136 GLY C 1 1
10 25042 1 1 136 GLY CA C 27.022 -33.646 21.313 1.00 . A A . 136 GLY CA 1 1
10 25043 1 1 136 GLY H H 25.432 -33.628 19.917 1.00 . A A . 136 GLY H 1 1
10 25044 1 1 136 GLY HA2 H 26.461 -34.287 21.977 1.00 . A A . 136 GLY HA2 1 1
10 25045 1 1 136 GLY HA3 H 28.034 -34.017 21.239 1.00 . A A . 136 GLY HA3 1 1
10 25046 1 1 136 GLY N N 26.409 -33.684 20.001 1.00 . A A . 136 GLY N 1 1
10 25047 1 1 136 GLY O O 27.286 -32.071 23.092 1.00 . A A . 136 GLY O 1 1
10 25048 1 1 137 ASP C C 25.443 -29.510 22.067 1.00 . A A . 137 ASP C 1 1
10 25049 1 1 137 ASP CA C 26.817 -29.861 21.503 1.00 . A A . 137 ASP CA 1 1
10 25050 1 1 137 ASP CB C 27.172 -28.905 20.354 1.00 . A A . 137 ASP CB 1 1
10 25051 1 1 137 ASP CG C 28.505 -29.214 19.691 1.00 . A A . 137 ASP CG 1 1
10 25052 1 1 137 ASP H H 26.632 -31.447 20.113 1.00 . A A . 137 ASP H 1 1
10 25053 1 1 137 ASP HA H 27.552 -29.764 22.288 1.00 . A A . 137 ASP HA 1 1
10 25054 1 1 137 ASP HB2 H 26.405 -28.966 19.603 1.00 . A A . 137 ASP HB2 1 1
10 25055 1 1 137 ASP HB3 H 27.209 -27.896 20.736 1.00 . A A . 137 ASP HB3 1 1
10 25056 1 1 137 ASP N N 26.818 -31.248 21.054 1.00 . A A . 137 ASP N 1 1
10 25057 1 1 137 ASP O O 24.421 -30.020 21.595 1.00 . A A . 137 ASP O 1 1
10 25058 1 1 137 ASP OD1 O 28.667 -28.890 18.496 1.00 . A A . 137 ASP OD1 1 1
10 25059 1 1 137 ASP OD2 O 29.391 -29.786 20.349 1.00 . A A . 137 ASP OD2 1 1
10 25060 1 1 138 LYS C C 23.545 -27.041 23.139 1.00 . A A . 138 LYS C 1 1
10 25061 1 1 138 LYS CA C 24.165 -28.291 23.740 1.00 . A A . 138 LYS CA 1 1
10 25062 1 1 138 LYS CB C 24.376 -28.097 25.242 1.00 . A A . 138 LYS CB 1 1
10 25063 1 1 138 LYS CD C 23.337 -30.296 25.961 1.00 . A A . 138 LYS CD 1 1
10 25064 1 1 138 LYS CE C 22.120 -29.629 26.587 1.00 . A A . 138 LYS CE 1 1
10 25065 1 1 138 LYS CG C 24.574 -29.400 26.004 1.00 . A A . 138 LYS CG 1 1
10 25066 1 1 138 LYS H H 26.251 -28.229 23.376 1.00 . A A . 138 LYS H 1 1
10 25067 1 1 138 LYS HA H 23.479 -29.113 23.594 1.00 . A A . 138 LYS HA 1 1
10 25068 1 1 138 LYS HB2 H 25.251 -27.480 25.389 1.00 . A A . 138 LYS HB2 1 1
10 25069 1 1 138 LYS HB3 H 23.516 -27.590 25.650 1.00 . A A . 138 LYS HB3 1 1
10 25070 1 1 138 LYS HD2 H 23.114 -30.533 24.930 1.00 . A A . 138 LYS HD2 1 1
10 25071 1 1 138 LYS HD3 H 23.549 -31.207 26.499 1.00 . A A . 138 LYS HD3 1 1
10 25072 1 1 138 LYS HE2 H 22.367 -29.330 27.593 1.00 . A A . 138 LYS HE2 1 1
10 25073 1 1 138 LYS HE3 H 21.863 -28.753 26.007 1.00 . A A . 138 LYS HE3 1 1
10 25074 1 1 138 LYS HG2 H 25.399 -29.933 25.562 1.00 . A A . 138 LYS HG2 1 1
10 25075 1 1 138 LYS HG3 H 24.805 -29.170 27.034 1.00 . A A . 138 LYS HG3 1 1
10 25076 1 1 138 LYS HZ1 H 20.094 -30.027 26.944 1.00 . A A . 138 LYS HZ1 1 1
10 25077 1 1 138 LYS HZ2 H 21.122 -31.322 27.292 1.00 . A A . 138 LYS HZ2 1 1
10 25078 1 1 138 LYS HZ3 H 20.766 -30.942 25.681 1.00 . A A . 138 LYS HZ3 1 1
10 25079 1 1 138 LYS N N 25.415 -28.647 23.078 1.00 . A A . 138 LYS N 1 1
10 25080 1 1 138 LYS NZ N 20.945 -30.542 26.629 1.00 . A A . 138 LYS NZ 1 1
10 25081 1 1 138 LYS O O 24.106 -25.945 23.207 1.00 . A A . 138 LYS O 1 1
10 25082 1 1 139 VAL C C 20.283 -25.954 22.616 1.00 . A A . 139 VAL C 1 1
10 25083 1 1 139 VAL CA C 21.639 -26.131 21.944 1.00 . A A . 139 VAL CA 1 1
10 25084 1 1 139 VAL CB C 21.427 -26.380 20.430 1.00 . A A . 139 VAL CB 1 1
10 25085 1 1 139 VAL CG1 C 22.760 -26.511 19.709 1.00 . A A . 139 VAL CG1 1 1
10 25086 1 1 139 VAL CG2 C 20.574 -27.617 20.194 1.00 . A A . 139 VAL CG2 1 1
10 25087 1 1 139 VAL H H 21.979 -28.124 22.570 1.00 . A A . 139 VAL H 1 1
10 25088 1 1 139 VAL HA H 22.210 -25.223 22.067 1.00 . A A . 139 VAL HA 1 1
10 25089 1 1 139 VAL HB H 20.906 -25.531 20.017 1.00 . A A . 139 VAL HB 1 1
10 25090 1 1 139 VAL HG11 H 23.341 -27.294 20.171 1.00 . A A . 139 VAL HG11 1 1
10 25091 1 1 139 VAL HG12 H 23.297 -25.577 19.773 1.00 . A A . 139 VAL HG12 1 1
10 25092 1 1 139 VAL HG13 H 22.585 -26.756 18.672 1.00 . A A . 139 VAL HG13 1 1
10 25093 1 1 139 VAL HG21 H 20.447 -27.768 19.133 1.00 . A A . 139 VAL HG21 1 1
10 25094 1 1 139 VAL HG22 H 19.609 -27.484 20.657 1.00 . A A . 139 VAL HG22 1 1
10 25095 1 1 139 VAL HG23 H 21.065 -28.478 20.622 1.00 . A A . 139 VAL HG23 1 1
10 25096 1 1 139 VAL N N 22.372 -27.222 22.566 1.00 . A A . 139 VAL N 1 1
10 25097 1 1 139 VAL O O 19.842 -26.811 23.380 1.00 . A A . 139 VAL O 1 1
10 25098 1 1 140 SER C C 17.353 -24.417 21.639 1.00 . A A . 140 SER C 1 1
10 25099 1 1 140 SER CA C 18.290 -24.602 22.821 1.00 . A A . 140 SER CA 1 1
10 25100 1 1 140 SER CB C 18.252 -23.375 23.735 1.00 . A A . 140 SER CB 1 1
10 25101 1 1 140 SER H H 20.085 -24.141 21.817 1.00 . A A . 140 SER H 1 1
10 25102 1 1 140 SER HA H 17.975 -25.470 23.383 1.00 . A A . 140 SER HA 1 1
10 25103 1 1 140 SER HB2 H 17.226 -23.118 23.946 1.00 . A A . 140 SER HB2 1 1
10 25104 1 1 140 SER HB3 H 18.762 -23.604 24.660 1.00 . A A . 140 SER HB3 1 1
10 25105 1 1 140 SER HG H 19.787 -22.194 23.467 1.00 . A A . 140 SER HG 1 1
10 25106 1 1 140 SER N N 19.638 -24.839 22.345 1.00 . A A . 140 SER N 1 1
10 25107 1 1 140 SER O O 17.671 -23.694 20.690 1.00 . A A . 140 SER O 1 1
10 25108 1 1 140 SER OG O 18.888 -22.257 23.133 1.00 . A A . 140 SER OG 1 1
10 25109 1 1 141 PHE C C 13.848 -24.798 21.258 1.00 . A A . 141 PHE C 1 1
10 25110 1 1 141 PHE CA C 15.223 -24.943 20.639 1.00 . A A . 141 PHE CA 1 1
10 25111 1 1 141 PHE CB C 15.261 -26.125 19.651 1.00 . A A . 141 PHE CB 1 1
10 25112 1 1 141 PHE CD1 C 13.517 -27.863 20.192 1.00 . A A . 141 PHE CD1 1 1
10 25113 1 1 141 PHE CD2 C 15.783 -28.329 20.760 1.00 . A A . 141 PHE CD2 1 1
10 25114 1 1 141 PHE CE1 C 13.135 -29.093 20.691 1.00 . A A . 141 PHE CE1 1 1
10 25115 1 1 141 PHE CE2 C 15.403 -29.558 21.262 1.00 . A A . 141 PHE CE2 1 1
10 25116 1 1 141 PHE CG C 14.844 -27.462 20.221 1.00 . A A . 141 PHE CG 1 1
10 25117 1 1 141 PHE CZ C 14.079 -29.941 21.228 1.00 . A A . 141 PHE CZ 1 1
10 25118 1 1 141 PHE H H 16.034 -25.686 22.436 1.00 . A A . 141 PHE H 1 1
10 25119 1 1 141 PHE HA H 15.449 -24.036 20.098 1.00 . A A . 141 PHE HA 1 1
10 25120 1 1 141 PHE HB2 H 14.602 -25.909 18.826 1.00 . A A . 141 PHE HB2 1 1
10 25121 1 1 141 PHE HB3 H 16.267 -26.228 19.276 1.00 . A A . 141 PHE HB3 1 1
10 25122 1 1 141 PHE HD1 H 12.773 -27.203 19.776 1.00 . A A . 141 PHE HD1 1 1
10 25123 1 1 141 PHE HD2 H 16.822 -28.037 20.787 1.00 . A A . 141 PHE HD2 1 1
10 25124 1 1 141 PHE HE1 H 12.098 -29.391 20.660 1.00 . A A . 141 PHE HE1 1 1
10 25125 1 1 141 PHE HE2 H 16.145 -30.224 21.682 1.00 . A A . 141 PHE HE2 1 1
10 25126 1 1 141 PHE HZ H 13.783 -30.903 21.618 1.00 . A A . 141 PHE HZ 1 1
10 25127 1 1 141 PHE N N 16.216 -25.088 21.681 1.00 . A A . 141 PHE N 1 1
10 25128 1 1 141 PHE O O 13.549 -25.413 22.287 1.00 . A A . 141 PHE O 1 1
10 25129 1 1 142 GLN C C 10.728 -24.603 20.248 1.00 . A A . 142 GLN C 1 1
10 25130 1 1 142 GLN CA C 11.667 -23.776 21.099 1.00 . A A . 142 GLN CA 1 1
10 25131 1 1 142 GLN CB C 11.263 -22.302 21.052 1.00 . A A . 142 GLN CB 1 1
10 25132 1 1 142 GLN CD C 11.149 -21.850 23.540 1.00 . A A . 142 GLN CD 1 1
10 25133 1 1 142 GLN CG C 11.796 -21.480 22.215 1.00 . A A . 142 GLN CG 1 1
10 25134 1 1 142 GLN H H 13.351 -23.455 19.875 1.00 . A A . 142 GLN H 1 1
10 25135 1 1 142 GLN HA H 11.606 -24.123 22.121 1.00 . A A . 142 GLN HA 1 1
10 25136 1 1 142 GLN HB2 H 11.631 -21.869 20.133 1.00 . A A . 142 GLN HB2 1 1
10 25137 1 1 142 GLN HB3 H 10.184 -22.235 21.060 1.00 . A A . 142 GLN HB3 1 1
10 25138 1 1 142 GLN HE21 H 11.348 -19.983 24.187 1.00 . A A . 142 GLN HE21 1 1
10 25139 1 1 142 GLN HE22 H 10.592 -21.087 25.283 1.00 . A A . 142 GLN HE22 1 1
10 25140 1 1 142 GLN HG2 H 12.861 -21.642 22.294 1.00 . A A . 142 GLN HG2 1 1
10 25141 1 1 142 GLN HG3 H 11.606 -20.436 22.016 1.00 . A A . 142 GLN HG3 1 1
10 25142 1 1 142 GLN N N 13.031 -23.958 20.653 1.00 . A A . 142 GLN N 1 1
10 25143 1 1 142 GLN NE2 N 11.022 -20.877 24.427 1.00 . A A . 142 GLN NE2 1 1
10 25144 1 1 142 GLN O O 10.778 -24.558 19.013 1.00 . A A . 142 GLN O 1 1
10 25145 1 1 142 GLN OE1 O 10.761 -22.993 23.762 1.00 . A A . 142 GLN OE1 1 1
10 25146 1 1 143 ILE C C 7.735 -25.265 19.802 1.00 . A A . 143 ILE C 1 1
10 25147 1 1 143 ILE CA C 8.891 -26.164 20.214 1.00 . A A . 143 ILE CA 1 1
10 25148 1 1 143 ILE CB C 8.388 -27.334 21.091 1.00 . A A . 143 ILE CB 1 1
10 25149 1 1 143 ILE CD1 C 9.203 -29.373 22.411 1.00 . A A . 143 ILE CD1 1 1
10 25150 1 1 143 ILE CG1 C 9.569 -28.222 21.497 1.00 . A A . 143 ILE CG1 1 1
10 25151 1 1 143 ILE CG2 C 7.336 -28.155 20.356 1.00 . A A . 143 ILE CG2 1 1
10 25152 1 1 143 ILE H H 9.929 -25.401 21.885 1.00 . A A . 143 ILE H 1 1
10 25153 1 1 143 ILE HA H 9.352 -26.573 19.327 1.00 . A A . 143 ILE HA 1 1
10 25154 1 1 143 ILE HB H 7.938 -26.917 21.979 1.00 . A A . 143 ILE HB 1 1
10 25155 1 1 143 ILE HD11 H 10.085 -29.965 22.604 1.00 . A A . 143 ILE HD11 1 1
10 25156 1 1 143 ILE HD12 H 8.449 -29.990 21.940 1.00 . A A . 143 ILE HD12 1 1
10 25157 1 1 143 ILE HD13 H 8.822 -28.985 23.343 1.00 . A A . 143 ILE HD13 1 1
10 25158 1 1 143 ILE HG12 H 10.021 -28.637 20.608 1.00 . A A . 143 ILE HG12 1 1
10 25159 1 1 143 ILE HG13 H 10.299 -27.613 22.011 1.00 . A A . 143 ILE HG13 1 1
10 25160 1 1 143 ILE HG21 H 6.480 -27.534 20.129 1.00 . A A . 143 ILE HG21 1 1
10 25161 1 1 143 ILE HG22 H 7.026 -28.980 20.981 1.00 . A A . 143 ILE HG22 1 1
10 25162 1 1 143 ILE HG23 H 7.755 -28.537 19.438 1.00 . A A . 143 ILE HG23 1 1
10 25163 1 1 143 ILE N N 9.884 -25.370 20.907 1.00 . A A . 143 ILE N 1 1
10 25164 1 1 143 ILE O O 6.868 -24.917 20.610 1.00 . A A . 143 ILE O 1 1
10 25165 1 1 144 ALA C C 5.732 -24.580 17.193 1.00 . A A . 144 ALA C 1 1
10 25166 1 1 144 ALA CA C 6.803 -23.898 18.034 1.00 . A A . 144 ALA CA 1 1
10 25167 1 1 144 ALA CB C 7.518 -22.838 17.218 1.00 . A A . 144 ALA CB 1 1
10 25168 1 1 144 ALA H H 8.459 -25.197 17.950 1.00 . A A . 144 ALA H 1 1
10 25169 1 1 144 ALA HA H 6.330 -23.413 18.876 1.00 . A A . 144 ALA HA 1 1
10 25170 1 1 144 ALA HB1 H 6.823 -22.049 16.965 1.00 . A A . 144 ALA HB1 1 1
10 25171 1 1 144 ALA HB2 H 7.904 -23.281 16.310 1.00 . A A . 144 ALA HB2 1 1
10 25172 1 1 144 ALA HB3 H 8.331 -22.431 17.793 1.00 . A A . 144 ALA HB3 1 1
10 25173 1 1 144 ALA N N 7.765 -24.851 18.547 1.00 . A A . 144 ALA N 1 1
10 25174 1 1 144 ALA O O 6.001 -25.045 16.088 1.00 . A A . 144 ALA O 1 1
10 25175 1 1 145 THR C C 2.826 -24.294 15.983 1.00 . A A . 145 THR C 1 1
10 25176 1 1 145 THR CA C 3.402 -25.242 17.032 1.00 . A A . 145 THR CA 1 1
10 25177 1 1 145 THR CB C 2.296 -25.602 18.036 1.00 . A A . 145 THR CB 1 1
10 25178 1 1 145 THR CG2 C 1.524 -26.832 17.583 1.00 . A A . 145 THR CG2 1 1
10 25179 1 1 145 THR H H 4.372 -24.221 18.606 1.00 . A A . 145 THR H 1 1
10 25180 1 1 145 THR HA H 3.749 -26.146 16.555 1.00 . A A . 145 THR HA 1 1
10 25181 1 1 145 THR HB H 1.613 -24.768 18.109 1.00 . A A . 145 THR HB 1 1
10 25182 1 1 145 THR HG1 H 3.008 -26.791 19.451 1.00 . A A . 145 THR HG1 1 1
10 25183 1 1 145 THR HG21 H 2.191 -27.678 17.541 1.00 . A A . 145 THR HG21 1 1
10 25184 1 1 145 THR HG22 H 1.107 -26.654 16.603 1.00 . A A . 145 THR HG22 1 1
10 25185 1 1 145 THR HG23 H 0.729 -27.037 18.283 1.00 . A A . 145 THR HG23 1 1
10 25186 1 1 145 THR N N 4.522 -24.619 17.720 1.00 . A A . 145 THR N 1 1
10 25187 1 1 145 THR O O 2.433 -23.173 16.309 1.00 . A A . 145 THR O 1 1
10 25188 1 1 145 THR OG1 O 2.878 -25.844 19.326 1.00 . A A . 145 THR OG1 1 1
10 25189 1 1 146 ASN C C 0.715 -24.117 13.572 1.00 . A A . 146 ASN C 1 1
10 25190 1 1 146 ASN CA C 2.220 -23.903 13.669 1.00 . A A . 146 ASN CA 1 1
10 25191 1 1 146 ASN CB C 2.887 -24.150 12.307 1.00 . A A . 146 ASN CB 1 1
10 25192 1 1 146 ASN CG C 2.699 -25.552 11.756 1.00 . A A . 146 ASN CG 1 1
10 25193 1 1 146 ASN H H 3.158 -25.614 14.508 1.00 . A A . 146 ASN H 1 1
10 25194 1 1 146 ASN HA H 2.388 -22.872 13.949 1.00 . A A . 146 ASN HA 1 1
10 25195 1 1 146 ASN HB2 H 2.482 -23.453 11.587 1.00 . A A . 146 ASN HB2 1 1
10 25196 1 1 146 ASN HB3 H 3.947 -23.970 12.405 1.00 . A A . 146 ASN HB3 1 1
10 25197 1 1 146 ASN HD21 H 4.289 -25.296 10.614 1.00 . A A . 146 ASN HD21 1 1
10 25198 1 1 146 ASN HD22 H 3.519 -26.837 10.491 1.00 . A A . 146 ASN HD22 1 1
10 25199 1 1 146 ASN N N 2.794 -24.729 14.727 1.00 . A A . 146 ASN N 1 1
10 25200 1 1 146 ASN ND2 N 3.587 -25.934 10.863 1.00 . A A . 146 ASN ND2 1 1
10 25201 1 1 146 ASN O O 0.119 -24.824 14.388 1.00 . A A . 146 ASN O 1 1
10 25202 1 1 146 ASN OD1 O 1.752 -26.265 12.094 1.00 . A A . 146 ASN OD1 1 1
10 25203 1 1 147 GLN C C -1.869 -24.811 11.798 1.00 . A A . 147 GLN C 1 1
10 25204 1 1 147 GLN CA C -1.341 -23.519 12.423 1.00 . A A . 147 GLN CA 1 1
10 25205 1 1 147 GLN CB C -1.783 -22.295 11.609 1.00 . A A . 147 GLN CB 1 1
10 25206 1 1 147 GLN CD C -1.474 -20.952 9.493 1.00 . A A . 147 GLN CD 1 1
10 25207 1 1 147 GLN CG C -1.295 -22.300 10.169 1.00 . A A . 147 GLN CG 1 1
10 25208 1 1 147 GLN H H 0.663 -23.133 11.839 1.00 . A A . 147 GLN H 1 1
10 25209 1 1 147 GLN HA H -1.751 -23.433 13.419 1.00 . A A . 147 GLN HA 1 1
10 25210 1 1 147 GLN HB2 H -2.861 -22.256 11.599 1.00 . A A . 147 GLN HB2 1 1
10 25211 1 1 147 GLN HB3 H -1.404 -21.407 12.089 1.00 . A A . 147 GLN HB3 1 1
10 25212 1 1 147 GLN HE21 H -3.310 -21.444 8.914 1.00 . A A . 147 GLN HE21 1 1
10 25213 1 1 147 GLN HE22 H -2.769 -19.870 8.450 1.00 . A A . 147 GLN HE22 1 1
10 25214 1 1 147 GLN HG2 H -0.246 -22.553 10.160 1.00 . A A . 147 GLN HG2 1 1
10 25215 1 1 147 GLN HG3 H -1.851 -23.042 9.615 1.00 . A A . 147 GLN HG3 1 1
10 25216 1 1 147 GLN N N 0.113 -23.538 12.547 1.00 . A A . 147 GLN N 1 1
10 25217 1 1 147 GLN NE2 N -2.633 -20.736 8.892 1.00 . A A . 147 GLN NE2 1 1
10 25218 1 1 147 GLN O O -3.057 -24.930 11.511 1.00 . A A . 147 GLN O 1 1
10 25219 1 1 147 GLN OE1 O -0.577 -20.112 9.520 1.00 . A A . 147 GLN OE1 1 1
10 25220 1 1 148 ARG C C -1.141 -28.175 12.078 1.00 . A A . 148 ARG C 1 1
10 25221 1 1 148 ARG CA C -1.369 -27.069 11.057 1.00 . A A . 148 ARG CA 1 1
10 25222 1 1 148 ARG CB C -0.600 -27.362 9.766 1.00 . A A . 148 ARG CB 1 1
10 25223 1 1 148 ARG CD C -2.506 -26.915 8.201 1.00 . A A . 148 ARG CD 1 1
10 25224 1 1 148 ARG CG C -1.079 -26.551 8.575 1.00 . A A . 148 ARG CG 1 1
10 25225 1 1 148 ARG CZ C -3.813 -26.628 6.130 1.00 . A A . 148 ARG CZ 1 1
10 25226 1 1 148 ARG H H -0.038 -25.613 11.824 1.00 . A A . 148 ARG H 1 1
10 25227 1 1 148 ARG HA H -2.421 -27.023 10.832 1.00 . A A . 148 ARG HA 1 1
10 25228 1 1 148 ARG HB2 H 0.445 -27.139 9.926 1.00 . A A . 148 ARG HB2 1 1
10 25229 1 1 148 ARG HB3 H -0.705 -28.410 9.529 1.00 . A A . 148 ARG HB3 1 1
10 25230 1 1 148 ARG HD2 H -2.539 -27.965 7.957 1.00 . A A . 148 ARG HD2 1 1
10 25231 1 1 148 ARG HD3 H -3.146 -26.724 9.049 1.00 . A A . 148 ARG HD3 1 1
10 25232 1 1 148 ARG HE H -2.699 -25.209 6.996 1.00 . A A . 148 ARG HE 1 1
10 25233 1 1 148 ARG HG2 H -1.042 -25.501 8.824 1.00 . A A . 148 ARG HG2 1 1
10 25234 1 1 148 ARG HG3 H -0.434 -26.747 7.731 1.00 . A A . 148 ARG HG3 1 1
10 25235 1 1 148 ARG HH11 H -3.833 -28.514 6.870 1.00 . A A . 148 ARG HH11 1 1
10 25236 1 1 148 ARG HH12 H -4.814 -28.257 5.469 1.00 . A A . 148 ARG HH12 1 1
10 25237 1 1 148 ARG HH21 H -3.977 -24.874 5.124 1.00 . A A . 148 ARG HH21 1 1
10 25238 1 1 148 ARG HH22 H -4.872 -26.199 4.456 1.00 . A A . 148 ARG HH22 1 1
10 25239 1 1 148 ARG N N -0.981 -25.773 11.598 1.00 . A A . 148 ARG N 1 1
10 25240 1 1 148 ARG NE N -2.988 -26.146 7.060 1.00 . A A . 148 ARG NE 1 1
10 25241 1 1 148 ARG NH1 N -4.179 -27.902 6.157 1.00 . A A . 148 ARG NH1 1 1
10 25242 1 1 148 ARG NH2 N -4.258 -25.838 5.162 1.00 . A A . 148 ARG NH2 1 1
10 25243 1 1 148 ARG O O -1.382 -29.349 11.801 1.00 . A A . 148 ARG O 1 1
10 25244 1 1 149 GLY C C 0.778 -29.572 14.185 1.00 . A A . 149 GLY C 1 1
10 25245 1 1 149 GLY CA C -0.489 -28.751 14.332 1.00 . A A . 149 GLY CA 1 1
10 25246 1 1 149 GLY H H -0.468 -26.845 13.413 1.00 . A A . 149 GLY H 1 1
10 25247 1 1 149 GLY HA2 H -0.451 -28.223 15.272 1.00 . A A . 149 GLY HA2 1 1
10 25248 1 1 149 GLY HA3 H -1.337 -29.420 14.345 1.00 . A A . 149 GLY HA3 1 1
10 25249 1 1 149 GLY N N -0.677 -27.791 13.263 1.00 . A A . 149 GLY N 1 1
10 25250 1 1 149 GLY O O 0.892 -30.649 14.760 1.00 . A A . 149 GLY O 1 1
10 25251 1 1 150 ASN C C 4.130 -28.821 13.624 1.00 . A A . 150 ASN C 1 1
10 25252 1 1 150 ASN CA C 2.999 -29.758 13.238 1.00 . A A . 150 ASN CA 1 1
10 25253 1 1 150 ASN CB C 3.165 -30.223 11.790 1.00 . A A . 150 ASN CB 1 1
10 25254 1 1 150 ASN CG C 4.321 -31.193 11.619 1.00 . A A . 150 ASN CG 1 1
10 25255 1 1 150 ASN H H 1.579 -28.214 12.963 1.00 . A A . 150 ASN H 1 1
10 25256 1 1 150 ASN HA H 3.014 -30.617 13.895 1.00 . A A . 150 ASN HA 1 1
10 25257 1 1 150 ASN HB2 H 2.256 -30.714 11.472 1.00 . A A . 150 ASN HB2 1 1
10 25258 1 1 150 ASN HB3 H 3.343 -29.363 11.164 1.00 . A A . 150 ASN HB3 1 1
10 25259 1 1 150 ASN HD21 H 4.669 -30.513 9.782 1.00 . A A . 150 ASN HD21 1 1
10 25260 1 1 150 ASN HD22 H 5.712 -31.779 10.327 1.00 . A A . 150 ASN HD22 1 1
10 25261 1 1 150 ASN N N 1.728 -29.070 13.415 1.00 . A A . 150 ASN N 1 1
10 25262 1 1 150 ASN ND2 N 4.964 -31.157 10.461 1.00 . A A . 150 ASN ND2 1 1
10 25263 1 1 150 ASN O O 3.959 -27.603 13.594 1.00 . A A . 150 ASN O 1 1
10 25264 1 1 150 ASN OD1 O 4.639 -31.965 12.525 1.00 . A A . 150 ASN OD1 1 1
10 25265 1 1 151 LEU C C 7.712 -29.295 14.287 1.00 . A A . 151 LEU C 1 1
10 25266 1 1 151 LEU CA C 6.389 -28.561 14.442 1.00 . A A . 151 LEU CA 1 1
10 25267 1 1 151 LEU CB C 6.213 -28.052 15.897 1.00 . A A . 151 LEU CB 1 1
10 25268 1 1 151 LEU CD1 C 4.452 -29.621 16.869 1.00 . A A . 151 LEU CD1 1 1
10 25269 1 1 151 LEU CD2 C 6.874 -30.205 17.098 1.00 . A A . 151 LEU CD2 1 1
10 25270 1 1 151 LEU CG C 5.863 -29.070 17.017 1.00 . A A . 151 LEU CG 1 1
10 25271 1 1 151 LEU H H 5.359 -30.352 14.009 1.00 . A A . 151 LEU H 1 1
10 25272 1 1 151 LEU HA H 6.412 -27.703 13.785 1.00 . A A . 151 LEU HA 1 1
10 25273 1 1 151 LEU HB2 H 7.130 -27.563 16.182 1.00 . A A . 151 LEU HB2 1 1
10 25274 1 1 151 LEU HB3 H 5.433 -27.305 15.880 1.00 . A A . 151 LEU HB3 1 1
10 25275 1 1 151 LEU HD11 H 3.746 -28.805 16.904 1.00 . A A . 151 LEU HD11 1 1
10 25276 1 1 151 LEU HD12 H 4.244 -30.310 17.675 1.00 . A A . 151 LEU HD12 1 1
10 25277 1 1 151 LEU HD13 H 4.363 -30.133 15.923 1.00 . A A . 151 LEU HD13 1 1
10 25278 1 1 151 LEU HD21 H 7.852 -29.804 17.312 1.00 . A A . 151 LEU HD21 1 1
10 25279 1 1 151 LEU HD22 H 6.899 -30.732 16.155 1.00 . A A . 151 LEU HD22 1 1
10 25280 1 1 151 LEU HD23 H 6.585 -30.891 17.882 1.00 . A A . 151 LEU HD23 1 1
10 25281 1 1 151 LEU HG H 5.899 -28.543 17.961 1.00 . A A . 151 LEU HG 1 1
10 25282 1 1 151 LEU N N 5.267 -29.376 14.016 1.00 . A A . 151 LEU N 1 1
10 25283 1 1 151 LEU O O 7.752 -30.465 13.905 1.00 . A A . 151 LEU O 1 1
10 25284 1 1 152 GLY C C 10.970 -28.455 15.626 1.00 . A A . 152 GLY C 1 1
10 25285 1 1 152 GLY CA C 10.103 -29.162 14.608 1.00 . A A . 152 GLY CA 1 1
10 25286 1 1 152 GLY H H 8.673 -27.634 14.804 1.00 . A A . 152 GLY H 1 1
10 25287 1 1 152 GLY HA2 H 10.030 -30.209 14.866 1.00 . A A . 152 GLY HA2 1 1
10 25288 1 1 152 GLY HA3 H 10.551 -29.063 13.631 1.00 . A A . 152 GLY HA3 1 1
10 25289 1 1 152 GLY N N 8.783 -28.585 14.587 1.00 . A A . 152 GLY N 1 1
10 25290 1 1 152 GLY O O 10.500 -28.116 16.714 1.00 . A A . 152 GLY O 1 1
10 25291 1 1 153 ALA C C 13.599 -26.218 15.417 1.00 . A A . 153 ALA C 1 1
10 25292 1 1 153 ALA CA C 13.085 -27.441 16.155 1.00 . A A . 153 ALA CA 1 1
10 25293 1 1 153 ALA CB C 14.233 -28.304 16.654 1.00 . A A . 153 ALA CB 1 1
10 25294 1 1 153 ALA H H 12.559 -28.517 14.419 1.00 . A A . 153 ALA H 1 1
10 25295 1 1 153 ALA HA H 12.504 -27.121 17.008 1.00 . A A . 153 ALA HA 1 1
10 25296 1 1 153 ALA HB1 H 13.837 -29.153 17.196 1.00 . A A . 153 ALA HB1 1 1
10 25297 1 1 153 ALA HB2 H 14.864 -27.723 17.308 1.00 . A A . 153 ALA HB2 1 1
10 25298 1 1 153 ALA HB3 H 14.810 -28.654 15.812 1.00 . A A . 153 ALA HB3 1 1
10 25299 1 1 153 ALA N N 12.218 -28.204 15.284 1.00 . A A . 153 ALA N 1 1
10 25300 1 1 153 ALA O O 14.415 -26.335 14.510 1.00 . A A . 153 ALA O 1 1
10 25301 1 1 154 CYS C C 14.006 -22.785 16.105 1.00 . A A . 154 CYS C 1 1
10 25302 1 1 154 CYS CA C 13.462 -23.811 15.118 1.00 . A A . 154 CYS CA 1 1
10 25303 1 1 154 CYS CB C 12.231 -23.248 14.399 1.00 . A A . 154 CYS CB 1 1
10 25304 1 1 154 CYS H H 12.513 -25.009 16.577 1.00 . A A . 154 CYS H 1 1
10 25305 1 1 154 CYS HA H 14.226 -24.036 14.388 1.00 . A A . 154 CYS HA 1 1
10 25306 1 1 154 CYS HB2 H 11.472 -23.016 15.130 1.00 . A A . 154 CYS HB2 1 1
10 25307 1 1 154 CYS HB3 H 12.507 -22.346 13.874 1.00 . A A . 154 CYS HB3 1 1
10 25308 1 1 154 CYS HG H 12.484 -24.944 12.496 1.00 . A A . 154 CYS HG 1 1
10 25309 1 1 154 CYS N N 13.116 -25.047 15.805 1.00 . A A . 154 CYS N 1 1
10 25310 1 1 154 CYS O O 13.818 -22.928 17.316 1.00 . A A . 154 CYS O 1 1
10 25311 1 1 154 CYS SG S 11.497 -24.379 13.191 1.00 . A A . 154 CYS SG 1 1
10 25312 1 1 155 HIS C C 16.369 -21.360 17.306 1.00 . A A . 155 HIS C 1 1
10 25313 1 1 155 HIS CA C 15.324 -20.730 16.398 1.00 . A A . 155 HIS CA 1 1
10 25314 1 1 155 HIS CB C 14.287 -19.942 17.216 1.00 . A A . 155 HIS CB 1 1
10 25315 1 1 155 HIS CD2 C 12.340 -19.288 15.628 1.00 . A A . 155 HIS CD2 1 1
10 25316 1 1 155 HIS CE1 C 12.737 -17.173 15.427 1.00 . A A . 155 HIS CE1 1 1
10 25317 1 1 155 HIS CG C 13.440 -19.025 16.381 1.00 . A A . 155 HIS CG 1 1
10 25318 1 1 155 HIS H H 14.767 -21.707 14.598 1.00 . A A . 155 HIS H 1 1
10 25319 1 1 155 HIS HA H 15.827 -20.049 15.726 1.00 . A A . 155 HIS HA 1 1
10 25320 1 1 155 HIS HB2 H 13.627 -20.638 17.715 1.00 . A A . 155 HIS HB2 1 1
10 25321 1 1 155 HIS HB3 H 14.798 -19.345 17.957 1.00 . A A . 155 HIS HB3 1 1
10 25322 1 1 155 HIS HD1 H 14.405 -17.163 16.662 1.00 . A A . 155 HIS HD1 1 1
10 25323 1 1 155 HIS HD2 H 11.873 -20.255 15.505 1.00 . A A . 155 HIS HD2 1 1
10 25324 1 1 155 HIS HE1 H 12.677 -16.139 15.129 1.00 . A A . 155 HIS HE1 1 1
10 25325 1 1 155 HIS N N 14.684 -21.762 15.577 1.00 . A A . 155 HIS N 1 1
10 25326 1 1 155 HIS ND1 N 13.675 -17.672 16.242 1.00 . A A . 155 HIS ND1 1 1
10 25327 1 1 155 HIS NE2 N 11.902 -18.111 15.029 1.00 . A A . 155 HIS NE2 1 1
10 25328 1 1 155 HIS O O 16.603 -20.910 18.429 1.00 . A A . 155 HIS O 1 1
10 25329 1 1 156 ILE C C 19.205 -22.219 17.850 1.00 . A A . 156 ILE C 1 1
10 25330 1 1 156 ILE CA C 18.038 -23.136 17.492 1.00 . A A . 156 ILE CA 1 1
10 25331 1 1 156 ILE CB C 18.555 -24.304 16.625 1.00 . A A . 156 ILE CB 1 1
10 25332 1 1 156 ILE CD1 C 17.817 -26.381 15.348 1.00 . A A . 156 ILE CD1 1 1
10 25333 1 1 156 ILE CG1 C 17.403 -25.251 16.265 1.00 . A A . 156 ILE CG1 1 1
10 25334 1 1 156 ILE CG2 C 19.672 -25.052 17.334 1.00 . A A . 156 ILE CG2 1 1
10 25335 1 1 156 ILE H H 16.761 -22.694 15.882 1.00 . A A . 156 ILE H 1 1
10 25336 1 1 156 ILE HA H 17.610 -23.540 18.397 1.00 . A A . 156 ILE HA 1 1
10 25337 1 1 156 ILE HB H 18.959 -23.891 15.716 1.00 . A A . 156 ILE HB 1 1
10 25338 1 1 156 ILE HD11 H 16.956 -26.991 15.116 1.00 . A A . 156 ILE HD11 1 1
10 25339 1 1 156 ILE HD12 H 18.562 -26.985 15.842 1.00 . A A . 156 ILE HD12 1 1
10 25340 1 1 156 ILE HD13 H 18.228 -25.975 14.434 1.00 . A A . 156 ILE HD13 1 1
10 25341 1 1 156 ILE HG12 H 17.003 -25.684 17.170 1.00 . A A . 156 ILE HG12 1 1
10 25342 1 1 156 ILE HG13 H 16.624 -24.687 15.769 1.00 . A A . 156 ILE HG13 1 1
10 25343 1 1 156 ILE HG21 H 20.460 -24.361 17.589 1.00 . A A . 156 ILE HG21 1 1
10 25344 1 1 156 ILE HG22 H 20.063 -25.813 16.674 1.00 . A A . 156 ILE HG22 1 1
10 25345 1 1 156 ILE HG23 H 19.287 -25.514 18.231 1.00 . A A . 156 ILE HG23 1 1
10 25346 1 1 156 ILE N N 17.003 -22.406 16.782 1.00 . A A . 156 ILE N 1 1
10 25347 1 1 156 ILE O O 19.793 -21.578 16.978 1.00 . A A . 156 ILE O 1 1
10 25348 1 1 157 ARG C C 21.621 -22.218 20.386 1.00 . A A . 157 ARG C 1 1
10 25349 1 1 157 ARG CA C 20.656 -21.357 19.587 1.00 . A A . 157 ARG CA 1 1
10 25350 1 1 157 ARG CB C 20.191 -20.164 20.432 1.00 . A A . 157 ARG CB 1 1
10 25351 1 1 157 ARG CD C 20.883 -18.122 21.734 1.00 . A A . 157 ARG CD 1 1
10 25352 1 1 157 ARG CG C 21.325 -19.459 21.163 1.00 . A A . 157 ARG CG 1 1
10 25353 1 1 157 ARG CZ C 20.933 -15.872 20.702 1.00 . A A . 157 ARG CZ 1 1
10 25354 1 1 157 ARG H H 18.978 -22.639 19.787 1.00 . A A . 157 ARG H 1 1
10 25355 1 1 157 ARG HA H 21.171 -20.985 18.709 1.00 . A A . 157 ARG HA 1 1
10 25356 1 1 157 ARG HB2 H 19.706 -19.447 19.788 1.00 . A A . 157 ARG HB2 1 1
10 25357 1 1 157 ARG HB3 H 19.483 -20.514 21.166 1.00 . A A . 157 ARG HB3 1 1
10 25358 1 1 157 ARG HD2 H 20.001 -18.280 22.336 1.00 . A A . 157 ARG HD2 1 1
10 25359 1 1 157 ARG HD3 H 21.675 -17.729 22.353 1.00 . A A . 157 ARG HD3 1 1
10 25360 1 1 157 ARG HE H 20.068 -17.491 19.903 1.00 . A A . 157 ARG HE 1 1
10 25361 1 1 157 ARG HG2 H 21.663 -20.092 21.974 1.00 . A A . 157 ARG HG2 1 1
10 25362 1 1 157 ARG HG3 H 22.141 -19.296 20.473 1.00 . A A . 157 ARG HG3 1 1
10 25363 1 1 157 ARG HH11 H 21.860 -15.969 22.507 1.00 . A A . 157 ARG HH11 1 1
10 25364 1 1 157 ARG HH12 H 21.884 -14.413 21.742 1.00 . A A . 157 ARG HH12 1 1
10 25365 1 1 157 ARG HH21 H 20.093 -15.441 18.908 1.00 . A A . 157 ARG HH21 1 1
10 25366 1 1 157 ARG HH22 H 20.881 -14.111 19.699 1.00 . A A . 157 ARG HH22 1 1
10 25367 1 1 157 ARG N N 19.524 -22.147 19.129 1.00 . A A . 157 ARG N 1 1
10 25368 1 1 157 ARG NE N 20.574 -17.158 20.679 1.00 . A A . 157 ARG NE 1 1
10 25369 1 1 157 ARG NH1 N 21.613 -15.381 21.736 1.00 . A A . 157 ARG NH1 1 1
10 25370 1 1 157 ARG NH2 N 20.608 -15.079 19.691 1.00 . A A . 157 ARG NH2 1 1
10 25371 1 1 157 ARG O O 21.224 -22.908 21.324 1.00 . A A . 157 ARG O 1 1
10 25372 1 1 158 LEU C C 24.230 -22.174 22.025 1.00 . A A . 158 LEU C 1 1
10 25373 1 1 158 LEU CA C 23.928 -22.890 20.712 1.00 . A A . 158 LEU CA 1 1
10 25374 1 1 158 LEU CB C 25.185 -22.981 19.836 1.00 . A A . 158 LEU CB 1 1
10 25375 1 1 158 LEU CD1 C 25.989 -25.193 20.741 1.00 . A A . 158 LEU CD1 1 1
10 25376 1 1 158 LEU CD2 C 27.555 -23.705 19.492 1.00 . A A . 158 LEU CD2 1 1
10 25377 1 1 158 LEU CG C 26.366 -23.751 20.433 1.00 . A A . 158 LEU CG 1 1
10 25378 1 1 158 LEU H H 23.124 -21.657 19.205 1.00 . A A . 158 LEU H 1 1
10 25379 1 1 158 LEU HA H 23.569 -23.882 20.928 1.00 . A A . 158 LEU HA 1 1
10 25380 1 1 158 LEU HB2 H 24.911 -23.449 18.902 1.00 . A A . 158 LEU HB2 1 1
10 25381 1 1 158 LEU HB3 H 25.515 -21.974 19.626 1.00 . A A . 158 LEU HB3 1 1
10 25382 1 1 158 LEU HD11 H 25.169 -25.206 21.443 1.00 . A A . 158 LEU HD11 1 1
10 25383 1 1 158 LEU HD12 H 26.838 -25.706 21.168 1.00 . A A . 158 LEU HD12 1 1
10 25384 1 1 158 LEU HD13 H 25.689 -25.691 19.829 1.00 . A A . 158 LEU HD13 1 1
10 25385 1 1 158 LEU HD21 H 28.356 -24.306 19.898 1.00 . A A . 158 LEU HD21 1 1
10 25386 1 1 158 LEU HD22 H 27.891 -22.684 19.386 1.00 . A A . 158 LEU HD22 1 1
10 25387 1 1 158 LEU HD23 H 27.271 -24.092 18.524 1.00 . A A . 158 LEU HD23 1 1
10 25388 1 1 158 LEU HG H 26.659 -23.279 21.360 1.00 . A A . 158 LEU HG 1 1
10 25389 1 1 158 LEU N N 22.886 -22.179 19.996 1.00 . A A . 158 LEU N 1 1
10 25390 1 1 158 LEU O O 24.977 -21.195 22.051 1.00 . A A . 158 LEU O 1 1
10 25391 1 1 159 GLU C C 25.107 -22.351 25.034 1.00 . A A . 159 GLU C 1 1
10 25392 1 1 159 GLU CA C 23.761 -22.015 24.409 1.00 . A A . 159 GLU CA 1 1
10 25393 1 1 159 GLU CB C 22.607 -22.411 25.345 1.00 . A A . 159 GLU CB 1 1
10 25394 1 1 159 GLU CD C 21.226 -24.249 26.391 1.00 . A A . 159 GLU CD 1 1
10 25395 1 1 159 GLU CG C 22.300 -23.898 25.376 1.00 . A A . 159 GLU CG 1 1
10 25396 1 1 159 GLU H H 23.065 -23.456 23.023 1.00 . A A . 159 GLU H 1 1
10 25397 1 1 159 GLU HA H 23.722 -20.948 24.247 1.00 . A A . 159 GLU HA 1 1
10 25398 1 1 159 GLU HB2 H 22.853 -22.102 26.349 1.00 . A A . 159 GLU HB2 1 1
10 25399 1 1 159 GLU HB3 H 21.715 -21.892 25.030 1.00 . A A . 159 GLU HB3 1 1
10 25400 1 1 159 GLU HG2 H 21.963 -24.203 24.396 1.00 . A A . 159 GLU HG2 1 1
10 25401 1 1 159 GLU HG3 H 23.204 -24.435 25.629 1.00 . A A . 159 GLU HG3 1 1
10 25402 1 1 159 GLU N N 23.619 -22.652 23.105 1.00 . A A . 159 GLU N 1 1
10 25403 1 1 159 GLU O O 25.716 -21.514 25.701 1.00 . A A . 159 GLU O 1 1
10 25404 1 1 159 GLU OE1 O 20.026 -24.084 26.075 1.00 . A A . 159 GLU OE1 1 1
10 25405 1 1 159 GLU OE2 O 21.574 -24.698 27.503 1.00 . A A . 159 GLU OE2 1 1
10 25406 1 1 160 ASN C C 27.645 -24.771 24.270 1.00 . A A . 160 ASN C 1 1
10 25407 1 1 160 ASN CA C 26.874 -23.979 25.322 1.00 . A A . 160 ASN CA 1 1
10 25408 1 1 160 ASN CB C 26.713 -24.814 26.591 1.00 . A A . 160 ASN CB 1 1
10 25409 1 1 160 ASN CG C 28.027 -25.010 27.322 1.00 . A A . 160 ASN CG 1 1
10 25410 1 1 160 ASN H H 25.035 -24.206 24.290 1.00 . A A . 160 ASN H 1 1
10 25411 1 1 160 ASN HA H 27.430 -23.083 25.557 1.00 . A A . 160 ASN HA 1 1
10 25412 1 1 160 ASN HB2 H 26.023 -24.315 27.256 1.00 . A A . 160 ASN HB2 1 1
10 25413 1 1 160 ASN HB3 H 26.319 -25.783 26.333 1.00 . A A . 160 ASN HB3 1 1
10 25414 1 1 160 ASN HD21 H 27.454 -26.810 27.937 1.00 . A A . 160 ASN HD21 1 1
10 25415 1 1 160 ASN HD22 H 29.024 -26.303 28.456 1.00 . A A . 160 ASN HD22 1 1
10 25416 1 1 160 ASN N N 25.576 -23.569 24.808 1.00 . A A . 160 ASN N 1 1
10 25417 1 1 160 ASN ND2 N 28.185 -26.157 27.967 1.00 . A A . 160 ASN ND2 1 1
10 25418 1 1 160 ASN O O 27.355 -25.942 24.026 1.00 . A A . 160 ASN O 1 1
10 25419 1 1 160 ASN OD1 O 28.896 -24.134 27.312 1.00 . A A . 160 ASN OD1 1 1
10 25420 1 1 161 PRO C C 30.433 -25.760 23.183 1.00 . A A . 161 PRO C 1 1
10 25421 1 1 161 PRO CA C 29.432 -24.785 22.585 1.00 . A A . 161 PRO CA 1 1
10 25422 1 1 161 PRO CB C 30.166 -23.626 21.916 1.00 . A A . 161 PRO CB 1 1
10 25423 1 1 161 PRO CD C 29.007 -22.722 23.803 1.00 . A A . 161 PRO CD 1 1
10 25424 1 1 161 PRO CG C 30.260 -22.585 22.976 1.00 . A A . 161 PRO CG 1 1
10 25425 1 1 161 PRO HA H 28.819 -25.294 21.857 1.00 . A A . 161 PRO HA 1 1
10 25426 1 1 161 PRO HB2 H 31.143 -23.955 21.591 1.00 . A A . 161 PRO HB2 1 1
10 25427 1 1 161 PRO HB3 H 29.598 -23.276 21.068 1.00 . A A . 161 PRO HB3 1 1
10 25428 1 1 161 PRO HD2 H 29.214 -22.521 24.842 1.00 . A A . 161 PRO HD2 1 1
10 25429 1 1 161 PRO HD3 H 28.237 -22.058 23.435 1.00 . A A . 161 PRO HD3 1 1
10 25430 1 1 161 PRO HG2 H 31.135 -22.765 23.583 1.00 . A A . 161 PRO HG2 1 1
10 25431 1 1 161 PRO HG3 H 30.309 -21.604 22.528 1.00 . A A . 161 PRO HG3 1 1
10 25432 1 1 161 PRO N N 28.619 -24.132 23.607 1.00 . A A . 161 PRO N 1 1
10 25433 1 1 161 PRO O O 30.888 -25.590 24.316 1.00 . A A . 161 PRO O 1 1
10 25434 1 1 162 ALA C C 33.055 -27.606 22.115 1.00 . A A . 162 ALA C 1 1
10 25435 1 1 162 ALA CA C 31.735 -27.768 22.855 1.00 . A A . 162 ALA CA 1 1
10 25436 1 1 162 ALA CB C 31.166 -29.163 22.661 1.00 . A A . 162 ALA CB 1 1
10 25437 1 1 162 ALA H H 30.384 -26.852 21.522 1.00 . A A . 162 ALA H 1 1
10 25438 1 1 162 ALA HA H 31.908 -27.615 23.912 1.00 . A A . 162 ALA HA 1 1
10 25439 1 1 162 ALA HB1 H 30.983 -29.333 21.609 1.00 . A A . 162 ALA HB1 1 1
10 25440 1 1 162 ALA HB2 H 30.237 -29.247 23.203 1.00 . A A . 162 ALA HB2 1 1
10 25441 1 1 162 ALA HB3 H 31.868 -29.895 23.029 1.00 . A A . 162 ALA HB3 1 1
10 25442 1 1 162 ALA N N 30.779 -26.772 22.414 1.00 . A A . 162 ALA N 1 1
10 25443 1 1 162 ALA O O 33.260 -28.164 21.038 1.00 . A A . 162 ALA O 1 1
10 25444 1 1 163 GLN C C 36.299 -27.369 22.866 1.00 . A A . 163 GLN C 1 1
10 25445 1 1 163 GLN CA C 35.248 -26.558 22.117 1.00 . A A . 163 GLN CA 1 1
10 25446 1 1 163 GLN CB C 35.584 -25.065 22.183 1.00 . A A . 163 GLN CB 1 1
10 25447 1 1 163 GLN CD C 34.990 -22.713 21.458 1.00 . A A . 163 GLN CD 1 1
10 25448 1 1 163 GLN CG C 34.655 -24.189 21.352 1.00 . A A . 163 GLN CG 1 1
10 25449 1 1 163 GLN H H 33.695 -26.368 23.534 1.00 . A A . 163 GLN H 1 1
10 25450 1 1 163 GLN HA H 35.228 -26.874 21.083 1.00 . A A . 163 GLN HA 1 1
10 25451 1 1 163 GLN HB2 H 35.524 -24.741 23.212 1.00 . A A . 163 GLN HB2 1 1
10 25452 1 1 163 GLN HB3 H 36.596 -24.918 21.829 1.00 . A A . 163 GLN HB3 1 1
10 25453 1 1 163 GLN HE21 H 36.241 -22.854 19.919 1.00 . A A . 163 GLN HE21 1 1
10 25454 1 1 163 GLN HE22 H 36.093 -21.287 20.628 1.00 . A A . 163 GLN HE22 1 1
10 25455 1 1 163 GLN HG2 H 34.728 -24.487 20.317 1.00 . A A . 163 GLN HG2 1 1
10 25456 1 1 163 GLN HG3 H 33.641 -24.338 21.696 1.00 . A A . 163 GLN HG3 1 1
10 25457 1 1 163 GLN N N 33.933 -26.802 22.690 1.00 . A A . 163 GLN N 1 1
10 25458 1 1 163 GLN NE2 N 35.863 -22.237 20.581 1.00 . A A . 163 GLN NE2 1 1
10 25459 1 1 163 GLN O O 36.165 -27.594 24.073 1.00 . A A . 163 GLN O 1 1
10 25460 1 1 163 GLN OE1 O 34.470 -22.008 22.323 1.00 . A A . 163 GLN OE1 1 1
10 25461 1 1 164 PRO C C 39.229 -27.802 23.790 1.00 . A A . 164 PRO C 1 1
10 25462 1 1 164 PRO CA C 38.422 -28.617 22.784 1.00 . A A . 164 PRO CA 1 1
10 25463 1 1 164 PRO CB C 39.297 -29.036 21.598 1.00 . A A . 164 PRO CB 1 1
10 25464 1 1 164 PRO CD C 37.570 -27.636 20.722 1.00 . A A . 164 PRO CD 1 1
10 25465 1 1 164 PRO CG C 39.009 -28.030 20.536 1.00 . A A . 164 PRO CG 1 1
10 25466 1 1 164 PRO HA H 38.030 -29.497 23.272 1.00 . A A . 164 PRO HA 1 1
10 25467 1 1 164 PRO HB2 H 40.335 -29.017 21.892 1.00 . A A . 164 PRO HB2 1 1
10 25468 1 1 164 PRO HB3 H 39.024 -30.033 21.282 1.00 . A A . 164 PRO HB3 1 1
10 25469 1 1 164 PRO HD2 H 37.424 -26.601 20.446 1.00 . A A . 164 PRO HD2 1 1
10 25470 1 1 164 PRO HD3 H 36.925 -28.278 20.139 1.00 . A A . 164 PRO HD3 1 1
10 25471 1 1 164 PRO HG2 H 39.652 -27.172 20.659 1.00 . A A . 164 PRO HG2 1 1
10 25472 1 1 164 PRO HG3 H 39.151 -28.471 19.561 1.00 . A A . 164 PRO HG3 1 1
10 25473 1 1 164 PRO N N 37.347 -27.833 22.166 1.00 . A A . 164 PRO N 1 1
10 25474 1 1 164 PRO O O 39.994 -26.912 23.421 1.00 . A A . 164 PRO O 1 1
10 25475 1 1 165 VAL C C 40.682 -28.364 26.854 1.00 . A A . 165 VAL C 1 1
10 25476 1 1 165 VAL CA C 39.744 -27.405 26.133 1.00 . A A . 165 VAL CA 1 1
10 25477 1 1 165 VAL CB C 38.769 -26.780 27.153 1.00 . A A . 165 VAL CB 1 1
10 25478 1 1 165 VAL CG1 C 39.533 -26.101 28.280 1.00 . A A . 165 VAL CG1 1 1
10 25479 1 1 165 VAL CG2 C 37.841 -25.790 26.465 1.00 . A A . 165 VAL CG2 1 1
10 25480 1 1 165 VAL H H 38.396 -28.803 25.297 1.00 . A A . 165 VAL H 1 1
10 25481 1 1 165 VAL HA H 40.327 -26.611 25.687 1.00 . A A . 165 VAL HA 1 1
10 25482 1 1 165 VAL HB H 38.168 -27.570 27.579 1.00 . A A . 165 VAL HB 1 1
10 25483 1 1 165 VAL HG11 H 38.836 -25.692 28.998 1.00 . A A . 165 VAL HG11 1 1
10 25484 1 1 165 VAL HG12 H 40.139 -25.304 27.876 1.00 . A A . 165 VAL HG12 1 1
10 25485 1 1 165 VAL HG13 H 40.171 -26.824 28.768 1.00 . A A . 165 VAL HG13 1 1
10 25486 1 1 165 VAL HG21 H 38.429 -25.011 26.003 1.00 . A A . 165 VAL HG21 1 1
10 25487 1 1 165 VAL HG22 H 37.175 -25.352 27.195 1.00 . A A . 165 VAL HG22 1 1
10 25488 1 1 165 VAL HG23 H 37.265 -26.302 25.711 1.00 . A A . 165 VAL HG23 1 1
10 25489 1 1 165 VAL N N 39.034 -28.098 25.065 1.00 . A A . 165 VAL N 1 1
10 25490 1 1 165 VAL O O 40.643 -29.575 26.607 1.00 . A A . 165 VAL O 1 1
11 25491 1 1 1 GLY C C -6.219 1.332 25.415 1.00 . A A . 1 GLY C 1 1
11 25492 1 1 1 GLY CA C -5.128 1.861 26.325 1.00 . A A . 1 GLY CA 1 1
11 25493 1 1 1 GLY H1 H -4.434 3.309 24.943 1.00 . A A . 1 GLY H1 1 1
11 25494 1 1 1 GLY HA2 H -4.307 1.158 26.333 1.00 . A A . 1 GLY HA2 1 1
11 25495 1 1 1 GLY HA3 H -5.521 1.953 27.328 1.00 . A A . 1 GLY HA3 1 1
11 25496 1 1 1 GLY N N -4.634 3.154 25.894 1.00 . A A . 1 GLY N 1 1
11 25497 1 1 1 GLY O O -6.464 0.127 25.352 1.00 . A A . 1 GLY O 1 1
11 25498 1 1 2 ALA C C -7.581 2.286 22.359 1.00 . A A . 2 ALA C 1 1
11 25499 1 1 2 ALA CA C -7.939 1.870 23.780 1.00 . A A . 2 ALA CA 1 1
11 25500 1 1 2 ALA CB C -9.258 2.499 24.209 1.00 . A A . 2 ALA CB 1 1
11 25501 1 1 2 ALA H H -6.646 3.189 24.817 1.00 . A A . 2 ALA H 1 1
11 25502 1 1 2 ALA HA H -8.049 0.795 23.814 1.00 . A A . 2 ALA HA 1 1
11 25503 1 1 2 ALA HB1 H -10.050 2.145 23.568 1.00 . A A . 2 ALA HB1 1 1
11 25504 1 1 2 ALA HB2 H -9.186 3.573 24.129 1.00 . A A . 2 ALA HB2 1 1
11 25505 1 1 2 ALA HB3 H -9.472 2.226 25.231 1.00 . A A . 2 ALA HB3 1 1
11 25506 1 1 2 ALA N N -6.879 2.242 24.709 1.00 . A A . 2 ALA N 1 1
11 25507 1 1 2 ALA O O -8.419 2.258 21.456 1.00 . A A . 2 ALA O 1 1
11 25508 1 1 3 ASP C C -5.813 2.003 19.863 1.00 . A A . 3 ASP C 1 1
11 25509 1 1 3 ASP CA C -5.830 3.132 20.881 1.00 . A A . 3 ASP CA 1 1
11 25510 1 1 3 ASP CB C -4.418 3.701 21.035 1.00 . A A . 3 ASP CB 1 1
11 25511 1 1 3 ASP CG C -4.376 4.956 21.880 1.00 . A A . 3 ASP CG 1 1
11 25512 1 1 3 ASP H H -5.706 2.641 22.934 1.00 . A A . 3 ASP H 1 1
11 25513 1 1 3 ASP HA H -6.488 3.912 20.530 1.00 . A A . 3 ASP HA 1 1
11 25514 1 1 3 ASP HB2 H -3.790 2.960 21.503 1.00 . A A . 3 ASP HB2 1 1
11 25515 1 1 3 ASP HB3 H -4.025 3.935 20.057 1.00 . A A . 3 ASP HB3 1 1
11 25516 1 1 3 ASP N N -6.325 2.667 22.175 1.00 . A A . 3 ASP N 1 1
11 25517 1 1 3 ASP O O -6.144 2.202 18.694 1.00 . A A . 3 ASP O 1 1
11 25518 1 1 3 ASP OD1 O -4.530 4.851 23.118 1.00 . A A . 3 ASP OD1 1 1
11 25519 1 1 3 ASP OD2 O -4.195 6.056 21.310 1.00 . A A . 3 ASP OD2 1 1
11 25520 1 1 4 ASP C C -6.710 -0.934 19.161 1.00 . A A . 4 ASP C 1 1
11 25521 1 1 4 ASP CA C -5.330 -0.347 19.439 1.00 . A A . 4 ASP CA 1 1
11 25522 1 1 4 ASP CB C -4.436 -1.422 20.065 1.00 . A A . 4 ASP CB 1 1
11 25523 1 1 4 ASP CG C -3.042 -0.923 20.386 1.00 . A A . 4 ASP CG 1 1
11 25524 1 1 4 ASP H H -5.223 0.712 21.268 1.00 . A A . 4 ASP H 1 1
11 25525 1 1 4 ASP HA H -4.890 -0.021 18.508 1.00 . A A . 4 ASP HA 1 1
11 25526 1 1 4 ASP HB2 H -4.890 -1.768 20.980 1.00 . A A . 4 ASP HB2 1 1
11 25527 1 1 4 ASP HB3 H -4.351 -2.253 19.377 1.00 . A A . 4 ASP HB3 1 1
11 25528 1 1 4 ASP N N -5.435 0.814 20.317 1.00 . A A . 4 ASP N 1 1
11 25529 1 1 4 ASP O O -7.002 -2.065 19.552 1.00 . A A . 4 ASP O 1 1
11 25530 1 1 4 ASP OD1 O -2.815 -0.488 21.535 1.00 . A A . 4 ASP OD1 1 1
11 25531 1 1 4 ASP OD2 O -2.165 -0.972 19.500 1.00 . A A . 4 ASP OD2 1 1
11 25532 1 1 5 GLU C C -9.117 -0.662 16.705 1.00 . A A . 5 GLU C 1 1
11 25533 1 1 5 GLU CA C -8.901 -0.594 18.208 1.00 . A A . 5 GLU CA 1 1
11 25534 1 1 5 GLU CB C -9.896 0.365 18.846 1.00 . A A . 5 GLU CB 1 1
11 25535 1 1 5 GLU CD C -11.534 -1.326 19.719 1.00 . A A . 5 GLU CD 1 1
11 25536 1 1 5 GLU CG C -11.318 -0.136 18.812 1.00 . A A . 5 GLU CG 1 1
11 25537 1 1 5 GLU H H -7.285 0.740 18.243 1.00 . A A . 5 GLU H 1 1
11 25538 1 1 5 GLU HA H -9.035 -1.572 18.622 1.00 . A A . 5 GLU HA 1 1
11 25539 1 1 5 GLU HB2 H -9.617 0.521 19.878 1.00 . A A . 5 GLU HB2 1 1
11 25540 1 1 5 GLU HB3 H -9.854 1.311 18.324 1.00 . A A . 5 GLU HB3 1 1
11 25541 1 1 5 GLU HG2 H -11.972 0.661 19.120 1.00 . A A . 5 GLU HG2 1 1
11 25542 1 1 5 GLU HG3 H -11.549 -0.424 17.799 1.00 . A A . 5 GLU HG3 1 1
11 25543 1 1 5 GLU N N -7.561 -0.159 18.511 1.00 . A A . 5 GLU N 1 1
11 25544 1 1 5 GLU O O -9.411 -1.724 16.153 1.00 . A A . 5 GLU O 1 1
11 25545 1 1 5 GLU OE1 O -11.649 -2.458 19.201 1.00 . A A . 5 GLU OE1 1 1
11 25546 1 1 5 GLU OE2 O -11.578 -1.147 20.954 1.00 . A A . 5 GLU OE2 1 1
11 25547 1 1 6 GLU C C -8.029 -0.077 13.815 1.00 . A A . 6 GLU C 1 1
11 25548 1 1 6 GLU CA C -9.155 0.586 14.612 1.00 . A A . 6 GLU CA 1 1
11 25549 1 1 6 GLU CB C -9.266 2.057 14.177 1.00 . A A . 6 GLU CB 1 1
11 25550 1 1 6 GLU CD C -10.818 3.049 15.929 1.00 . A A . 6 GLU CD 1 1
11 25551 1 1 6 GLU CG C -10.606 2.717 14.466 1.00 . A A . 6 GLU CG 1 1
11 25552 1 1 6 GLU H H -8.683 1.264 16.560 1.00 . A A . 6 GLU H 1 1
11 25553 1 1 6 GLU HA H -10.084 0.087 14.377 1.00 . A A . 6 GLU HA 1 1
11 25554 1 1 6 GLU HB2 H -8.500 2.622 14.685 1.00 . A A . 6 GLU HB2 1 1
11 25555 1 1 6 GLU HB3 H -9.087 2.113 13.113 1.00 . A A . 6 GLU HB3 1 1
11 25556 1 1 6 GLU HG2 H -10.672 3.634 13.895 1.00 . A A . 6 GLU HG2 1 1
11 25557 1 1 6 GLU HG3 H -11.393 2.047 14.150 1.00 . A A . 6 GLU HG3 1 1
11 25558 1 1 6 GLU N N -8.948 0.475 16.053 1.00 . A A . 6 GLU N 1 1
11 25559 1 1 6 GLU O O -7.129 0.603 13.324 1.00 . A A . 6 GLU O 1 1
11 25560 1 1 6 GLU OE1 O -10.196 4.015 16.420 1.00 . A A . 6 GLU OE1 1 1
11 25561 1 1 6 GLU OE2 O -11.633 2.366 16.583 1.00 . A A . 6 GLU OE2 1 1
11 25562 1 1 7 ARG C C -7.862 -2.593 11.578 1.00 . A A . 7 ARG C 1 1
11 25563 1 1 7 ARG CA C -7.131 -2.095 12.823 1.00 . A A . 7 ARG CA 1 1
11 25564 1 1 7 ARG CB C -6.411 -3.250 13.544 1.00 . A A . 7 ARG CB 1 1
11 25565 1 1 7 ARG CD C -6.579 -5.621 14.377 1.00 . A A . 7 ARG CD 1 1
11 25566 1 1 7 ARG CG C -7.327 -4.315 14.123 1.00 . A A . 7 ARG CG 1 1
11 25567 1 1 7 ARG CZ C -4.564 -6.402 15.582 1.00 . A A . 7 ARG CZ 1 1
11 25568 1 1 7 ARG H H -8.735 -1.907 14.206 1.00 . A A . 7 ARG H 1 1
11 25569 1 1 7 ARG HA H -6.395 -1.372 12.507 1.00 . A A . 7 ARG HA 1 1
11 25570 1 1 7 ARG HB2 H -5.747 -3.731 12.840 1.00 . A A . 7 ARG HB2 1 1
11 25571 1 1 7 ARG HB3 H -5.822 -2.837 14.351 1.00 . A A . 7 ARG HB3 1 1
11 25572 1 1 7 ARG HD2 H -7.293 -6.370 14.685 1.00 . A A . 7 ARG HD2 1 1
11 25573 1 1 7 ARG HD3 H -6.115 -5.935 13.451 1.00 . A A . 7 ARG HD3 1 1
11 25574 1 1 7 ARG HE H -5.615 -4.754 16.035 1.00 . A A . 7 ARG HE 1 1
11 25575 1 1 7 ARG HG2 H -7.731 -3.957 15.057 1.00 . A A . 7 ARG HG2 1 1
11 25576 1 1 7 ARG HG3 H -8.133 -4.501 13.426 1.00 . A A . 7 ARG HG3 1 1
11 25577 1 1 7 ARG HH11 H -4.989 -7.442 13.896 1.00 . A A . 7 ARG HH11 1 1
11 25578 1 1 7 ARG HH12 H -3.653 -8.041 14.826 1.00 . A A . 7 ARG HH12 1 1
11 25579 1 1 7 ARG HH21 H -3.825 -5.553 17.273 1.00 . A A . 7 ARG HH21 1 1
11 25580 1 1 7 ARG HH22 H -2.998 -6.978 16.736 1.00 . A A . 7 ARG HH22 1 1
11 25581 1 1 7 ARG N N -8.066 -1.397 13.699 1.00 . A A . 7 ARG N 1 1
11 25582 1 1 7 ARG NE N -5.545 -5.508 15.413 1.00 . A A . 7 ARG NE 1 1
11 25583 1 1 7 ARG NH1 N -4.387 -7.373 14.700 1.00 . A A . 7 ARG NH1 1 1
11 25584 1 1 7 ARG NH2 N -3.727 -6.298 16.610 1.00 . A A . 7 ARG NH2 1 1
11 25585 1 1 7 ARG O O -8.766 -3.427 11.656 1.00 . A A . 7 ARG O 1 1
11 25586 1 1 8 GLU C C -7.285 -3.150 8.245 1.00 . A A . 8 GLU C 1 1
11 25587 1 1 8 GLU CA C -8.158 -2.315 9.176 1.00 . A A . 8 GLU CA 1 1
11 25588 1 1 8 GLU CB C -8.493 -0.987 8.502 1.00 . A A . 8 GLU CB 1 1
11 25589 1 1 8 GLU CD C -10.749 -0.469 9.512 1.00 . A A . 8 GLU CD 1 1
11 25590 1 1 8 GLU CG C -9.305 -0.042 9.371 1.00 . A A . 8 GLU CG 1 1
11 25591 1 1 8 GLU H H -6.676 -1.476 10.424 1.00 . A A . 8 GLU H 1 1
11 25592 1 1 8 GLU HA H -9.069 -2.849 9.390 1.00 . A A . 8 GLU HA 1 1
11 25593 1 1 8 GLU HB2 H -7.572 -0.492 8.237 1.00 . A A . 8 GLU HB2 1 1
11 25594 1 1 8 GLU HB3 H -9.057 -1.187 7.602 1.00 . A A . 8 GLU HB3 1 1
11 25595 1 1 8 GLU HG2 H -8.860 -0.009 10.353 1.00 . A A . 8 GLU HG2 1 1
11 25596 1 1 8 GLU HG3 H -9.278 0.943 8.931 1.00 . A A . 8 GLU HG3 1 1
11 25597 1 1 8 GLU N N -7.469 -2.058 10.433 1.00 . A A . 8 GLU N 1 1
11 25598 1 1 8 GLU O O -6.059 -3.149 8.366 1.00 . A A . 8 GLU O 1 1
11 25599 1 1 8 GLU OE1 O -11.087 -1.074 10.550 1.00 . A A . 8 GLU OE1 1 1
11 25600 1 1 8 GLU OE2 O -11.544 -0.225 8.583 1.00 . A A . 8 GLU OE2 1 1
11 25601 1 1 9 THR C C -7.316 -4.039 4.943 1.00 . A A . 9 THR C 1 1
11 25602 1 1 9 THR CA C -7.194 -4.647 6.339 1.00 . A A . 9 THR CA 1 1
11 25603 1 1 9 THR CB C -7.702 -6.104 6.315 1.00 . A A . 9 THR CB 1 1
11 25604 1 1 9 THR CG2 C -7.135 -6.891 7.487 1.00 . A A . 9 THR CG2 1 1
11 25605 1 1 9 THR H H -8.895 -3.840 7.290 1.00 . A A . 9 THR H 1 1
11 25606 1 1 9 THR HA H -6.153 -4.654 6.622 1.00 . A A . 9 THR HA 1 1
11 25607 1 1 9 THR HB H -7.370 -6.569 5.398 1.00 . A A . 9 THR HB 1 1
11 25608 1 1 9 THR HG1 H -9.496 -5.687 5.581 1.00 . A A . 9 THR HG1 1 1
11 25609 1 1 9 THR HG21 H -7.467 -6.442 8.414 1.00 . A A . 9 THR HG21 1 1
11 25610 1 1 9 THR HG22 H -6.056 -6.873 7.447 1.00 . A A . 9 THR HG22 1 1
11 25611 1 1 9 THR HG23 H -7.482 -7.912 7.436 1.00 . A A . 9 THR HG23 1 1
11 25612 1 1 9 THR N N -7.917 -3.853 7.318 1.00 . A A . 9 THR N 1 1
11 25613 1 1 9 THR O O -8.397 -3.611 4.538 1.00 . A A . 9 THR O 1 1
11 25614 1 1 9 THR OG1 O -9.139 -6.135 6.360 1.00 . A A . 9 THR OG1 1 1
11 25615 1 1 10 GLY C C -5.215 -4.141 1.969 1.00 . A A . 10 GLY C 1 1
11 25616 1 1 10 GLY CA C -6.221 -3.453 2.869 1.00 . A A . 10 GLY CA 1 1
11 25617 1 1 10 GLY H H -5.365 -4.349 4.592 1.00 . A A . 10 GLY H 1 1
11 25618 1 1 10 GLY HA2 H -7.209 -3.579 2.451 1.00 . A A . 10 GLY HA2 1 1
11 25619 1 1 10 GLY HA3 H -5.990 -2.399 2.911 1.00 . A A . 10 GLY HA3 1 1
11 25620 1 1 10 GLY N N -6.206 -3.998 4.214 1.00 . A A . 10 GLY N 1 1
11 25621 1 1 10 GLY O O -4.491 -5.026 2.418 1.00 . A A . 10 GLY O 1 1
11 25622 1 1 11 ILE C C -3.390 -3.248 -0.898 1.00 . A A . 11 ILE C 1 1
11 25623 1 1 11 ILE CA C -4.243 -4.333 -0.255 1.00 . A A . 11 ILE CA 1 1
11 25624 1 1 11 ILE CB C -4.994 -5.098 -1.372 1.00 . A A . 11 ILE CB 1 1
11 25625 1 1 11 ILE CD1 C -6.721 -6.905 -1.821 1.00 . A A . 11 ILE CD1 1 1
11 25626 1 1 11 ILE CG1 C -5.938 -6.142 -0.778 1.00 . A A . 11 ILE CG1 1 1
11 25627 1 1 11 ILE CG2 C -4.010 -5.759 -2.326 1.00 . A A . 11 ILE CG2 1 1
11 25628 1 1 11 ILE H H -5.777 -3.030 0.407 1.00 . A A . 11 ILE H 1 1
11 25629 1 1 11 ILE HA H -3.603 -5.026 0.271 1.00 . A A . 11 ILE HA 1 1
11 25630 1 1 11 ILE HB H -5.570 -4.385 -1.938 1.00 . A A . 11 ILE HB 1 1
11 25631 1 1 11 ILE HD11 H -7.468 -7.514 -1.337 1.00 . A A . 11 ILE HD11 1 1
11 25632 1 1 11 ILE HD12 H -6.049 -7.540 -2.380 1.00 . A A . 11 ILE HD12 1 1
11 25633 1 1 11 ILE HD13 H -7.200 -6.209 -2.493 1.00 . A A . 11 ILE HD13 1 1
11 25634 1 1 11 ILE HG12 H -5.363 -6.857 -0.208 1.00 . A A . 11 ILE HG12 1 1
11 25635 1 1 11 ILE HG13 H -6.645 -5.649 -0.124 1.00 . A A . 11 ILE HG13 1 1
11 25636 1 1 11 ILE HG21 H -3.380 -5.006 -2.776 1.00 . A A . 11 ILE HG21 1 1
11 25637 1 1 11 ILE HG22 H -4.554 -6.279 -3.100 1.00 . A A . 11 ILE HG22 1 1
11 25638 1 1 11 ILE HG23 H -3.396 -6.465 -1.783 1.00 . A A . 11 ILE HG23 1 1
11 25639 1 1 11 ILE N N -5.172 -3.743 0.705 1.00 . A A . 11 ILE N 1 1
11 25640 1 1 11 ILE O O -3.868 -2.141 -1.141 1.00 . A A . 11 ILE O 1 1
11 25641 1 1 12 ILE C C -1.658 -2.622 -3.361 1.00 . A A . 12 ILE C 1 1
11 25642 1 1 12 ILE CA C -1.264 -2.636 -1.886 1.00 . A A . 12 ILE CA 1 1
11 25643 1 1 12 ILE CB C 0.225 -3.035 -1.760 1.00 . A A . 12 ILE CB 1 1
11 25644 1 1 12 ILE CD1 C 0.452 -1.949 0.554 1.00 . A A . 12 ILE CD1 1 1
11 25645 1 1 12 ILE CG1 C 0.626 -3.199 -0.289 1.00 . A A . 12 ILE CG1 1 1
11 25646 1 1 12 ILE CG2 C 1.118 -2.010 -2.448 1.00 . A A . 12 ILE CG2 1 1
11 25647 1 1 12 ILE H H -1.769 -4.421 -0.862 1.00 . A A . 12 ILE H 1 1
11 25648 1 1 12 ILE HA H -1.395 -1.645 -1.475 1.00 . A A . 12 ILE HA 1 1
11 25649 1 1 12 ILE HB H 0.358 -3.979 -2.267 1.00 . A A . 12 ILE HB 1 1
11 25650 1 1 12 ILE HD11 H 1.007 -1.135 0.112 1.00 . A A . 12 ILE HD11 1 1
11 25651 1 1 12 ILE HD12 H 0.823 -2.136 1.553 1.00 . A A . 12 ILE HD12 1 1
11 25652 1 1 12 ILE HD13 H -0.596 -1.688 0.600 1.00 . A A . 12 ILE HD13 1 1
11 25653 1 1 12 ILE HG12 H 0.021 -3.977 0.153 1.00 . A A . 12 ILE HG12 1 1
11 25654 1 1 12 ILE HG13 H 1.666 -3.488 -0.241 1.00 . A A . 12 ILE HG13 1 1
11 25655 1 1 12 ILE HG21 H 2.151 -2.304 -2.344 1.00 . A A . 12 ILE HG21 1 1
11 25656 1 1 12 ILE HG22 H 0.973 -1.040 -1.990 1.00 . A A . 12 ILE HG22 1 1
11 25657 1 1 12 ILE HG23 H 0.862 -1.954 -3.495 1.00 . A A . 12 ILE HG23 1 1
11 25658 1 1 12 ILE N N -2.130 -3.555 -1.162 1.00 . A A . 12 ILE N 1 1
11 25659 1 1 12 ILE O O -1.408 -3.591 -4.083 1.00 . A A . 12 ILE O 1 1
11 25660 1 1 13 GLU C C -1.605 -1.192 -6.118 1.00 . A A . 13 GLU C 1 1
11 25661 1 1 13 GLU CA C -2.772 -1.423 -5.173 1.00 . A A . 13 GLU CA 1 1
11 25662 1 1 13 GLU CB C -3.764 -0.266 -5.329 1.00 . A A . 13 GLU CB 1 1
11 25663 1 1 13 GLU CD C -4.868 1.201 -7.084 1.00 . A A . 13 GLU CD 1 1
11 25664 1 1 13 GLU CG C -4.366 -0.184 -6.726 1.00 . A A . 13 GLU CG 1 1
11 25665 1 1 13 GLU H H -2.454 -0.793 -3.173 1.00 . A A . 13 GLU H 1 1
11 25666 1 1 13 GLU HA H -3.262 -2.348 -5.438 1.00 . A A . 13 GLU HA 1 1
11 25667 1 1 13 GLU HB2 H -4.569 -0.392 -4.618 1.00 . A A . 13 GLU HB2 1 1
11 25668 1 1 13 GLU HB3 H -3.256 0.665 -5.123 1.00 . A A . 13 GLU HB3 1 1
11 25669 1 1 13 GLU HG2 H -3.611 -0.470 -7.442 1.00 . A A . 13 GLU HG2 1 1
11 25670 1 1 13 GLU HG3 H -5.193 -0.876 -6.784 1.00 . A A . 13 GLU HG3 1 1
11 25671 1 1 13 GLU N N -2.300 -1.536 -3.795 1.00 . A A . 13 GLU N 1 1
11 25672 1 1 13 GLU O O -1.526 -1.796 -7.183 1.00 . A A . 13 GLU O 1 1
11 25673 1 1 13 GLU OE1 O -5.768 1.711 -6.393 1.00 . A A . 13 GLU OE1 1 1
11 25674 1 1 13 GLU OE2 O -4.366 1.775 -8.078 1.00 . A A . 13 GLU OE2 1 1
11 25675 1 1 14 LYS C C 1.559 0.568 -5.691 1.00 . A A . 14 LYS C 1 1
11 25676 1 1 14 LYS CA C 0.425 0.056 -6.559 1.00 . A A . 14 LYS CA 1 1
11 25677 1 1 14 LYS CB C 0.009 1.133 -7.571 1.00 . A A . 14 LYS CB 1 1
11 25678 1 1 14 LYS CD C 0.632 2.527 -9.561 1.00 . A A . 14 LYS CD 1 1
11 25679 1 1 14 LYS CE C 1.532 2.647 -10.777 1.00 . A A . 14 LYS CE 1 1
11 25680 1 1 14 LYS CG C 0.994 1.321 -8.716 1.00 . A A . 14 LYS CG 1 1
11 25681 1 1 14 LYS H H -0.785 0.089 -4.831 1.00 . A A . 14 LYS H 1 1
11 25682 1 1 14 LYS HA H 0.754 -0.824 -7.086 1.00 . A A . 14 LYS HA 1 1
11 25683 1 1 14 LYS HB2 H -0.949 0.865 -7.990 1.00 . A A . 14 LYS HB2 1 1
11 25684 1 1 14 LYS HB3 H -0.090 2.077 -7.054 1.00 . A A . 14 LYS HB3 1 1
11 25685 1 1 14 LYS HD2 H -0.390 2.427 -9.889 1.00 . A A . 14 LYS HD2 1 1
11 25686 1 1 14 LYS HD3 H 0.735 3.414 -8.956 1.00 . A A . 14 LYS HD3 1 1
11 25687 1 1 14 LYS HE2 H 1.283 3.556 -11.304 1.00 . A A . 14 LYS HE2 1 1
11 25688 1 1 14 LYS HE3 H 2.556 2.693 -10.445 1.00 . A A . 14 LYS HE3 1 1
11 25689 1 1 14 LYS HG2 H 1.985 1.463 -8.311 1.00 . A A . 14 LYS HG2 1 1
11 25690 1 1 14 LYS HG3 H 0.981 0.441 -9.340 1.00 . A A . 14 LYS HG3 1 1
11 25691 1 1 14 LYS HZ1 H 1.563 0.605 -11.206 1.00 . A A . 14 LYS HZ1 1 1
11 25692 1 1 14 LYS HZ2 H 2.035 1.583 -12.499 1.00 . A A . 14 LYS HZ2 1 1
11 25693 1 1 14 LYS HZ3 H 0.399 1.468 -12.079 1.00 . A A . 14 LYS HZ3 1 1
11 25694 1 1 14 LYS N N -0.702 -0.311 -5.720 1.00 . A A . 14 LYS N 1 1
11 25695 1 1 14 LYS NZ N 1.371 1.495 -11.702 1.00 . A A . 14 LYS NZ 1 1
11 25696 1 1 14 LYS O O 1.341 0.928 -4.533 1.00 . A A . 14 LYS O 1 1
11 25697 1 1 15 LEU C C 4.537 2.283 -6.180 1.00 . A A . 15 LEU C 1 1
11 25698 1 1 15 LEU CA C 3.912 1.076 -5.506 1.00 . A A . 15 LEU CA 1 1
11 25699 1 1 15 LEU CB C 4.959 -0.030 -5.352 1.00 . A A . 15 LEU CB 1 1
11 25700 1 1 15 LEU CD1 C 5.679 -2.210 -4.364 1.00 . A A . 15 LEU CD1 1 1
11 25701 1 1 15 LEU CD2 C 4.571 -0.511 -2.913 1.00 . A A . 15 LEU CD2 1 1
11 25702 1 1 15 LEU CG C 4.636 -1.108 -4.317 1.00 . A A . 15 LEU CG 1 1
11 25703 1 1 15 LEU H H 2.866 0.332 -7.179 1.00 . A A . 15 LEU H 1 1
11 25704 1 1 15 LEU HA H 3.570 1.368 -4.526 1.00 . A A . 15 LEU HA 1 1
11 25705 1 1 15 LEU HB2 H 5.085 -0.510 -6.311 1.00 . A A . 15 LEU HB2 1 1
11 25706 1 1 15 LEU HB3 H 5.897 0.430 -5.076 1.00 . A A . 15 LEU HB3 1 1
11 25707 1 1 15 LEU HD11 H 5.434 -2.963 -3.632 1.00 . A A . 15 LEU HD11 1 1
11 25708 1 1 15 LEU HD12 H 6.654 -1.796 -4.142 1.00 . A A . 15 LEU HD12 1 1
11 25709 1 1 15 LEU HD13 H 5.692 -2.656 -5.347 1.00 . A A . 15 LEU HD13 1 1
11 25710 1 1 15 LEU HD21 H 4.363 -1.296 -2.199 1.00 . A A . 15 LEU HD21 1 1
11 25711 1 1 15 LEU HD22 H 3.789 0.231 -2.871 1.00 . A A . 15 LEU HD22 1 1
11 25712 1 1 15 LEU HD23 H 5.519 -0.050 -2.673 1.00 . A A . 15 LEU HD23 1 1
11 25713 1 1 15 LEU HG H 3.674 -1.546 -4.543 1.00 . A A . 15 LEU HG 1 1
11 25714 1 1 15 LEU N N 2.759 0.607 -6.244 1.00 . A A . 15 LEU N 1 1
11 25715 1 1 15 LEU O O 4.971 2.217 -7.331 1.00 . A A . 15 LEU O 1 1
11 25716 1 1 16 LEU C C 6.411 4.839 -4.978 1.00 . A A . 16 LEU C 1 1
11 25717 1 1 16 LEU CA C 5.215 4.599 -5.889 1.00 . A A . 16 LEU CA 1 1
11 25718 1 1 16 LEU CB C 4.249 5.791 -5.870 1.00 . A A . 16 LEU CB 1 1
11 25719 1 1 16 LEU CD1 C 2.095 6.839 -6.647 1.00 . A A . 16 LEU CD1 1 1
11 25720 1 1 16 LEU CD2 C 3.372 5.347 -8.189 1.00 . A A . 16 LEU CD2 1 1
11 25721 1 1 16 LEU CG C 2.996 5.617 -6.738 1.00 . A A . 16 LEU CG 1 1
11 25722 1 1 16 LEU H H 4.101 3.383 -4.584 1.00 . A A . 16 LEU H 1 1
11 25723 1 1 16 LEU HA H 5.570 4.444 -6.895 1.00 . A A . 16 LEU HA 1 1
11 25724 1 1 16 LEU HB2 H 3.936 5.958 -4.850 1.00 . A A . 16 LEU HB2 1 1
11 25725 1 1 16 LEU HB3 H 4.779 6.668 -6.213 1.00 . A A . 16 LEU HB3 1 1
11 25726 1 1 16 LEU HD11 H 1.216 6.678 -7.252 1.00 . A A . 16 LEU HD11 1 1
11 25727 1 1 16 LEU HD12 H 2.626 7.708 -7.011 1.00 . A A . 16 LEU HD12 1 1
11 25728 1 1 16 LEU HD13 H 1.801 7.001 -5.620 1.00 . A A . 16 LEU HD13 1 1
11 25729 1 1 16 LEU HD21 H 3.968 4.449 -8.246 1.00 . A A . 16 LEU HD21 1 1
11 25730 1 1 16 LEU HD22 H 3.938 6.180 -8.575 1.00 . A A . 16 LEU HD22 1 1
11 25731 1 1 16 LEU HD23 H 2.473 5.219 -8.775 1.00 . A A . 16 LEU HD23 1 1
11 25732 1 1 16 LEU HG H 2.438 4.768 -6.375 1.00 . A A . 16 LEU HG 1 1
11 25733 1 1 16 LEU N N 4.548 3.386 -5.456 1.00 . A A . 16 LEU N 1 1
11 25734 1 1 16 LEU O O 6.660 4.049 -4.064 1.00 . A A . 16 LEU O 1 1
11 25735 1 1 17 HIS C C 8.072 6.907 -3.178 1.00 . A A . 17 HIS C 1 1
11 25736 1 1 17 HIS CA C 8.372 6.099 -4.437 1.00 . A A . 17 HIS CA 1 1
11 25737 1 1 17 HIS CB C 9.433 6.799 -5.289 1.00 . A A . 17 HIS CB 1 1
11 25738 1 1 17 HIS CD2 C 11.653 5.585 -4.765 1.00 . A A . 17 HIS CD2 1 1
11 25739 1 1 17 HIS CE1 C 12.725 7.193 -3.796 1.00 . A A . 17 HIS CE1 1 1
11 25740 1 1 17 HIS CG C 10.823 6.657 -4.749 1.00 . A A . 17 HIS CG 1 1
11 25741 1 1 17 HIS H H 6.890 6.557 -5.879 1.00 . A A . 17 HIS H 1 1
11 25742 1 1 17 HIS HA H 8.738 5.128 -4.145 1.00 . A A . 17 HIS HA 1 1
11 25743 1 1 17 HIS HB2 H 9.420 6.379 -6.283 1.00 . A A . 17 HIS HB2 1 1
11 25744 1 1 17 HIS HB3 H 9.204 7.852 -5.345 1.00 . A A . 17 HIS HB3 1 1
11 25745 1 1 17 HIS HD1 H 11.187 8.576 -3.959 1.00 . A A . 17 HIS HD1 1 1
11 25746 1 1 17 HIS HD2 H 11.423 4.609 -5.176 1.00 . A A . 17 HIS HD2 1 1
11 25747 1 1 17 HIS HE1 H 13.492 7.767 -3.301 1.00 . A A . 17 HIS HE1 1 1
11 25748 1 1 17 HIS N N 7.158 5.899 -5.203 1.00 . A A . 17 HIS N 1 1
11 25749 1 1 17 HIS ND1 N 11.517 7.667 -4.128 1.00 . A A . 17 HIS ND1 1 1
11 25750 1 1 17 HIS NE2 N 12.858 5.932 -4.158 1.00 . A A . 17 HIS NE2 1 1
11 25751 1 1 17 HIS O O 7.600 8.040 -3.256 1.00 . A A . 17 HIS O 1 1
11 25752 1 1 18 SER C C 6.652 6.911 -0.273 1.00 . A A . 18 SER C 1 1
11 25753 1 1 18 SER CA C 8.123 6.877 -0.703 1.00 . A A . 18 SER CA 1 1
11 25754 1 1 18 SER CB C 8.740 8.280 -0.639 1.00 . A A . 18 SER CB 1 1
11 25755 1 1 18 SER H H 8.612 5.340 -2.072 1.00 . A A . 18 SER H 1 1
11 25756 1 1 18 SER HA H 8.653 6.249 0.000 1.00 . A A . 18 SER HA 1 1
11 25757 1 1 18 SER HB2 H 8.293 8.906 -1.396 1.00 . A A . 18 SER HB2 1 1
11 25758 1 1 18 SER HB3 H 8.555 8.707 0.337 1.00 . A A . 18 SER HB3 1 1
11 25759 1 1 18 SER HG H 10.436 7.313 -0.843 1.00 . A A . 18 SER HG 1 1
11 25760 1 1 18 SER N N 8.306 6.270 -2.028 1.00 . A A . 18 SER N 1 1
11 25761 1 1 18 SER O O 6.346 7.232 0.878 1.00 . A A . 18 SER O 1 1
11 25762 1 1 18 SER OG O 10.140 8.230 -0.858 1.00 . A A . 18 SER OG 1 1
11 25763 1 1 19 TYR C C 3.580 5.576 -1.805 1.00 . A A . 19 TYR C 1 1
11 25764 1 1 19 TYR CA C 4.323 6.500 -0.850 1.00 . A A . 19 TYR CA 1 1
11 25765 1 1 19 TYR CB C 3.703 7.903 -0.873 1.00 . A A . 19 TYR CB 1 1
11 25766 1 1 19 TYR CD1 C 4.928 9.665 -2.216 1.00 . A A . 19 TYR CD1 1 1
11 25767 1 1 19 TYR CD2 C 3.205 8.421 -3.295 1.00 . A A . 19 TYR CD2 1 1
11 25768 1 1 19 TYR CE1 C 5.158 10.364 -3.382 1.00 . A A . 19 TYR CE1 1 1
11 25769 1 1 19 TYR CE2 C 3.431 9.118 -4.466 1.00 . A A . 19 TYR CE2 1 1
11 25770 1 1 19 TYR CG C 3.948 8.681 -2.151 1.00 . A A . 19 TYR CG 1 1
11 25771 1 1 19 TYR CZ C 4.391 10.122 -4.487 1.00 . A A . 19 TYR CZ 1 1
11 25772 1 1 19 TYR H H 6.034 6.316 -2.082 1.00 . A A . 19 TYR H 1 1
11 25773 1 1 19 TYR HA H 4.236 6.098 0.145 1.00 . A A . 19 TYR HA 1 1
11 25774 1 1 19 TYR HB2 H 2.633 7.816 -0.745 1.00 . A A . 19 TYR HB2 1 1
11 25775 1 1 19 TYR HB3 H 4.108 8.481 -0.054 1.00 . A A . 19 TYR HB3 1 1
11 25776 1 1 19 TYR HD1 H 5.515 9.881 -1.333 1.00 . A A . 19 TYR HD1 1 1
11 25777 1 1 19 TYR HD2 H 2.441 7.660 -3.264 1.00 . A A . 19 TYR HD2 1 1
11 25778 1 1 19 TYR HE1 H 5.923 11.125 -3.412 1.00 . A A . 19 TYR HE1 1 1
11 25779 1 1 19 TYR HE2 H 2.842 8.905 -5.346 1.00 . A A . 19 TYR HE2 1 1
11 25780 1 1 19 TYR HH H 5.572 11.049 -5.699 1.00 . A A . 19 TYR HH 1 1
11 25781 1 1 19 TYR N N 5.745 6.551 -1.176 1.00 . A A . 19 TYR N 1 1
11 25782 1 1 19 TYR O O 4.127 5.149 -2.816 1.00 . A A . 19 TYR O 1 1
11 25783 1 1 19 TYR OH O 4.642 10.785 -5.666 1.00 . A A . 19 TYR OH 1 1
11 25784 1 1 20 GLY C C 0.049 4.508 -1.963 1.00 . A A . 20 GLY C 1 1
11 25785 1 1 20 GLY CA C 1.521 4.414 -2.312 1.00 . A A . 20 GLY CA 1 1
11 25786 1 1 20 GLY H H 1.961 5.619 -0.628 1.00 . A A . 20 GLY H 1 1
11 25787 1 1 20 GLY HA2 H 1.659 4.708 -3.344 1.00 . A A . 20 GLY HA2 1 1
11 25788 1 1 20 GLY HA3 H 1.843 3.391 -2.194 1.00 . A A . 20 GLY HA3 1 1
11 25789 1 1 20 GLY N N 2.336 5.266 -1.469 1.00 . A A . 20 GLY N 1 1
11 25790 1 1 20 GLY O O -0.362 5.408 -1.227 1.00 . A A . 20 GLY O 1 1
11 25791 1 1 21 PHE C C -2.648 2.241 -1.679 1.00 . A A . 21 PHE C 1 1
11 25792 1 1 21 PHE CA C -2.186 3.581 -2.239 1.00 . A A . 21 PHE CA 1 1
11 25793 1 1 21 PHE CB C -2.954 3.879 -3.531 1.00 . A A . 21 PHE CB 1 1
11 25794 1 1 21 PHE CD1 C -1.856 5.431 -5.169 1.00 . A A . 21 PHE CD1 1 1
11 25795 1 1 21 PHE CD2 C -3.317 6.362 -3.531 1.00 . A A . 21 PHE CD2 1 1
11 25796 1 1 21 PHE CE1 C -1.632 6.692 -5.690 1.00 . A A . 21 PHE CE1 1 1
11 25797 1 1 21 PHE CE2 C -3.095 7.625 -4.044 1.00 . A A . 21 PHE CE2 1 1
11 25798 1 1 21 PHE CG C -2.702 5.252 -4.087 1.00 . A A . 21 PHE CG 1 1
11 25799 1 1 21 PHE CZ C -2.252 7.790 -5.126 1.00 . A A . 21 PHE CZ 1 1
11 25800 1 1 21 PHE H H -0.357 2.861 -3.021 1.00 . A A . 21 PHE H 1 1
11 25801 1 1 21 PHE HA H -2.402 4.355 -1.518 1.00 . A A . 21 PHE HA 1 1
11 25802 1 1 21 PHE HB2 H -2.672 3.157 -4.283 1.00 . A A . 21 PHE HB2 1 1
11 25803 1 1 21 PHE HB3 H -4.014 3.789 -3.335 1.00 . A A . 21 PHE HB3 1 1
11 25804 1 1 21 PHE HD1 H -1.370 4.573 -5.610 1.00 . A A . 21 PHE HD1 1 1
11 25805 1 1 21 PHE HD2 H -3.975 6.233 -2.686 1.00 . A A . 21 PHE HD2 1 1
11 25806 1 1 21 PHE HE1 H -0.970 6.820 -6.534 1.00 . A A . 21 PHE HE1 1 1
11 25807 1 1 21 PHE HE2 H -3.580 8.481 -3.603 1.00 . A A . 21 PHE HE2 1 1
11 25808 1 1 21 PHE HZ H -2.079 8.777 -5.531 1.00 . A A . 21 PHE HZ 1 1
11 25809 1 1 21 PHE N N -0.748 3.578 -2.478 1.00 . A A . 21 PHE N 1 1
11 25810 1 1 21 PHE O O -2.185 1.183 -2.114 1.00 . A A . 21 PHE O 1 1
11 25811 1 1 22 ILE C C -5.535 0.883 -0.720 1.00 . A A . 22 ILE C 1 1
11 25812 1 1 22 ILE CA C -4.144 1.101 -0.137 1.00 . A A . 22 ILE CA 1 1
11 25813 1 1 22 ILE CB C -4.244 1.191 1.403 1.00 . A A . 22 ILE CB 1 1
11 25814 1 1 22 ILE CD1 C -2.864 1.482 3.537 1.00 . A A . 22 ILE CD1 1 1
11 25815 1 1 22 ILE CG1 C -2.854 1.361 2.025 1.00 . A A . 22 ILE CG1 1 1
11 25816 1 1 22 ILE CG2 C -4.928 -0.048 1.960 1.00 . A A . 22 ILE CG2 1 1
11 25817 1 1 22 ILE H H -3.855 3.176 -0.390 1.00 . A A . 22 ILE H 1 1
11 25818 1 1 22 ILE HA H -3.518 0.260 -0.395 1.00 . A A . 22 ILE HA 1 1
11 25819 1 1 22 ILE HB H -4.849 2.049 1.648 1.00 . A A . 22 ILE HB 1 1
11 25820 1 1 22 ILE HD11 H -3.318 0.603 3.968 1.00 . A A . 22 ILE HD11 1 1
11 25821 1 1 22 ILE HD12 H -3.428 2.357 3.825 1.00 . A A . 22 ILE HD12 1 1
11 25822 1 1 22 ILE HD13 H -1.847 1.573 3.896 1.00 . A A . 22 ILE HD13 1 1
11 25823 1 1 22 ILE HG12 H -2.249 0.506 1.768 1.00 . A A . 22 ILE HG12 1 1
11 25824 1 1 22 ILE HG13 H -2.394 2.251 1.625 1.00 . A A . 22 ILE HG13 1 1
11 25825 1 1 22 ILE HG21 H -5.005 0.041 3.033 1.00 . A A . 22 ILE HG21 1 1
11 25826 1 1 22 ILE HG22 H -4.345 -0.922 1.711 1.00 . A A . 22 ILE HG22 1 1
11 25827 1 1 22 ILE HG23 H -5.916 -0.140 1.531 1.00 . A A . 22 ILE HG23 1 1
11 25828 1 1 22 ILE N N -3.556 2.297 -0.715 1.00 . A A . 22 ILE N 1 1
11 25829 1 1 22 ILE O O -6.416 1.736 -0.591 1.00 . A A . 22 ILE O 1 1
11 25830 1 1 23 GLN C C -8.043 -0.970 -1.056 1.00 . A A . 23 GLN C 1 1
11 25831 1 1 23 GLN CA C -6.952 -0.585 -2.048 1.00 . A A . 23 GLN CA 1 1
11 25832 1 1 23 GLN CB C -6.706 -1.723 -3.045 1.00 . A A . 23 GLN CB 1 1
11 25833 1 1 23 GLN CD C -8.308 -0.727 -4.722 1.00 . A A . 23 GLN CD 1 1
11 25834 1 1 23 GLN CG C -7.869 -1.981 -3.990 1.00 . A A . 23 GLN CG 1 1
11 25835 1 1 23 GLN H H -4.981 -0.918 -1.368 1.00 . A A . 23 GLN H 1 1
11 25836 1 1 23 GLN HA H -7.271 0.294 -2.588 1.00 . A A . 23 GLN HA 1 1
11 25837 1 1 23 GLN HB2 H -5.835 -1.488 -3.637 1.00 . A A . 23 GLN HB2 1 1
11 25838 1 1 23 GLN HB3 H -6.514 -2.632 -2.493 1.00 . A A . 23 GLN HB3 1 1
11 25839 1 1 23 GLN HE21 H -7.070 -1.125 -6.218 1.00 . A A . 23 GLN HE21 1 1
11 25840 1 1 23 GLN HE22 H -7.979 0.336 -6.361 1.00 . A A . 23 GLN HE22 1 1
11 25841 1 1 23 GLN HG2 H -7.568 -2.719 -4.720 1.00 . A A . 23 GLN HG2 1 1
11 25842 1 1 23 GLN HG3 H -8.701 -2.359 -3.418 1.00 . A A . 23 GLN HG3 1 1
11 25843 1 1 23 GLN N N -5.713 -0.262 -1.360 1.00 . A A . 23 GLN N 1 1
11 25844 1 1 23 GLN NE2 N -7.734 -0.485 -5.885 1.00 . A A . 23 GLN NE2 1 1
11 25845 1 1 23 GLN O O -7.787 -1.636 -0.051 1.00 . A A . 23 GLN O 1 1
11 25846 1 1 23 GLN OE1 O -9.169 0.009 -4.241 1.00 . A A . 23 GLN OE1 1 1
11 25847 1 1 24 CYS C C -10.971 -2.184 -0.586 1.00 . A A . 24 CYS C 1 1
11 25848 1 1 24 CYS CA C -10.412 -0.765 -0.496 1.00 . A A . 24 CYS CA 1 1
11 25849 1 1 24 CYS CB C -11.507 0.249 -0.823 1.00 . A A . 24 CYS CB 1 1
11 25850 1 1 24 CYS H H -9.399 -0.096 -2.226 1.00 . A A . 24 CYS H 1 1
11 25851 1 1 24 CYS HA H -10.082 -0.595 0.518 1.00 . A A . 24 CYS HA 1 1
11 25852 1 1 24 CYS HB2 H -12.392 0.007 -0.254 1.00 . A A . 24 CYS HB2 1 1
11 25853 1 1 24 CYS HB3 H -11.164 1.235 -0.546 1.00 . A A . 24 CYS HB3 1 1
11 25854 1 1 24 CYS HG H -12.614 -0.831 -2.851 1.00 . A A . 24 CYS HG 1 1
11 25855 1 1 24 CYS N N -9.263 -0.559 -1.367 1.00 . A A . 24 CYS N 1 1
11 25856 1 1 24 CYS O O -11.975 -2.479 0.038 1.00 . A A . 24 CYS O 1 1
11 25857 1 1 24 CYS SG S -11.975 0.298 -2.568 1.00 . A A . 24 CYS SG 1 1
11 25858 1 1 25 CYS C C -11.208 -5.153 -0.353 1.00 . A A . 25 CYS C 1 1
11 25859 1 1 25 CYS CA C -10.849 -4.394 -1.637 1.00 . A A . 25 CYS CA 1 1
11 25860 1 1 25 CYS CB C -9.828 -5.204 -2.438 1.00 . A A . 25 CYS CB 1 1
11 25861 1 1 25 CYS H H -9.486 -2.770 -1.781 1.00 . A A . 25 CYS H 1 1
11 25862 1 1 25 CYS HA H -11.743 -4.285 -2.232 1.00 . A A . 25 CYS HA 1 1
11 25863 1 1 25 CYS HB2 H -9.676 -4.732 -3.398 1.00 . A A . 25 CYS HB2 1 1
11 25864 1 1 25 CYS HB3 H -8.893 -5.219 -1.900 1.00 . A A . 25 CYS HB3 1 1
11 25865 1 1 25 CYS HG H -10.185 -7.600 -1.600 1.00 . A A . 25 CYS HG 1 1
11 25866 1 1 25 CYS N N -10.329 -3.046 -1.367 1.00 . A A . 25 CYS N 1 1
11 25867 1 1 25 CYS O O -12.319 -5.662 -0.227 1.00 . A A . 25 CYS O 1 1
11 25868 1 1 25 CYS SG S -10.315 -6.920 -2.741 1.00 . A A . 25 CYS SG 1 1
11 25869 1 1 26 GLU C C -11.158 -5.062 2.904 1.00 . A A . 26 GLU C 1 1
11 25870 1 1 26 GLU CA C -10.532 -5.959 1.838 1.00 . A A . 26 GLU CA 1 1
11 25871 1 1 26 GLU CB C -9.228 -6.560 2.364 1.00 . A A . 26 GLU CB 1 1
11 25872 1 1 26 GLU CD C -9.453 -8.668 0.976 1.00 . A A . 26 GLU CD 1 1
11 25873 1 1 26 GLU CG C -8.559 -7.514 1.386 1.00 . A A . 26 GLU CG 1 1
11 25874 1 1 26 GLU H H -9.432 -4.754 0.479 1.00 . A A . 26 GLU H 1 1
11 25875 1 1 26 GLU HA H -11.220 -6.760 1.611 1.00 . A A . 26 GLU HA 1 1
11 25876 1 1 26 GLU HB2 H -8.537 -5.757 2.578 1.00 . A A . 26 GLU HB2 1 1
11 25877 1 1 26 GLU HB3 H -9.436 -7.097 3.276 1.00 . A A . 26 GLU HB3 1 1
11 25878 1 1 26 GLU HG2 H -8.282 -6.962 0.501 1.00 . A A . 26 GLU HG2 1 1
11 25879 1 1 26 GLU HG3 H -7.669 -7.914 1.849 1.00 . A A . 26 GLU HG3 1 1
11 25880 1 1 26 GLU N N -10.289 -5.214 0.602 1.00 . A A . 26 GLU N 1 1
11 25881 1 1 26 GLU O O -11.170 -5.391 4.089 1.00 . A A . 26 GLU O 1 1
11 25882 1 1 26 GLU OE1 O -9.681 -9.576 1.804 1.00 . A A . 26 GLU OE1 1 1
11 25883 1 1 26 GLU OE2 O -9.922 -8.684 -0.185 1.00 . A A . 26 GLU OE2 1 1
11 25884 1 1 27 ARG C C -13.473 -2.321 2.570 1.00 . A A . 27 ARG C 1 1
11 25885 1 1 27 ARG CA C -12.293 -2.945 3.321 1.00 . A A . 27 ARG CA 1 1
11 25886 1 1 27 ARG CB C -11.246 -1.884 3.651 1.00 . A A . 27 ARG CB 1 1
11 25887 1 1 27 ARG CD C -10.510 0.009 5.051 1.00 . A A . 27 ARG CD 1 1
11 25888 1 1 27 ARG CG C -11.479 -1.146 4.949 1.00 . A A . 27 ARG CG 1 1
11 25889 1 1 27 ARG CZ C -10.318 2.041 6.435 1.00 . A A . 27 ARG CZ 1 1
11 25890 1 1 27 ARG H H -11.656 -3.748 1.497 1.00 . A A . 27 ARG H 1 1
11 25891 1 1 27 ARG HA H -12.635 -3.428 4.224 1.00 . A A . 27 ARG HA 1 1
11 25892 1 1 27 ARG HB2 H -10.279 -2.357 3.705 1.00 . A A . 27 ARG HB2 1 1
11 25893 1 1 27 ARG HB3 H -11.234 -1.158 2.852 1.00 . A A . 27 ARG HB3 1 1
11 25894 1 1 27 ARG HD2 H -9.506 -0.386 5.018 1.00 . A A . 27 ARG HD2 1 1
11 25895 1 1 27 ARG HD3 H -10.667 0.658 4.201 1.00 . A A . 27 ARG HD3 1 1
11 25896 1 1 27 ARG HE H -11.084 0.295 7.061 1.00 . A A . 27 ARG HE 1 1
11 25897 1 1 27 ARG HG2 H -12.489 -0.773 4.977 1.00 . A A . 27 ARG HG2 1 1
11 25898 1 1 27 ARG HG3 H -11.312 -1.823 5.776 1.00 . A A . 27 ARG HG3 1 1
11 25899 1 1 27 ARG HH11 H -9.713 2.286 4.513 1.00 . A A . 27 ARG HH11 1 1
11 25900 1 1 27 ARG HH12 H -9.543 3.681 5.530 1.00 . A A . 27 ARG HH12 1 1
11 25901 1 1 27 ARG HH21 H -10.862 2.116 8.382 1.00 . A A . 27 ARG HH21 1 1
11 25902 1 1 27 ARG HH22 H -10.187 3.585 7.744 1.00 . A A . 27 ARG HH22 1 1
11 25903 1 1 27 ARG N N -11.685 -3.933 2.458 1.00 . A A . 27 ARG N 1 1
11 25904 1 1 27 ARG NE N -10.688 0.774 6.281 1.00 . A A . 27 ARG NE 1 1
11 25905 1 1 27 ARG NH1 N -9.820 2.726 5.411 1.00 . A A . 27 ARG NH1 1 1
11 25906 1 1 27 ARG NH2 N -10.473 2.632 7.611 1.00 . A A . 27 ARG NH2 1 1
11 25907 1 1 27 ARG O O -14.013 -2.936 1.653 1.00 . A A . 27 ARG O 1 1
11 25908 1 1 28 GLN C C -14.392 1.118 2.118 1.00 . A A . 28 GLN C 1 1
11 25909 1 1 28 GLN CA C -14.830 -0.340 2.163 1.00 . A A . 28 GLN CA 1 1
11 25910 1 1 28 GLN CB C -16.260 -0.453 2.689 1.00 . A A . 28 GLN CB 1 1
11 25911 1 1 28 GLN CD C -17.066 -1.687 0.628 1.00 . A A . 28 GLN CD 1 1
11 25912 1 1 28 GLN CG C -17.004 -1.667 2.149 1.00 . A A . 28 GLN CG 1 1
11 25913 1 1 28 GLN H H -13.596 -0.776 3.826 1.00 . A A . 28 GLN H 1 1
11 25914 1 1 28 GLN HA H -14.797 -0.734 1.157 1.00 . A A . 28 GLN HA 1 1
11 25915 1 1 28 GLN HB2 H -16.229 -0.523 3.767 1.00 . A A . 28 GLN HB2 1 1
11 25916 1 1 28 GLN HB3 H -16.809 0.434 2.410 1.00 . A A . 28 GLN HB3 1 1
11 25917 1 1 28 GLN HE21 H -15.368 -2.718 0.547 1.00 . A A . 28 GLN HE21 1 1
11 25918 1 1 28 GLN HE22 H -16.102 -2.352 -0.979 1.00 . A A . 28 GLN HE22 1 1
11 25919 1 1 28 GLN HG2 H -16.498 -2.561 2.483 1.00 . A A . 28 GLN HG2 1 1
11 25920 1 1 28 GLN HG3 H -18.012 -1.659 2.537 1.00 . A A . 28 GLN HG3 1 1
11 25921 1 1 28 GLN N N -13.898 -1.128 2.969 1.00 . A A . 28 GLN N 1 1
11 25922 1 1 28 GLN NE2 N -16.081 -2.311 0.001 1.00 . A A . 28 GLN NE2 1 1
11 25923 1 1 28 GLN O O -15.193 2.016 1.865 1.00 . A A . 28 GLN O 1 1
11 25924 1 1 28 GLN OE1 O -17.988 -1.143 0.021 1.00 . A A . 28 GLN OE1 1 1
11 25925 1 1 29 ALA C C -11.062 2.627 1.905 1.00 . A A . 29 ALA C 1 1
11 25926 1 1 29 ALA CA C -12.533 2.679 2.306 1.00 . A A . 29 ALA CA 1 1
11 25927 1 1 29 ALA CB C -12.690 3.366 3.656 1.00 . A A . 29 ALA CB 1 1
11 25928 1 1 29 ALA H H -12.517 0.577 2.521 1.00 . A A . 29 ALA H 1 1
11 25929 1 1 29 ALA HA H -13.077 3.251 1.570 1.00 . A A . 29 ALA HA 1 1
11 25930 1 1 29 ALA HB1 H -13.740 3.439 3.903 1.00 . A A . 29 ALA HB1 1 1
11 25931 1 1 29 ALA HB2 H -12.262 4.356 3.608 1.00 . A A . 29 ALA HB2 1 1
11 25932 1 1 29 ALA HB3 H -12.181 2.789 4.415 1.00 . A A . 29 ALA HB3 1 1
11 25933 1 1 29 ALA N N -13.103 1.338 2.343 1.00 . A A . 29 ALA N 1 1
11 25934 1 1 29 ALA O O -10.248 1.998 2.585 1.00 . A A . 29 ALA O 1 1
11 25935 1 1 30 ARG C C -8.595 4.458 0.942 1.00 . A A . 30 ARG C 1 1
11 25936 1 1 30 ARG CA C -9.366 3.313 0.291 1.00 . A A . 30 ARG CA 1 1
11 25937 1 1 30 ARG CB C -9.363 3.470 -1.235 1.00 . A A . 30 ARG CB 1 1
11 25938 1 1 30 ARG CD C -10.036 4.858 -3.230 1.00 . A A . 30 ARG CD 1 1
11 25939 1 1 30 ARG CG C -9.891 4.815 -1.715 1.00 . A A . 30 ARG CG 1 1
11 25940 1 1 30 ARG CZ C -11.475 6.334 -4.596 1.00 . A A . 30 ARG CZ 1 1
11 25941 1 1 30 ARG H H -11.434 3.763 0.308 1.00 . A A . 30 ARG H 1 1
11 25942 1 1 30 ARG HA H -8.887 2.378 0.548 1.00 . A A . 30 ARG HA 1 1
11 25943 1 1 30 ARG HB2 H -8.352 3.355 -1.594 1.00 . A A . 30 ARG HB2 1 1
11 25944 1 1 30 ARG HB3 H -9.978 2.692 -1.664 1.00 . A A . 30 ARG HB3 1 1
11 25945 1 1 30 ARG HD2 H -9.076 4.655 -3.676 1.00 . A A . 30 ARG HD2 1 1
11 25946 1 1 30 ARG HD3 H -10.742 4.102 -3.532 1.00 . A A . 30 ARG HD3 1 1
11 25947 1 1 30 ARG HE H -10.074 6.957 -3.313 1.00 . A A . 30 ARG HE 1 1
11 25948 1 1 30 ARG HG2 H -10.854 4.991 -1.268 1.00 . A A . 30 ARG HG2 1 1
11 25949 1 1 30 ARG HG3 H -9.204 5.591 -1.407 1.00 . A A . 30 ARG HG3 1 1
11 25950 1 1 30 ARG HH11 H -11.827 4.355 -4.875 1.00 . A A . 30 ARG HH11 1 1
11 25951 1 1 30 ARG HH12 H -12.823 5.417 -5.815 1.00 . A A . 30 ARG HH12 1 1
11 25952 1 1 30 ARG HH21 H -11.379 8.355 -4.526 1.00 . A A . 30 ARG HH21 1 1
11 25953 1 1 30 ARG HH22 H -12.555 7.710 -5.625 1.00 . A A . 30 ARG HH22 1 1
11 25954 1 1 30 ARG N N -10.735 3.278 0.797 1.00 . A A . 30 ARG N 1 1
11 25955 1 1 30 ARG NE N -10.512 6.161 -3.692 1.00 . A A . 30 ARG NE 1 1
11 25956 1 1 30 ARG NH1 N -12.092 5.283 -5.136 1.00 . A A . 30 ARG NH1 1 1
11 25957 1 1 30 ARG NH2 N -11.835 7.564 -4.939 1.00 . A A . 30 ARG NH2 1 1
11 25958 1 1 30 ARG O O -9.183 5.468 1.339 1.00 . A A . 30 ARG O 1 1
11 25959 1 1 31 LEU C C -5.109 5.449 0.994 1.00 . A A . 31 LEU C 1 1
11 25960 1 1 31 LEU CA C -6.444 5.298 1.707 1.00 . A A . 31 LEU CA 1 1
11 25961 1 1 31 LEU CB C -6.183 4.915 3.166 1.00 . A A . 31 LEU CB 1 1
11 25962 1 1 31 LEU CD1 C -7.011 4.537 5.494 1.00 . A A . 31 LEU CD1 1 1
11 25963 1 1 31 LEU CD2 C -7.668 6.607 4.273 1.00 . A A . 31 LEU CD2 1 1
11 25964 1 1 31 LEU CG C -7.348 5.126 4.135 1.00 . A A . 31 LEU CG 1 1
11 25965 1 1 31 LEU H H -6.866 3.484 0.691 1.00 . A A . 31 LEU H 1 1
11 25966 1 1 31 LEU HA H -6.967 6.240 1.678 1.00 . A A . 31 LEU HA 1 1
11 25967 1 1 31 LEU HB2 H -5.905 3.872 3.190 1.00 . A A . 31 LEU HB2 1 1
11 25968 1 1 31 LEU HB3 H -5.344 5.496 3.517 1.00 . A A . 31 LEU HB3 1 1
11 25969 1 1 31 LEU HD11 H -6.876 3.469 5.400 1.00 . A A . 31 LEU HD11 1 1
11 25970 1 1 31 LEU HD12 H -7.818 4.738 6.186 1.00 . A A . 31 LEU HD12 1 1
11 25971 1 1 31 LEU HD13 H -6.100 4.982 5.864 1.00 . A A . 31 LEU HD13 1 1
11 25972 1 1 31 LEU HD21 H -8.458 6.740 4.998 1.00 . A A . 31 LEU HD21 1 1
11 25973 1 1 31 LEU HD22 H -7.986 7.000 3.318 1.00 . A A . 31 LEU HD22 1 1
11 25974 1 1 31 LEU HD23 H -6.786 7.137 4.604 1.00 . A A . 31 LEU HD23 1 1
11 25975 1 1 31 LEU HG H -8.225 4.624 3.760 1.00 . A A . 31 LEU HG 1 1
11 25976 1 1 31 LEU N N -7.284 4.296 1.059 1.00 . A A . 31 LEU N 1 1
11 25977 1 1 31 LEU O O -4.701 4.585 0.219 1.00 . A A . 31 LEU O 1 1
11 25978 1 1 32 PHE C C -2.133 6.548 1.962 1.00 . A A . 32 PHE C 1 1
11 25979 1 1 32 PHE CA C -3.084 6.756 0.795 1.00 . A A . 32 PHE CA 1 1
11 25980 1 1 32 PHE CB C -2.910 8.160 0.198 1.00 . A A . 32 PHE CB 1 1
11 25981 1 1 32 PHE CD1 C -4.490 9.719 1.385 1.00 . A A . 32 PHE CD1 1 1
11 25982 1 1 32 PHE CD2 C -2.156 9.898 1.857 1.00 . A A . 32 PHE CD2 1 1
11 25983 1 1 32 PHE CE1 C -4.750 10.746 2.272 1.00 . A A . 32 PHE CE1 1 1
11 25984 1 1 32 PHE CE2 C -2.414 10.925 2.746 1.00 . A A . 32 PHE CE2 1 1
11 25985 1 1 32 PHE CG C -3.192 9.280 1.166 1.00 . A A . 32 PHE CG 1 1
11 25986 1 1 32 PHE CZ C -3.712 11.349 2.953 1.00 . A A . 32 PHE CZ 1 1
11 25987 1 1 32 PHE H H -4.865 7.249 1.806 1.00 . A A . 32 PHE H 1 1
11 25988 1 1 32 PHE HA H -2.880 6.014 0.037 1.00 . A A . 32 PHE HA 1 1
11 25989 1 1 32 PHE HB2 H -1.892 8.268 -0.147 1.00 . A A . 32 PHE HB2 1 1
11 25990 1 1 32 PHE HB3 H -3.582 8.269 -0.643 1.00 . A A . 32 PHE HB3 1 1
11 25991 1 1 32 PHE HD1 H -5.305 9.248 0.853 1.00 . A A . 32 PHE HD1 1 1
11 25992 1 1 32 PHE HD2 H -1.140 9.568 1.696 1.00 . A A . 32 PHE HD2 1 1
11 25993 1 1 32 PHE HE1 H -5.766 11.076 2.434 1.00 . A A . 32 PHE HE1 1 1
11 25994 1 1 32 PHE HE2 H -1.599 11.395 3.279 1.00 . A A . 32 PHE HE2 1 1
11 25995 1 1 32 PHE HZ H -3.916 12.151 3.647 1.00 . A A . 32 PHE HZ 1 1
11 25996 1 1 32 PHE N N -4.441 6.554 1.261 1.00 . A A . 32 PHE N 1 1
11 25997 1 1 32 PHE O O -2.460 6.896 3.096 1.00 . A A . 32 PHE O 1 1
11 25998 1 1 33 PHE C C 1.380 6.064 2.315 1.00 . A A . 33 PHE C 1 1
11 25999 1 1 33 PHE CA C -0.024 5.732 2.779 1.00 . A A . 33 PHE CA 1 1
11 26000 1 1 33 PHE CB C -0.101 4.277 3.277 1.00 . A A . 33 PHE CB 1 1
11 26001 1 1 33 PHE CD1 C 0.185 2.932 1.166 1.00 . A A . 33 PHE CD1 1 1
11 26002 1 1 33 PHE CD2 C 1.799 2.682 2.903 1.00 . A A . 33 PHE CD2 1 1
11 26003 1 1 33 PHE CE1 C 0.868 2.010 0.395 1.00 . A A . 33 PHE CE1 1 1
11 26004 1 1 33 PHE CE2 C 2.486 1.762 2.138 1.00 . A A . 33 PHE CE2 1 1
11 26005 1 1 33 PHE CG C 0.642 3.279 2.427 1.00 . A A . 33 PHE CG 1 1
11 26006 1 1 33 PHE CZ C 2.020 1.425 0.881 1.00 . A A . 33 PHE CZ 1 1
11 26007 1 1 33 PHE H H -0.746 5.709 0.787 1.00 . A A . 33 PHE H 1 1
11 26008 1 1 33 PHE HA H -0.280 6.392 3.595 1.00 . A A . 33 PHE HA 1 1
11 26009 1 1 33 PHE HB2 H 0.310 4.225 4.275 1.00 . A A . 33 PHE HB2 1 1
11 26010 1 1 33 PHE HB3 H -1.136 3.974 3.310 1.00 . A A . 33 PHE HB3 1 1
11 26011 1 1 33 PHE HD1 H -0.715 3.393 0.786 1.00 . A A . 33 PHE HD1 1 1
11 26012 1 1 33 PHE HD2 H 2.163 2.945 3.888 1.00 . A A . 33 PHE HD2 1 1
11 26013 1 1 33 PHE HE1 H 0.502 1.749 -0.586 1.00 . A A . 33 PHE HE1 1 1
11 26014 1 1 33 PHE HE2 H 3.387 1.305 2.520 1.00 . A A . 33 PHE HE2 1 1
11 26015 1 1 33 PHE HZ H 2.555 0.703 0.281 1.00 . A A . 33 PHE HZ 1 1
11 26016 1 1 33 PHE N N -0.974 5.968 1.708 1.00 . A A . 33 PHE N 1 1
11 26017 1 1 33 PHE O O 1.708 5.917 1.137 1.00 . A A . 33 PHE O 1 1
11 26018 1 1 34 HIS C C 4.460 5.720 3.516 1.00 . A A . 34 HIS C 1 1
11 26019 1 1 34 HIS CA C 3.586 6.823 2.945 1.00 . A A . 34 HIS CA 1 1
11 26020 1 1 34 HIS CB C 3.991 8.189 3.515 1.00 . A A . 34 HIS CB 1 1
11 26021 1 1 34 HIS CD2 C 2.067 9.811 2.881 1.00 . A A . 34 HIS CD2 1 1
11 26022 1 1 34 HIS CE1 C 3.116 11.084 1.479 1.00 . A A . 34 HIS CE1 1 1
11 26023 1 1 34 HIS CG C 3.342 9.348 2.812 1.00 . A A . 34 HIS CG 1 1
11 26024 1 1 34 HIS H H 1.857 6.682 4.142 1.00 . A A . 34 HIS H 1 1
11 26025 1 1 34 HIS HA H 3.700 6.841 1.871 1.00 . A A . 34 HIS HA 1 1
11 26026 1 1 34 HIS HB2 H 3.711 8.234 4.556 1.00 . A A . 34 HIS HB2 1 1
11 26027 1 1 34 HIS HB3 H 5.062 8.305 3.430 1.00 . A A . 34 HIS HB3 1 1
11 26028 1 1 34 HIS HD1 H 4.938 10.105 1.650 1.00 . A A . 34 HIS HD1 1 1
11 26029 1 1 34 HIS HD2 H 1.275 9.400 3.487 1.00 . A A . 34 HIS HD2 1 1
11 26030 1 1 34 HIS HE1 H 3.346 11.859 0.760 1.00 . A A . 34 HIS HE1 1 1
11 26031 1 1 34 HIS N N 2.196 6.534 3.236 1.00 . A A . 34 HIS N 1 1
11 26032 1 1 34 HIS ND1 N 3.994 10.173 1.918 1.00 . A A . 34 HIS ND1 1 1
11 26033 1 1 34 HIS NE2 N 1.931 10.909 2.034 1.00 . A A . 34 HIS NE2 1 1
11 26034 1 1 34 HIS O O 4.066 5.048 4.466 1.00 . A A . 34 HIS O 1 1
11 26035 1 1 35 PHE C C 7.059 4.676 4.772 1.00 . A A . 35 PHE C 1 1
11 26036 1 1 35 PHE CA C 6.533 4.454 3.355 1.00 . A A . 35 PHE CA 1 1
11 26037 1 1 35 PHE CB C 7.693 4.310 2.365 1.00 . A A . 35 PHE CB 1 1
11 26038 1 1 35 PHE CD1 C 5.993 3.436 0.712 1.00 . A A . 35 PHE CD1 1 1
11 26039 1 1 35 PHE CD2 C 8.312 3.162 0.217 1.00 . A A . 35 PHE CD2 1 1
11 26040 1 1 35 PHE CE1 C 5.662 2.806 -0.472 1.00 . A A . 35 PHE CE1 1 1
11 26041 1 1 35 PHE CE2 C 7.984 2.532 -0.968 1.00 . A A . 35 PHE CE2 1 1
11 26042 1 1 35 PHE CG C 7.323 3.624 1.072 1.00 . A A . 35 PHE CG 1 1
11 26043 1 1 35 PHE CZ C 6.659 2.352 -1.312 1.00 . A A . 35 PHE CZ 1 1
11 26044 1 1 35 PHE H H 5.923 6.144 2.221 1.00 . A A . 35 PHE H 1 1
11 26045 1 1 35 PHE HA H 5.959 3.540 3.347 1.00 . A A . 35 PHE HA 1 1
11 26046 1 1 35 PHE HB2 H 8.065 5.292 2.119 1.00 . A A . 35 PHE HB2 1 1
11 26047 1 1 35 PHE HB3 H 8.483 3.739 2.830 1.00 . A A . 35 PHE HB3 1 1
11 26048 1 1 35 PHE HD1 H 5.212 3.790 1.365 1.00 . A A . 35 PHE HD1 1 1
11 26049 1 1 35 PHE HD2 H 9.349 3.302 0.482 1.00 . A A . 35 PHE HD2 1 1
11 26050 1 1 35 PHE HE1 H 4.624 2.666 -0.738 1.00 . A A . 35 PHE HE1 1 1
11 26051 1 1 35 PHE HE2 H 8.765 2.177 -1.627 1.00 . A A . 35 PHE HE2 1 1
11 26052 1 1 35 PHE HZ H 6.403 1.857 -2.237 1.00 . A A . 35 PHE HZ 1 1
11 26053 1 1 35 PHE N N 5.640 5.535 2.943 1.00 . A A . 35 PHE N 1 1
11 26054 1 1 35 PHE O O 7.615 3.765 5.386 1.00 . A A . 35 PHE O 1 1
11 26055 1 1 36 SER C C 6.270 5.494 7.630 1.00 . A A . 36 SER C 1 1
11 26056 1 1 36 SER CA C 7.231 6.191 6.669 1.00 . A A . 36 SER CA 1 1
11 26057 1 1 36 SER CB C 7.202 7.704 6.883 1.00 . A A . 36 SER CB 1 1
11 26058 1 1 36 SER H H 6.479 6.590 4.737 1.00 . A A . 36 SER H 1 1
11 26059 1 1 36 SER HA H 8.228 5.830 6.845 1.00 . A A . 36 SER HA 1 1
11 26060 1 1 36 SER HB2 H 7.266 7.917 7.936 1.00 . A A . 36 SER HB2 1 1
11 26061 1 1 36 SER HB3 H 8.039 8.158 6.375 1.00 . A A . 36 SER HB3 1 1
11 26062 1 1 36 SER HG H 5.499 8.654 7.108 1.00 . A A . 36 SER HG 1 1
11 26063 1 1 36 SER N N 6.873 5.884 5.291 1.00 . A A . 36 SER N 1 1
11 26064 1 1 36 SER O O 6.608 5.216 8.781 1.00 . A A . 36 SER O 1 1
11 26065 1 1 36 SER OG O 6.000 8.263 6.378 1.00 . A A . 36 SER OG 1 1
11 26066 1 1 37 GLN C C 4.076 3.032 7.734 1.00 . A A . 37 GLN C 1 1
11 26067 1 1 37 GLN CA C 4.040 4.546 7.923 1.00 . A A . 37 GLN CA 1 1
11 26068 1 1 37 GLN CB C 2.660 5.087 7.529 1.00 . A A . 37 GLN CB 1 1
11 26069 1 1 37 GLN CD C 1.230 7.159 7.249 1.00 . A A . 37 GLN CD 1 1
11 26070 1 1 37 GLN CG C 2.417 6.526 7.956 1.00 . A A . 37 GLN CG 1 1
11 26071 1 1 37 GLN H H 4.882 5.413 6.196 1.00 . A A . 37 GLN H 1 1
11 26072 1 1 37 GLN HA H 4.223 4.773 8.962 1.00 . A A . 37 GLN HA 1 1
11 26073 1 1 37 GLN HB2 H 2.560 5.034 6.456 1.00 . A A . 37 GLN HB2 1 1
11 26074 1 1 37 GLN HB3 H 1.900 4.466 7.983 1.00 . A A . 37 GLN HB3 1 1
11 26075 1 1 37 GLN HE21 H 2.105 8.943 7.325 1.00 . A A . 37 GLN HE21 1 1
11 26076 1 1 37 GLN HE22 H 0.548 8.896 6.575 1.00 . A A . 37 GLN HE22 1 1
11 26077 1 1 37 GLN HG2 H 2.227 6.540 9.021 1.00 . A A . 37 GLN HG2 1 1
11 26078 1 1 37 GLN HG3 H 3.300 7.107 7.739 1.00 . A A . 37 GLN HG3 1 1
11 26079 1 1 37 GLN N N 5.075 5.195 7.132 1.00 . A A . 37 GLN N 1 1
11 26080 1 1 37 GLN NE2 N 1.300 8.462 7.026 1.00 . A A . 37 GLN NE2 1 1
11 26081 1 1 37 GLN O O 3.099 2.351 7.995 1.00 . A A . 37 GLN O 1 1
11 26082 1 1 37 GLN OE1 O 0.264 6.485 6.887 1.00 . A A . 37 GLN OE1 1 1
11 26083 1 1 38 PHE C C 6.552 0.539 7.854 1.00 . A A . 38 PHE C 1 1
11 26084 1 1 38 PHE CA C 5.344 1.068 7.092 1.00 . A A . 38 PHE CA 1 1
11 26085 1 1 38 PHE CB C 5.457 0.732 5.600 1.00 . A A . 38 PHE CB 1 1
11 26086 1 1 38 PHE CD1 C 4.559 -1.624 5.468 1.00 . A A . 38 PHE CD1 1 1
11 26087 1 1 38 PHE CD2 C 6.828 -1.231 4.845 1.00 . A A . 38 PHE CD2 1 1
11 26088 1 1 38 PHE CE1 C 4.706 -2.966 5.176 1.00 . A A . 38 PHE CE1 1 1
11 26089 1 1 38 PHE CE2 C 6.981 -2.574 4.556 1.00 . A A . 38 PHE CE2 1 1
11 26090 1 1 38 PHE CG C 5.618 -0.738 5.308 1.00 . A A . 38 PHE CG 1 1
11 26091 1 1 38 PHE CZ C 5.919 -3.442 4.720 1.00 . A A . 38 PHE CZ 1 1
11 26092 1 1 38 PHE H H 5.958 3.095 7.073 1.00 . A A . 38 PHE H 1 1
11 26093 1 1 38 PHE HA H 4.455 0.601 7.488 1.00 . A A . 38 PHE HA 1 1
11 26094 1 1 38 PHE HB2 H 4.566 1.071 5.094 1.00 . A A . 38 PHE HB2 1 1
11 26095 1 1 38 PHE HB3 H 6.314 1.245 5.191 1.00 . A A . 38 PHE HB3 1 1
11 26096 1 1 38 PHE HD1 H 3.609 -1.263 5.834 1.00 . A A . 38 PHE HD1 1 1
11 26097 1 1 38 PHE HD2 H 7.659 -0.557 4.716 1.00 . A A . 38 PHE HD2 1 1
11 26098 1 1 38 PHE HE1 H 3.874 -3.641 5.300 1.00 . A A . 38 PHE HE1 1 1
11 26099 1 1 38 PHE HE2 H 7.932 -2.945 4.200 1.00 . A A . 38 PHE HE2 1 1
11 26100 1 1 38 PHE HZ H 6.037 -4.489 4.490 1.00 . A A . 38 PHE HZ 1 1
11 26101 1 1 38 PHE N N 5.205 2.507 7.281 1.00 . A A . 38 PHE N 1 1
11 26102 1 1 38 PHE O O 7.676 1.010 7.666 1.00 . A A . 38 PHE O 1 1
11 26103 1 1 39 SER C C 7.580 -2.475 9.090 1.00 . A A . 39 SER C 1 1
11 26104 1 1 39 SER CA C 7.355 -1.026 9.523 1.00 . A A . 39 SER CA 1 1
11 26105 1 1 39 SER CB C 6.984 -0.950 11.008 1.00 . A A . 39 SER CB 1 1
11 26106 1 1 39 SER H H 5.377 -0.735 8.844 1.00 . A A . 39 SER H 1 1
11 26107 1 1 39 SER HA H 8.263 -0.469 9.355 1.00 . A A . 39 SER HA 1 1
11 26108 1 1 39 SER HB2 H 6.687 0.057 11.245 1.00 . A A . 39 SER HB2 1 1
11 26109 1 1 39 SER HB3 H 6.162 -1.623 11.207 1.00 . A A . 39 SER HB3 1 1
11 26110 1 1 39 SER HG H 7.953 -0.899 12.707 1.00 . A A . 39 SER HG 1 1
11 26111 1 1 39 SER N N 6.304 -0.422 8.726 1.00 . A A . 39 SER N 1 1
11 26112 1 1 39 SER O O 6.808 -3.373 9.439 1.00 . A A . 39 SER O 1 1
11 26113 1 1 39 SER OG O 8.071 -1.303 11.841 1.00 . A A . 39 SER OG 1 1
11 26114 1 1 40 GLY C C 9.834 -3.982 6.602 1.00 . A A . 40 GLY C 1 1
11 26115 1 1 40 GLY CA C 8.933 -4.017 7.820 1.00 . A A . 40 GLY CA 1 1
11 26116 1 1 40 GLY H H 9.187 -1.930 8.038 1.00 . A A . 40 GLY H 1 1
11 26117 1 1 40 GLY HA2 H 9.427 -4.568 8.607 1.00 . A A . 40 GLY HA2 1 1
11 26118 1 1 40 GLY HA3 H 8.014 -4.520 7.561 1.00 . A A . 40 GLY HA3 1 1
11 26119 1 1 40 GLY N N 8.622 -2.688 8.300 1.00 . A A . 40 GLY N 1 1
11 26120 1 1 40 GLY O O 10.368 -2.926 6.255 1.00 . A A . 40 GLY O 1 1
11 26121 1 1 41 ASN C C 10.067 -4.800 3.532 1.00 . A A . 41 ASN C 1 1
11 26122 1 1 41 ASN CA C 10.856 -5.206 4.766 1.00 . A A . 41 ASN CA 1 1
11 26123 1 1 41 ASN CB C 11.427 -6.616 4.567 1.00 . A A . 41 ASN CB 1 1
11 26124 1 1 41 ASN CG C 12.291 -7.082 5.723 1.00 . A A . 41 ASN CG 1 1
11 26125 1 1 41 ASN H H 9.565 -5.942 6.279 1.00 . A A . 41 ASN H 1 1
11 26126 1 1 41 ASN HA H 11.672 -4.512 4.898 1.00 . A A . 41 ASN HA 1 1
11 26127 1 1 41 ASN HB2 H 10.610 -7.313 4.454 1.00 . A A . 41 ASN HB2 1 1
11 26128 1 1 41 ASN HB3 H 12.030 -6.625 3.670 1.00 . A A . 41 ASN HB3 1 1
11 26129 1 1 41 ASN HD21 H 10.739 -8.020 6.536 1.00 . A A . 41 ASN HD21 1 1
11 26130 1 1 41 ASN HD22 H 12.235 -8.140 7.398 1.00 . A A . 41 ASN HD22 1 1
11 26131 1 1 41 ASN N N 10.013 -5.130 5.954 1.00 . A A . 41 ASN N 1 1
11 26132 1 1 41 ASN ND2 N 11.696 -7.819 6.647 1.00 . A A . 41 ASN ND2 1 1
11 26133 1 1 41 ASN O O 9.245 -5.567 3.028 1.00 . A A . 41 ASN O 1 1
11 26134 1 1 41 ASN OD1 O 13.486 -6.793 5.777 1.00 . A A . 41 ASN OD1 1 1
11 26135 1 1 42 ILE C C 9.998 -3.816 0.624 1.00 . A A . 42 ILE C 1 1
11 26136 1 1 42 ILE CA C 9.612 -3.052 1.895 1.00 . A A . 42 ILE CA 1 1
11 26137 1 1 42 ILE CB C 9.899 -1.535 1.719 1.00 . A A . 42 ILE CB 1 1
11 26138 1 1 42 ILE CD1 C 7.558 -0.918 0.918 1.00 . A A . 42 ILE CD1 1 1
11 26139 1 1 42 ILE CG1 C 9.037 -0.933 0.603 1.00 . A A . 42 ILE CG1 1 1
11 26140 1 1 42 ILE CG2 C 11.375 -1.285 1.435 1.00 . A A . 42 ILE CG2 1 1
11 26141 1 1 42 ILE H H 10.985 -3.030 3.507 1.00 . A A . 42 ILE H 1 1
11 26142 1 1 42 ILE HA H 8.552 -3.177 2.066 1.00 . A A . 42 ILE HA 1 1
11 26143 1 1 42 ILE HB H 9.658 -1.044 2.649 1.00 . A A . 42 ILE HB 1 1
11 26144 1 1 42 ILE HD11 H 7.206 -1.932 1.042 1.00 . A A . 42 ILE HD11 1 1
11 26145 1 1 42 ILE HD12 H 7.023 -0.448 0.105 1.00 . A A . 42 ILE HD12 1 1
11 26146 1 1 42 ILE HD13 H 7.388 -0.363 1.827 1.00 . A A . 42 ILE HD13 1 1
11 26147 1 1 42 ILE HG12 H 9.349 0.084 0.426 1.00 . A A . 42 ILE HG12 1 1
11 26148 1 1 42 ILE HG13 H 9.177 -1.508 -0.299 1.00 . A A . 42 ILE HG13 1 1
11 26149 1 1 42 ILE HG21 H 11.663 -1.795 0.526 1.00 . A A . 42 ILE HG21 1 1
11 26150 1 1 42 ILE HG22 H 11.967 -1.656 2.258 1.00 . A A . 42 ILE HG22 1 1
11 26151 1 1 42 ILE HG23 H 11.543 -0.225 1.321 1.00 . A A . 42 ILE HG23 1 1
11 26152 1 1 42 ILE N N 10.315 -3.586 3.058 1.00 . A A . 42 ILE N 1 1
11 26153 1 1 42 ILE O O 9.235 -3.880 -0.338 1.00 . A A . 42 ILE O 1 1
11 26154 1 1 43 ASP C C 10.886 -6.480 -0.672 1.00 . A A . 43 ASP C 1 1
11 26155 1 1 43 ASP CA C 11.684 -5.194 -0.483 1.00 . A A . 43 ASP CA 1 1
11 26156 1 1 43 ASP CB C 13.164 -5.530 -0.269 1.00 . A A . 43 ASP CB 1 1
11 26157 1 1 43 ASP CG C 14.027 -4.291 -0.134 1.00 . A A . 43 ASP CG 1 1
11 26158 1 1 43 ASP H H 11.740 -4.341 1.449 1.00 . A A . 43 ASP H 1 1
11 26159 1 1 43 ASP HA H 11.584 -4.588 -1.373 1.00 . A A . 43 ASP HA 1 1
11 26160 1 1 43 ASP HB2 H 13.265 -6.114 0.632 1.00 . A A . 43 ASP HB2 1 1
11 26161 1 1 43 ASP HB3 H 13.521 -6.108 -1.109 1.00 . A A . 43 ASP HB3 1 1
11 26162 1 1 43 ASP N N 11.178 -4.426 0.648 1.00 . A A . 43 ASP N 1 1
11 26163 1 1 43 ASP O O 10.999 -7.150 -1.697 1.00 . A A . 43 ASP O 1 1
11 26164 1 1 43 ASP OD1 O 13.999 -3.653 0.938 1.00 . A A . 43 ASP OD1 1 1
11 26165 1 1 43 ASP OD2 O 14.748 -3.961 -1.097 1.00 . A A . 43 ASP OD2 1 1
11 26166 1 1 44 HIS C C 7.809 -7.657 -0.015 1.00 . A A . 44 HIS C 1 1
11 26167 1 1 44 HIS CA C 9.262 -8.023 0.267 1.00 . A A . 44 HIS CA 1 1
11 26168 1 1 44 HIS CB C 9.355 -8.806 1.584 1.00 . A A . 44 HIS CB 1 1
11 26169 1 1 44 HIS CD2 C 11.951 -8.848 1.769 1.00 . A A . 44 HIS CD2 1 1
11 26170 1 1 44 HIS CE1 C 12.224 -10.875 2.475 1.00 . A A . 44 HIS CE1 1 1
11 26171 1 1 44 HIS CG C 10.711 -9.397 1.865 1.00 . A A . 44 HIS CG 1 1
11 26172 1 1 44 HIS H H 10.031 -6.246 1.119 1.00 . A A . 44 HIS H 1 1
11 26173 1 1 44 HIS HA H 9.628 -8.638 -0.538 1.00 . A A . 44 HIS HA 1 1
11 26174 1 1 44 HIS HB2 H 9.108 -8.146 2.403 1.00 . A A . 44 HIS HB2 1 1
11 26175 1 1 44 HIS HB3 H 8.641 -9.616 1.558 1.00 . A A . 44 HIS HB3 1 1
11 26176 1 1 44 HIS HD1 H 10.203 -11.344 2.503 1.00 . A A . 44 HIS HD1 1 1
11 26177 1 1 44 HIS HD2 H 12.178 -7.839 1.455 1.00 . A A . 44 HIS HD2 1 1
11 26178 1 1 44 HIS HE1 H 12.669 -11.793 2.822 1.00 . A A . 44 HIS HE1 1 1
11 26179 1 1 44 HIS N N 10.081 -6.821 0.325 1.00 . A A . 44 HIS N 1 1
11 26180 1 1 44 HIS ND1 N 10.907 -10.686 2.314 1.00 . A A . 44 HIS ND1 1 1
11 26181 1 1 44 HIS NE2 N 12.902 -9.791 2.155 1.00 . A A . 44 HIS NE2 1 1
11 26182 1 1 44 HIS O O 6.934 -8.519 -0.033 1.00 . A A . 44 HIS O 1 1
11 26183 1 1 45 LEU C C 5.986 -5.600 -1.948 1.00 . A A . 45 LEU C 1 1
11 26184 1 1 45 LEU CA C 6.215 -5.882 -0.471 1.00 . A A . 45 LEU CA 1 1
11 26185 1 1 45 LEU CB C 5.982 -4.602 0.336 1.00 . A A . 45 LEU CB 1 1
11 26186 1 1 45 LEU CD1 C 3.719 -5.011 1.320 1.00 . A A . 45 LEU CD1 1 1
11 26187 1 1 45 LEU CD2 C 4.460 -2.672 0.846 1.00 . A A . 45 LEU CD2 1 1
11 26188 1 1 45 LEU CG C 4.529 -4.123 0.395 1.00 . A A . 45 LEU CG 1 1
11 26189 1 1 45 LEU H H 8.312 -5.741 -0.274 1.00 . A A . 45 LEU H 1 1
11 26190 1 1 45 LEU HA H 5.521 -6.640 -0.146 1.00 . A A . 45 LEU HA 1 1
11 26191 1 1 45 LEU HB2 H 6.325 -4.775 1.344 1.00 . A A . 45 LEU HB2 1 1
11 26192 1 1 45 LEU HB3 H 6.579 -3.814 -0.100 1.00 . A A . 45 LEU HB3 1 1
11 26193 1 1 45 LEU HD11 H 4.135 -4.970 2.317 1.00 . A A . 45 LEU HD11 1 1
11 26194 1 1 45 LEU HD12 H 3.753 -6.031 0.961 1.00 . A A . 45 LEU HD12 1 1
11 26195 1 1 45 LEU HD13 H 2.696 -4.672 1.344 1.00 . A A . 45 LEU HD13 1 1
11 26196 1 1 45 LEU HD21 H 3.428 -2.349 0.874 1.00 . A A . 45 LEU HD21 1 1
11 26197 1 1 45 LEU HD22 H 5.009 -2.052 0.150 1.00 . A A . 45 LEU HD22 1 1
11 26198 1 1 45 LEU HD23 H 4.895 -2.577 1.830 1.00 . A A . 45 LEU HD23 1 1
11 26199 1 1 45 LEU HG H 4.097 -4.188 -0.594 1.00 . A A . 45 LEU HG 1 1
11 26200 1 1 45 LEU N N 7.564 -6.375 -0.245 1.00 . A A . 45 LEU N 1 1
11 26201 1 1 45 LEU O O 6.573 -4.676 -2.508 1.00 . A A . 45 LEU O 1 1
11 26202 1 1 46 LYS C C 3.296 -5.837 -4.075 1.00 . A A . 46 LYS C 1 1
11 26203 1 1 46 LYS CA C 4.780 -6.163 -3.968 1.00 . A A . 46 LYS CA 1 1
11 26204 1 1 46 LYS CB C 5.096 -7.367 -4.848 1.00 . A A . 46 LYS CB 1 1
11 26205 1 1 46 LYS CD C 6.835 -8.880 -5.829 1.00 . A A . 46 LYS CD 1 1
11 26206 1 1 46 LYS CE C 6.665 -8.395 -7.265 1.00 . A A . 46 LYS CE 1 1
11 26207 1 1 46 LYS CG C 6.561 -7.765 -4.838 1.00 . A A . 46 LYS CG 1 1
11 26208 1 1 46 LYS H H 4.808 -7.202 -2.133 1.00 . A A . 46 LYS H 1 1
11 26209 1 1 46 LYS HA H 5.349 -5.313 -4.314 1.00 . A A . 46 LYS HA 1 1
11 26210 1 1 46 LYS HB2 H 4.513 -8.210 -4.510 1.00 . A A . 46 LYS HB2 1 1
11 26211 1 1 46 LYS HB3 H 4.816 -7.132 -5.866 1.00 . A A . 46 LYS HB3 1 1
11 26212 1 1 46 LYS HD2 H 7.846 -9.227 -5.692 1.00 . A A . 46 LYS HD2 1 1
11 26213 1 1 46 LYS HD3 H 6.142 -9.687 -5.643 1.00 . A A . 46 LYS HD3 1 1
11 26214 1 1 46 LYS HE2 H 5.649 -8.060 -7.400 1.00 . A A . 46 LYS HE2 1 1
11 26215 1 1 46 LYS HE3 H 7.338 -7.568 -7.429 1.00 . A A . 46 LYS HE3 1 1
11 26216 1 1 46 LYS HG2 H 7.160 -6.905 -5.104 1.00 . A A . 46 LYS HG2 1 1
11 26217 1 1 46 LYS HG3 H 6.828 -8.100 -3.848 1.00 . A A . 46 LYS HG3 1 1
11 26218 1 1 46 LYS HZ1 H 6.828 -9.089 -9.227 1.00 . A A . 46 LYS HZ1 1 1
11 26219 1 1 46 LYS HZ2 H 6.314 -10.263 -8.131 1.00 . A A . 46 LYS HZ2 1 1
11 26220 1 1 46 LYS HZ3 H 7.936 -9.789 -8.162 1.00 . A A . 46 LYS HZ3 1 1
11 26221 1 1 46 LYS N N 5.158 -6.413 -2.589 1.00 . A A . 46 LYS N 1 1
11 26222 1 1 46 LYS NZ N 6.956 -9.457 -8.264 1.00 . A A . 46 LYS NZ 1 1
11 26223 1 1 46 LYS O O 2.578 -5.799 -3.077 1.00 . A A . 46 LYS O 1 1
11 26224 1 1 47 ILE C C 0.582 -6.540 -5.387 1.00 . A A . 47 ILE C 1 1
11 26225 1 1 47 ILE CA C 1.454 -5.294 -5.562 1.00 . A A . 47 ILE CA 1 1
11 26226 1 1 47 ILE CB C 1.263 -4.717 -6.993 1.00 . A A . 47 ILE CB 1 1
11 26227 1 1 47 ILE CD1 C 3.455 -3.412 -7.253 1.00 . A A . 47 ILE CD1 1 1
11 26228 1 1 47 ILE CG1 C 1.946 -3.351 -7.146 1.00 . A A . 47 ILE CG1 1 1
11 26229 1 1 47 ILE CG2 C -0.212 -4.602 -7.345 1.00 . A A . 47 ILE CG2 1 1
11 26230 1 1 47 ILE H H 3.465 -5.681 -6.055 1.00 . A A . 47 ILE H 1 1
11 26231 1 1 47 ILE HA H 1.146 -4.545 -4.848 1.00 . A A . 47 ILE HA 1 1
11 26232 1 1 47 ILE HB H 1.713 -5.408 -7.688 1.00 . A A . 47 ILE HB 1 1
11 26233 1 1 47 ILE HD11 H 3.841 -2.419 -7.421 1.00 . A A . 47 ILE HD11 1 1
11 26234 1 1 47 ILE HD12 H 3.735 -4.053 -8.076 1.00 . A A . 47 ILE HD12 1 1
11 26235 1 1 47 ILE HD13 H 3.864 -3.807 -6.333 1.00 . A A . 47 ILE HD13 1 1
11 26236 1 1 47 ILE HG12 H 1.579 -2.874 -8.040 1.00 . A A . 47 ILE HG12 1 1
11 26237 1 1 47 ILE HG13 H 1.701 -2.735 -6.291 1.00 . A A . 47 ILE HG13 1 1
11 26238 1 1 47 ILE HG21 H -0.693 -3.917 -6.660 1.00 . A A . 47 ILE HG21 1 1
11 26239 1 1 47 ILE HG22 H -0.677 -5.574 -7.274 1.00 . A A . 47 ILE HG22 1 1
11 26240 1 1 47 ILE HG23 H -0.308 -4.228 -8.354 1.00 . A A . 47 ILE HG23 1 1
11 26241 1 1 47 ILE N N 2.846 -5.615 -5.300 1.00 . A A . 47 ILE N 1 1
11 26242 1 1 47 ILE O O 0.988 -7.644 -5.758 1.00 . A A . 47 ILE O 1 1
11 26243 1 1 48 GLY C C -1.364 -8.093 -3.219 1.00 . A A . 48 GLY C 1 1
11 26244 1 1 48 GLY CA C -1.508 -7.474 -4.594 1.00 . A A . 48 GLY CA 1 1
11 26245 1 1 48 GLY H H -0.855 -5.460 -4.506 1.00 . A A . 48 GLY H 1 1
11 26246 1 1 48 GLY HA2 H -2.518 -7.119 -4.711 1.00 . A A . 48 GLY HA2 1 1
11 26247 1 1 48 GLY HA3 H -1.315 -8.231 -5.341 1.00 . A A . 48 GLY HA3 1 1
11 26248 1 1 48 GLY N N -0.596 -6.361 -4.798 1.00 . A A . 48 GLY N 1 1
11 26249 1 1 48 GLY O O -2.095 -9.016 -2.867 1.00 . A A . 48 GLY O 1 1
11 26250 1 1 49 ASP C C -0.995 -7.340 -0.065 1.00 . A A . 49 ASP C 1 1
11 26251 1 1 49 ASP CA C -0.166 -8.096 -1.109 1.00 . A A . 49 ASP CA 1 1
11 26252 1 1 49 ASP CB C 1.329 -7.994 -0.799 1.00 . A A . 49 ASP CB 1 1
11 26253 1 1 49 ASP CG C 1.675 -8.472 0.593 1.00 . A A . 49 ASP CG 1 1
11 26254 1 1 49 ASP H H 0.107 -6.821 -2.775 1.00 . A A . 49 ASP H 1 1
11 26255 1 1 49 ASP HA H -0.455 -9.136 -1.101 1.00 . A A . 49 ASP HA 1 1
11 26256 1 1 49 ASP HB2 H 1.880 -8.592 -1.510 1.00 . A A . 49 ASP HB2 1 1
11 26257 1 1 49 ASP HB3 H 1.638 -6.964 -0.891 1.00 . A A . 49 ASP HB3 1 1
11 26258 1 1 49 ASP N N -0.425 -7.576 -2.443 1.00 . A A . 49 ASP N 1 1
11 26259 1 1 49 ASP O O -1.004 -6.106 -0.044 1.00 . A A . 49 ASP O 1 1
11 26260 1 1 49 ASP OD1 O 1.627 -9.695 0.849 1.00 . A A . 49 ASP OD1 1 1
11 26261 1 1 49 ASP OD2 O 2.010 -7.631 1.440 1.00 . A A . 49 ASP OD2 1 1
11 26262 1 1 50 PRO C C -1.841 -7.065 3.078 1.00 . A A . 50 PRO C 1 1
11 26263 1 1 50 PRO CA C -2.599 -7.483 1.815 1.00 . A A . 50 PRO CA 1 1
11 26264 1 1 50 PRO CB C -3.569 -8.616 2.134 1.00 . A A . 50 PRO CB 1 1
11 26265 1 1 50 PRO CD C -1.832 -9.549 0.778 1.00 . A A . 50 PRO CD 1 1
11 26266 1 1 50 PRO CG C -2.775 -9.857 1.913 1.00 . A A . 50 PRO CG 1 1
11 26267 1 1 50 PRO HA H -3.147 -6.636 1.433 1.00 . A A . 50 PRO HA 1 1
11 26268 1 1 50 PRO HB2 H -3.902 -8.532 3.159 1.00 . A A . 50 PRO HB2 1 1
11 26269 1 1 50 PRO HB3 H -4.417 -8.566 1.469 1.00 . A A . 50 PRO HB3 1 1
11 26270 1 1 50 PRO HD2 H -0.864 -9.993 0.958 1.00 . A A . 50 PRO HD2 1 1
11 26271 1 1 50 PRO HD3 H -2.242 -9.904 -0.157 1.00 . A A . 50 PRO HD3 1 1
11 26272 1 1 50 PRO HG2 H -2.218 -10.098 2.806 1.00 . A A . 50 PRO HG2 1 1
11 26273 1 1 50 PRO HG3 H -3.430 -10.670 1.645 1.00 . A A . 50 PRO HG3 1 1
11 26274 1 1 50 PRO N N -1.741 -8.074 0.783 1.00 . A A . 50 PRO N 1 1
11 26275 1 1 50 PRO O O -0.931 -7.762 3.539 1.00 . A A . 50 PRO O 1 1
11 26276 1 1 51 VAL C C -2.650 -5.082 5.919 1.00 . A A . 51 VAL C 1 1
11 26277 1 1 51 VAL CA C -1.612 -5.400 4.844 1.00 . A A . 51 VAL CA 1 1
11 26278 1 1 51 VAL CB C -0.805 -4.115 4.535 1.00 . A A . 51 VAL CB 1 1
11 26279 1 1 51 VAL CG1 C 0.396 -4.421 3.649 1.00 . A A . 51 VAL CG1 1 1
11 26280 1 1 51 VAL CG2 C -1.692 -3.067 3.880 1.00 . A A . 51 VAL CG2 1 1
11 26281 1 1 51 VAL H H -3.002 -5.450 3.249 1.00 . A A . 51 VAL H 1 1
11 26282 1 1 51 VAL HA H -0.932 -6.146 5.228 1.00 . A A . 51 VAL HA 1 1
11 26283 1 1 51 VAL HB H -0.442 -3.715 5.467 1.00 . A A . 51 VAL HB 1 1
11 26284 1 1 51 VAL HG11 H 1.076 -5.069 4.177 1.00 . A A . 51 VAL HG11 1 1
11 26285 1 1 51 VAL HG12 H 0.898 -3.498 3.397 1.00 . A A . 51 VAL HG12 1 1
11 26286 1 1 51 VAL HG13 H 0.063 -4.907 2.743 1.00 . A A . 51 VAL HG13 1 1
11 26287 1 1 51 VAL HG21 H -2.094 -3.462 2.958 1.00 . A A . 51 VAL HG21 1 1
11 26288 1 1 51 VAL HG22 H -1.111 -2.182 3.667 1.00 . A A . 51 VAL HG22 1 1
11 26289 1 1 51 VAL HG23 H -2.499 -2.812 4.549 1.00 . A A . 51 VAL HG23 1 1
11 26290 1 1 51 VAL N N -2.243 -5.937 3.645 1.00 . A A . 51 VAL N 1 1
11 26291 1 1 51 VAL O O -3.833 -4.899 5.621 1.00 . A A . 51 VAL O 1 1
11 26292 1 1 52 GLU C C -2.582 -3.320 8.844 1.00 . A A . 52 GLU C 1 1
11 26293 1 1 52 GLU CA C -3.056 -4.653 8.282 1.00 . A A . 52 GLU CA 1 1
11 26294 1 1 52 GLU CB C -3.015 -5.738 9.367 1.00 . A A . 52 GLU CB 1 1
11 26295 1 1 52 GLU CD C -3.786 -6.507 11.652 1.00 . A A . 52 GLU CD 1 1
11 26296 1 1 52 GLU CG C -3.853 -5.418 10.597 1.00 . A A . 52 GLU CG 1 1
11 26297 1 1 52 GLU H H -1.258 -5.237 7.346 1.00 . A A . 52 GLU H 1 1
11 26298 1 1 52 GLU HA H -4.067 -4.548 7.915 1.00 . A A . 52 GLU HA 1 1
11 26299 1 1 52 GLU HB2 H -3.376 -6.664 8.946 1.00 . A A . 52 GLU HB2 1 1
11 26300 1 1 52 GLU HB3 H -1.991 -5.875 9.684 1.00 . A A . 52 GLU HB3 1 1
11 26301 1 1 52 GLU HG2 H -3.494 -4.495 11.030 1.00 . A A . 52 GLU HG2 1 1
11 26302 1 1 52 GLU HG3 H -4.883 -5.294 10.293 1.00 . A A . 52 GLU HG3 1 1
11 26303 1 1 52 GLU N N -2.200 -5.028 7.166 1.00 . A A . 52 GLU N 1 1
11 26304 1 1 52 GLU O O -1.419 -3.174 9.212 1.00 . A A . 52 GLU O 1 1
11 26305 1 1 52 GLU OE1 O -4.810 -7.185 11.885 1.00 . A A . 52 GLU OE1 1 1
11 26306 1 1 52 GLU OE2 O -2.707 -6.694 12.252 1.00 . A A . 52 GLU OE2 1 1
11 26307 1 1 53 PHE C C -4.081 -0.392 10.266 1.00 . A A . 53 PHE C 1 1
11 26308 1 1 53 PHE CA C -3.075 -1.005 9.307 1.00 . A A . 53 PHE CA 1 1
11 26309 1 1 53 PHE CB C -2.908 -0.103 8.078 1.00 . A A . 53 PHE CB 1 1
11 26310 1 1 53 PHE CD1 C -5.022 1.132 7.511 1.00 . A A . 53 PHE CD1 1 1
11 26311 1 1 53 PHE CD2 C -4.471 -0.812 6.248 1.00 . A A . 53 PHE CD2 1 1
11 26312 1 1 53 PHE CE1 C -6.165 1.303 6.758 1.00 . A A . 53 PHE CE1 1 1
11 26313 1 1 53 PHE CE2 C -5.616 -0.648 5.493 1.00 . A A . 53 PHE CE2 1 1
11 26314 1 1 53 PHE CG C -4.162 0.074 7.265 1.00 . A A . 53 PHE CG 1 1
11 26315 1 1 53 PHE CZ C -6.464 0.410 5.748 1.00 . A A . 53 PHE CZ 1 1
11 26316 1 1 53 PHE H H -4.412 -2.530 8.683 1.00 . A A . 53 PHE H 1 1
11 26317 1 1 53 PHE HA H -2.122 -1.081 9.813 1.00 . A A . 53 PHE HA 1 1
11 26318 1 1 53 PHE HB2 H -2.585 0.876 8.400 1.00 . A A . 53 PHE HB2 1 1
11 26319 1 1 53 PHE HB3 H -2.152 -0.528 7.434 1.00 . A A . 53 PHE HB3 1 1
11 26320 1 1 53 PHE HD1 H -4.791 1.827 8.305 1.00 . A A . 53 PHE HD1 1 1
11 26321 1 1 53 PHE HD2 H -3.807 -1.641 6.048 1.00 . A A . 53 PHE HD2 1 1
11 26322 1 1 53 PHE HE1 H -6.826 2.131 6.962 1.00 . A A . 53 PHE HE1 1 1
11 26323 1 1 53 PHE HE2 H -5.847 -1.346 4.704 1.00 . A A . 53 PHE HE2 1 1
11 26324 1 1 53 PHE HZ H -7.358 0.542 5.156 1.00 . A A . 53 PHE HZ 1 1
11 26325 1 1 53 PHE N N -3.468 -2.344 8.903 1.00 . A A . 53 PHE N 1 1
11 26326 1 1 53 PHE O O -5.287 -0.584 10.134 1.00 . A A . 53 PHE O 1 1
11 26327 1 1 54 GLU C C -4.643 2.485 11.550 1.00 . A A . 54 GLU C 1 1
11 26328 1 1 54 GLU CA C -4.405 1.104 12.142 1.00 . A A . 54 GLU CA 1 1
11 26329 1 1 54 GLU CB C -3.735 1.179 13.525 1.00 . A A . 54 GLU CB 1 1
11 26330 1 1 54 GLU CD C -3.340 3.399 14.663 1.00 . A A . 54 GLU CD 1 1
11 26331 1 1 54 GLU CG C -4.301 2.240 14.459 1.00 . A A . 54 GLU CG 1 1
11 26332 1 1 54 GLU H H -2.601 0.379 11.341 1.00 . A A . 54 GLU H 1 1
11 26333 1 1 54 GLU HA H -5.353 0.594 12.230 1.00 . A A . 54 GLU HA 1 1
11 26334 1 1 54 GLU HB2 H -3.845 0.221 14.010 1.00 . A A . 54 GLU HB2 1 1
11 26335 1 1 54 GLU HB3 H -2.685 1.378 13.387 1.00 . A A . 54 GLU HB3 1 1
11 26336 1 1 54 GLU HG2 H -5.217 2.623 14.036 1.00 . A A . 54 GLU HG2 1 1
11 26337 1 1 54 GLU HG3 H -4.507 1.788 15.418 1.00 . A A . 54 GLU HG3 1 1
11 26338 1 1 54 GLU N N -3.570 0.340 11.237 1.00 . A A . 54 GLU N 1 1
11 26339 1 1 54 GLU O O -3.753 3.049 10.919 1.00 . A A . 54 GLU O 1 1
11 26340 1 1 54 GLU OE1 O -3.466 4.416 13.952 1.00 . A A . 54 GLU OE1 1 1
11 26341 1 1 54 GLU OE2 O -2.444 3.285 15.525 1.00 . A A . 54 GLU OE2 1 1
11 26342 1 1 55 MET C C -6.721 5.217 12.247 1.00 . A A . 55 MET C 1 1
11 26343 1 1 55 MET CA C -6.209 4.297 11.152 1.00 . A A . 55 MET CA 1 1
11 26344 1 1 55 MET CB C -7.291 4.141 10.083 1.00 . A A . 55 MET CB 1 1
11 26345 1 1 55 MET CE C -9.257 6.977 7.714 1.00 . A A . 55 MET CE 1 1
11 26346 1 1 55 MET CG C -7.648 5.446 9.379 1.00 . A A . 55 MET CG 1 1
11 26347 1 1 55 MET H H -6.523 2.497 12.217 1.00 . A A . 55 MET H 1 1
11 26348 1 1 55 MET HA H -5.326 4.730 10.707 1.00 . A A . 55 MET HA 1 1
11 26349 1 1 55 MET HB2 H -6.951 3.430 9.341 1.00 . A A . 55 MET HB2 1 1
11 26350 1 1 55 MET HB3 H -8.183 3.757 10.556 1.00 . A A . 55 MET HB3 1 1
11 26351 1 1 55 MET HE1 H -10.081 7.036 7.018 1.00 . A A . 55 MET HE1 1 1
11 26352 1 1 55 MET HE2 H -8.356 7.319 7.231 1.00 . A A . 55 MET HE2 1 1
11 26353 1 1 55 MET HE3 H -9.463 7.599 8.571 1.00 . A A . 55 MET HE3 1 1
11 26354 1 1 55 MET HG2 H -7.898 6.183 10.123 1.00 . A A . 55 MET HG2 1 1
11 26355 1 1 55 MET HG3 H -6.786 5.780 8.821 1.00 . A A . 55 MET HG3 1 1
11 26356 1 1 55 MET N N -5.852 2.999 11.707 1.00 . A A . 55 MET N 1 1
11 26357 1 1 55 MET O O -7.782 4.972 12.824 1.00 . A A . 55 MET O 1 1
11 26358 1 1 55 MET SD S -9.044 5.281 8.245 1.00 . A A . 55 MET SD 1 1
11 26359 1 1 56 THR C C -6.227 8.642 13.149 1.00 . A A . 56 THR C 1 1
11 26360 1 1 56 THR CA C -6.361 7.190 13.590 1.00 . A A . 56 THR CA 1 1
11 26361 1 1 56 THR CB C -5.512 6.940 14.849 1.00 . A A . 56 THR CB 1 1
11 26362 1 1 56 THR CG2 C -5.908 5.629 15.510 1.00 . A A . 56 THR CG2 1 1
11 26363 1 1 56 THR H H -5.164 6.449 12.013 1.00 . A A . 56 THR H 1 1
11 26364 1 1 56 THR HA H -7.394 6.997 13.840 1.00 . A A . 56 THR HA 1 1
11 26365 1 1 56 THR HB H -5.683 7.745 15.546 1.00 . A A . 56 THR HB 1 1
11 26366 1 1 56 THR HG1 H -3.863 5.985 14.288 1.00 . A A . 56 THR HG1 1 1
11 26367 1 1 56 THR HG21 H -6.950 5.667 15.783 1.00 . A A . 56 THR HG21 1 1
11 26368 1 1 56 THR HG22 H -5.307 5.473 16.393 1.00 . A A . 56 THR HG22 1 1
11 26369 1 1 56 THR HG23 H -5.748 4.814 14.814 1.00 . A A . 56 THR HG23 1 1
11 26370 1 1 56 THR N N -5.984 6.276 12.527 1.00 . A A . 56 THR N 1 1
11 26371 1 1 56 THR O O -5.611 8.943 12.125 1.00 . A A . 56 THR O 1 1
11 26372 1 1 56 THR OG1 O -4.119 6.906 14.505 1.00 . A A . 56 THR OG1 1 1
11 26373 1 1 57 TYR C C -5.638 11.603 14.432 1.00 . A A . 57 TYR C 1 1
11 26374 1 1 57 TYR CA C -6.757 10.965 13.623 1.00 . A A . 57 TYR CA 1 1
11 26375 1 1 57 TYR CB C -8.078 11.667 13.954 1.00 . A A . 57 TYR CB 1 1
11 26376 1 1 57 TYR CD1 C -9.353 11.369 11.792 1.00 . A A . 57 TYR CD1 1 1
11 26377 1 1 57 TYR CD2 C -10.335 10.549 13.805 1.00 . A A . 57 TYR CD2 1 1
11 26378 1 1 57 TYR CE1 C -10.457 10.944 11.077 1.00 . A A . 57 TYR CE1 1 1
11 26379 1 1 57 TYR CE2 C -11.440 10.119 13.096 1.00 . A A . 57 TYR CE2 1 1
11 26380 1 1 57 TYR CG C -9.274 11.180 13.167 1.00 . A A . 57 TYR CG 1 1
11 26381 1 1 57 TYR CZ C -11.494 10.318 11.734 1.00 . A A . 57 TYR CZ 1 1
11 26382 1 1 57 TYR H H -7.340 9.243 14.700 1.00 . A A . 57 TYR H 1 1
11 26383 1 1 57 TYR HA H -6.542 11.084 12.572 1.00 . A A . 57 TYR HA 1 1
11 26384 1 1 57 TYR HB2 H -8.295 11.522 15.003 1.00 . A A . 57 TYR HB2 1 1
11 26385 1 1 57 TYR HB3 H -7.967 12.724 13.764 1.00 . A A . 57 TYR HB3 1 1
11 26386 1 1 57 TYR HD1 H -8.537 11.853 11.284 1.00 . A A . 57 TYR HD1 1 1
11 26387 1 1 57 TYR HD2 H -10.288 10.393 14.871 1.00 . A A . 57 TYR HD2 1 1
11 26388 1 1 57 TYR HE1 H -10.502 11.098 10.009 1.00 . A A . 57 TYR HE1 1 1
11 26389 1 1 57 TYR HE2 H -12.256 9.628 13.610 1.00 . A A . 57 TYR HE2 1 1
11 26390 1 1 57 TYR HH H -12.322 9.421 10.238 1.00 . A A . 57 TYR HH 1 1
11 26391 1 1 57 TYR N N -6.835 9.542 13.914 1.00 . A A . 57 TYR N 1 1
11 26392 1 1 57 TYR O O -5.717 11.670 15.657 1.00 . A A . 57 TYR O 1 1
11 26393 1 1 57 TYR OH O -12.601 9.903 11.024 1.00 . A A . 57 TYR OH 1 1
11 26394 1 1 58 ASP C C -3.877 14.134 14.841 1.00 . A A . 58 ASP C 1 1
11 26395 1 1 58 ASP CA C -3.490 12.722 14.427 1.00 . A A . 58 ASP CA 1 1
11 26396 1 1 58 ASP CB C -2.248 12.759 13.542 1.00 . A A . 58 ASP CB 1 1
11 26397 1 1 58 ASP CG C -1.168 13.650 14.120 1.00 . A A . 58 ASP CG 1 1
11 26398 1 1 58 ASP H H -4.585 11.978 12.773 1.00 . A A . 58 ASP H 1 1
11 26399 1 1 58 ASP HA H -3.268 12.154 15.318 1.00 . A A . 58 ASP HA 1 1
11 26400 1 1 58 ASP HB2 H -1.853 11.759 13.441 1.00 . A A . 58 ASP HB2 1 1
11 26401 1 1 58 ASP HB3 H -2.519 13.137 12.567 1.00 . A A . 58 ASP HB3 1 1
11 26402 1 1 58 ASP N N -4.601 12.067 13.751 1.00 . A A . 58 ASP N 1 1
11 26403 1 1 58 ASP O O -4.285 14.950 14.012 1.00 . A A . 58 ASP O 1 1
11 26404 1 1 58 ASP OD1 O -0.754 13.420 15.278 1.00 . A A . 58 ASP OD1 1 1
11 26405 1 1 58 ASP OD2 O -0.739 14.588 13.420 1.00 . A A . 58 ASP OD2 1 1
11 26406 1 1 59 ARG C C -3.100 16.777 16.430 1.00 . A A . 59 ARG C 1 1
11 26407 1 1 59 ARG CA C -4.149 15.695 16.694 1.00 . A A . 59 ARG CA 1 1
11 26408 1 1 59 ARG CB C -4.387 15.562 18.203 1.00 . A A . 59 ARG CB 1 1
11 26409 1 1 59 ARG CD C -6.704 14.598 17.971 1.00 . A A . 59 ARG CD 1 1
11 26410 1 1 59 ARG CG C -5.322 14.425 18.585 1.00 . A A . 59 ARG CG 1 1
11 26411 1 1 59 ARG CZ C -8.820 13.335 17.820 1.00 . A A . 59 ARG CZ 1 1
11 26412 1 1 59 ARG H H -3.348 13.737 16.724 1.00 . A A . 59 ARG H 1 1
11 26413 1 1 59 ARG HA H -5.075 15.985 16.217 1.00 . A A . 59 ARG HA 1 1
11 26414 1 1 59 ARG HB2 H -3.437 15.396 18.691 1.00 . A A . 59 ARG HB2 1 1
11 26415 1 1 59 ARG HB3 H -4.810 16.488 18.568 1.00 . A A . 59 ARG HB3 1 1
11 26416 1 1 59 ARG HD2 H -7.170 15.472 18.399 1.00 . A A . 59 ARG HD2 1 1
11 26417 1 1 59 ARG HD3 H -6.598 14.732 16.904 1.00 . A A . 59 ARG HD3 1 1
11 26418 1 1 59 ARG HE H -7.151 12.685 18.712 1.00 . A A . 59 ARG HE 1 1
11 26419 1 1 59 ARG HG2 H -4.901 13.492 18.240 1.00 . A A . 59 ARG HG2 1 1
11 26420 1 1 59 ARG HG3 H -5.418 14.400 19.661 1.00 . A A . 59 ARG HG3 1 1
11 26421 1 1 59 ARG HH11 H -8.893 15.189 17.002 1.00 . A A . 59 ARG HH11 1 1
11 26422 1 1 59 ARG HH12 H -10.355 14.264 16.884 1.00 . A A . 59 ARG HH12 1 1
11 26423 1 1 59 ARG HH21 H -9.075 11.463 18.550 1.00 . A A . 59 ARG HH21 1 1
11 26424 1 1 59 ARG HH22 H -10.461 12.152 17.763 1.00 . A A . 59 ARG HH22 1 1
11 26425 1 1 59 ARG N N -3.740 14.413 16.131 1.00 . A A . 59 ARG N 1 1
11 26426 1 1 59 ARG NE N -7.554 13.436 18.220 1.00 . A A . 59 ARG NE 1 1
11 26427 1 1 59 ARG NH1 N -9.403 14.342 17.183 1.00 . A A . 59 ARG NH1 1 1
11 26428 1 1 59 ARG NH2 N -9.507 12.229 18.063 1.00 . A A . 59 ARG NH2 1 1
11 26429 1 1 59 ARG O O -3.333 17.956 16.693 1.00 . A A . 59 ARG O 1 1
11 26430 1 1 60 ARG C C -1.115 17.997 14.286 1.00 . A A . 60 ARG C 1 1
11 26431 1 1 60 ARG CA C -0.868 17.306 15.627 1.00 . A A . 60 ARG CA 1 1
11 26432 1 1 60 ARG CB C 0.479 16.567 15.615 1.00 . A A . 60 ARG CB 1 1
11 26433 1 1 60 ARG CD C 1.882 18.588 16.187 1.00 . A A . 60 ARG CD 1 1
11 26434 1 1 60 ARG CG C 1.665 17.435 15.217 1.00 . A A . 60 ARG CG 1 1
11 26435 1 1 60 ARG CZ C 2.326 18.928 18.590 1.00 . A A . 60 ARG CZ 1 1
11 26436 1 1 60 ARG H H -1.816 15.415 15.728 1.00 . A A . 60 ARG H 1 1
11 26437 1 1 60 ARG HA H -0.853 18.054 16.407 1.00 . A A . 60 ARG HA 1 1
11 26438 1 1 60 ARG HB2 H 0.665 16.175 16.604 1.00 . A A . 60 ARG HB2 1 1
11 26439 1 1 60 ARG HB3 H 0.415 15.743 14.918 1.00 . A A . 60 ARG HB3 1 1
11 26440 1 1 60 ARG HD2 H 2.637 19.245 15.784 1.00 . A A . 60 ARG HD2 1 1
11 26441 1 1 60 ARG HD3 H 0.955 19.131 16.286 1.00 . A A . 60 ARG HD3 1 1
11 26442 1 1 60 ARG HE H 2.624 17.214 17.600 1.00 . A A . 60 ARG HE 1 1
11 26443 1 1 60 ARG HG2 H 2.556 16.822 15.199 1.00 . A A . 60 ARG HG2 1 1
11 26444 1 1 60 ARG HG3 H 1.484 17.836 14.230 1.00 . A A . 60 ARG HG3 1 1
11 26445 1 1 60 ARG HH11 H 1.499 20.527 17.656 1.00 . A A . 60 ARG HH11 1 1
11 26446 1 1 60 ARG HH12 H 1.884 20.765 19.332 1.00 . A A . 60 ARG HH12 1 1
11 26447 1 1 60 ARG HH21 H 3.120 17.520 19.808 1.00 . A A . 60 ARG HH21 1 1
11 26448 1 1 60 ARG HH22 H 2.816 19.058 20.551 1.00 . A A . 60 ARG HH22 1 1
11 26449 1 1 60 ARG N N -1.946 16.369 15.921 1.00 . A A . 60 ARG N 1 1
11 26450 1 1 60 ARG NE N 2.310 18.143 17.513 1.00 . A A . 60 ARG NE 1 1
11 26451 1 1 60 ARG NH1 N 1.866 20.171 18.520 1.00 . A A . 60 ARG NH1 1 1
11 26452 1 1 60 ARG NH2 N 2.788 18.462 19.742 1.00 . A A . 60 ARG NH2 1 1
11 26453 1 1 60 ARG O O -1.183 19.226 14.208 1.00 . A A . 60 ARG O 1 1
11 26454 1 1 61 THR C C -2.960 17.977 11.624 1.00 . A A . 61 THR C 1 1
11 26455 1 1 61 THR CA C -1.477 17.727 11.897 1.00 . A A . 61 THR CA 1 1
11 26456 1 1 61 THR CB C -0.912 16.766 10.835 1.00 . A A . 61 THR CB 1 1
11 26457 1 1 61 THR CG2 C 0.609 16.705 10.916 1.00 . A A . 61 THR CG2 1 1
11 26458 1 1 61 THR H H -1.197 16.223 13.363 1.00 . A A . 61 THR H 1 1
11 26459 1 1 61 THR HA H -0.948 18.667 11.819 1.00 . A A . 61 THR HA 1 1
11 26460 1 1 61 THR HB H -1.191 17.130 9.858 1.00 . A A . 61 THR HB 1 1
11 26461 1 1 61 THR HG1 H -1.081 15.044 11.820 1.00 . A A . 61 THR HG1 1 1
11 26462 1 1 61 THR HG21 H 1.022 17.690 10.734 1.00 . A A . 61 THR HG21 1 1
11 26463 1 1 61 THR HG22 H 0.980 16.019 10.173 1.00 . A A . 61 THR HG22 1 1
11 26464 1 1 61 THR HG23 H 0.904 16.365 11.898 1.00 . A A . 61 THR HG23 1 1
11 26465 1 1 61 THR N N -1.259 17.201 13.236 1.00 . A A . 61 THR N 1 1
11 26466 1 1 61 THR O O -3.339 19.034 11.109 1.00 . A A . 61 THR O 1 1
11 26467 1 1 61 THR OG1 O -1.464 15.448 11.019 1.00 . A A . 61 THR OG1 1 1
11 26468 1 1 62 GLY C C -5.685 16.241 10.597 1.00 . A A . 62 GLY C 1 1
11 26469 1 1 62 GLY CA C -5.217 17.141 11.727 1.00 . A A . 62 GLY CA 1 1
11 26470 1 1 62 GLY H H -3.451 16.212 12.430 1.00 . A A . 62 GLY H 1 1
11 26471 1 1 62 GLY HA2 H -5.754 16.882 12.627 1.00 . A A . 62 GLY HA2 1 1
11 26472 1 1 62 GLY HA3 H -5.435 18.166 11.471 1.00 . A A . 62 GLY HA3 1 1
11 26473 1 1 62 GLY N N -3.797 17.014 11.979 1.00 . A A . 62 GLY N 1 1
11 26474 1 1 62 GLY O O -6.864 16.237 10.244 1.00 . A A . 62 GLY O 1 1
11 26475 1 1 63 LYS C C -5.312 13.162 9.495 1.00 . A A . 63 LYS C 1 1
11 26476 1 1 63 LYS CA C -5.087 14.565 8.940 1.00 . A A . 63 LYS CA 1 1
11 26477 1 1 63 LYS CB C -3.967 14.528 7.881 1.00 . A A . 63 LYS CB 1 1
11 26478 1 1 63 LYS CD C -3.601 17.004 7.471 1.00 . A A . 63 LYS CD 1 1
11 26479 1 1 63 LYS CE C -3.772 18.141 6.471 1.00 . A A . 63 LYS CE 1 1
11 26480 1 1 63 LYS CG C -4.012 15.669 6.867 1.00 . A A . 63 LYS CG 1 1
11 26481 1 1 63 LYS H H -3.834 15.527 10.344 1.00 . A A . 63 LYS H 1 1
11 26482 1 1 63 LYS HA H -5.997 14.910 8.474 1.00 . A A . 63 LYS HA 1 1
11 26483 1 1 63 LYS HB2 H -3.013 14.567 8.385 1.00 . A A . 63 LYS HB2 1 1
11 26484 1 1 63 LYS HB3 H -4.034 13.596 7.338 1.00 . A A . 63 LYS HB3 1 1
11 26485 1 1 63 LYS HD2 H -4.217 17.200 8.336 1.00 . A A . 63 LYS HD2 1 1
11 26486 1 1 63 LYS HD3 H -2.563 16.949 7.769 1.00 . A A . 63 LYS HD3 1 1
11 26487 1 1 63 LYS HE2 H -4.816 18.216 6.204 1.00 . A A . 63 LYS HE2 1 1
11 26488 1 1 63 LYS HE3 H -3.457 19.064 6.938 1.00 . A A . 63 LYS HE3 1 1
11 26489 1 1 63 LYS HG2 H -3.337 15.437 6.055 1.00 . A A . 63 LYS HG2 1 1
11 26490 1 1 63 LYS HG3 H -5.019 15.751 6.484 1.00 . A A . 63 LYS HG3 1 1
11 26491 1 1 63 LYS HZ1 H -3.194 18.673 4.537 1.00 . A A . 63 LYS HZ1 1 1
11 26492 1 1 63 LYS HZ2 H -3.195 17.007 4.813 1.00 . A A . 63 LYS HZ2 1 1
11 26493 1 1 63 LYS HZ3 H -1.956 17.968 5.448 1.00 . A A . 63 LYS HZ3 1 1
11 26494 1 1 63 LYS N N -4.759 15.486 10.021 1.00 . A A . 63 LYS N 1 1
11 26495 1 1 63 LYS NZ N -2.973 17.931 5.232 1.00 . A A . 63 LYS NZ 1 1
11 26496 1 1 63 LYS O O -4.736 12.796 10.524 1.00 . A A . 63 LYS O 1 1
11 26497 1 1 64 PRO C C -5.120 10.178 8.645 1.00 . A A . 64 PRO C 1 1
11 26498 1 1 64 PRO CA C -6.308 10.957 9.176 1.00 . A A . 64 PRO CA 1 1
11 26499 1 1 64 PRO CB C -7.591 10.518 8.461 1.00 . A A . 64 PRO CB 1 1
11 26500 1 1 64 PRO CD C -7.013 12.739 7.710 1.00 . A A . 64 PRO CD 1 1
11 26501 1 1 64 PRO CG C -8.129 11.735 7.777 1.00 . A A . 64 PRO CG 1 1
11 26502 1 1 64 PRO HA H -6.401 10.807 10.241 1.00 . A A . 64 PRO HA 1 1
11 26503 1 1 64 PRO HB2 H -7.351 9.745 7.746 1.00 . A A . 64 PRO HB2 1 1
11 26504 1 1 64 PRO HB3 H -8.294 10.134 9.185 1.00 . A A . 64 PRO HB3 1 1
11 26505 1 1 64 PRO HD2 H -6.480 12.651 6.774 1.00 . A A . 64 PRO HD2 1 1
11 26506 1 1 64 PRO HD3 H -7.397 13.738 7.838 1.00 . A A . 64 PRO HD3 1 1
11 26507 1 1 64 PRO HG2 H -8.451 11.473 6.779 1.00 . A A . 64 PRO HG2 1 1
11 26508 1 1 64 PRO HG3 H -8.958 12.133 8.345 1.00 . A A . 64 PRO HG3 1 1
11 26509 1 1 64 PRO N N -6.159 12.358 8.836 1.00 . A A . 64 PRO N 1 1
11 26510 1 1 64 PRO O O -4.814 10.237 7.453 1.00 . A A . 64 PRO O 1 1
11 26511 1 1 65 ILE C C -3.283 7.302 9.479 1.00 . A A . 65 ILE C 1 1
11 26512 1 1 65 ILE CA C -3.228 8.778 9.139 1.00 . A A . 65 ILE CA 1 1
11 26513 1 1 65 ILE CB C -1.985 9.430 9.806 1.00 . A A . 65 ILE CB 1 1
11 26514 1 1 65 ILE CD1 C -1.899 8.439 12.171 1.00 . A A . 65 ILE CD1 1 1
11 26515 1 1 65 ILE CG1 C -2.205 9.650 11.313 1.00 . A A . 65 ILE CG1 1 1
11 26516 1 1 65 ILE CG2 C -1.636 10.746 9.123 1.00 . A A . 65 ILE CG2 1 1
11 26517 1 1 65 ILE H H -4.797 9.357 10.433 1.00 . A A . 65 ILE H 1 1
11 26518 1 1 65 ILE HA H -3.119 8.875 8.067 1.00 . A A . 65 ILE HA 1 1
11 26519 1 1 65 ILE HB H -1.148 8.757 9.672 1.00 . A A . 65 ILE HB 1 1
11 26520 1 1 65 ILE HD11 H -2.103 8.667 13.208 1.00 . A A . 65 ILE HD11 1 1
11 26521 1 1 65 ILE HD12 H -0.862 8.176 12.057 1.00 . A A . 65 ILE HD12 1 1
11 26522 1 1 65 ILE HD13 H -2.517 7.609 11.855 1.00 . A A . 65 ILE HD13 1 1
11 26523 1 1 65 ILE HG12 H -1.573 10.459 11.649 1.00 . A A . 65 ILE HG12 1 1
11 26524 1 1 65 ILE HG13 H -3.238 9.920 11.478 1.00 . A A . 65 ILE HG13 1 1
11 26525 1 1 65 ILE HG21 H -2.465 11.428 9.218 1.00 . A A . 65 ILE HG21 1 1
11 26526 1 1 65 ILE HG22 H -1.433 10.569 8.076 1.00 . A A . 65 ILE HG22 1 1
11 26527 1 1 65 ILE HG23 H -0.761 11.172 9.593 1.00 . A A . 65 ILE HG23 1 1
11 26528 1 1 65 ILE N N -4.454 9.453 9.517 1.00 . A A . 65 ILE N 1 1
11 26529 1 1 65 ILE O O -4.128 6.860 10.267 1.00 . A A . 65 ILE O 1 1
11 26530 1 1 66 ALA C C -1.089 4.959 10.129 1.00 . A A . 66 ALA C 1 1
11 26531 1 1 66 ALA CA C -2.252 5.144 9.174 1.00 . A A . 66 ALA CA 1 1
11 26532 1 1 66 ALA CB C -2.041 4.330 7.906 1.00 . A A . 66 ALA CB 1 1
11 26533 1 1 66 ALA H H -1.810 6.947 8.186 1.00 . A A . 66 ALA H 1 1
11 26534 1 1 66 ALA HA H -3.161 4.810 9.649 1.00 . A A . 66 ALA HA 1 1
11 26535 1 1 66 ALA HB1 H -2.892 4.456 7.250 1.00 . A A . 66 ALA HB1 1 1
11 26536 1 1 66 ALA HB2 H -1.934 3.286 8.162 1.00 . A A . 66 ALA HB2 1 1
11 26537 1 1 66 ALA HB3 H -1.147 4.671 7.407 1.00 . A A . 66 ALA HB3 1 1
11 26538 1 1 66 ALA N N -2.396 6.547 8.864 1.00 . A A . 66 ALA N 1 1
11 26539 1 1 66 ALA O O -0.158 5.764 10.150 1.00 . A A . 66 ALA O 1 1
11 26540 1 1 67 SER C C 1.068 2.952 11.103 1.00 . A A . 67 SER C 1 1
11 26541 1 1 67 SER CA C -0.097 3.595 11.862 1.00 . A A . 67 SER CA 1 1
11 26542 1 1 67 SER CB C -0.643 2.666 12.946 1.00 . A A . 67 SER CB 1 1
11 26543 1 1 67 SER H H -1.975 3.365 10.924 1.00 . A A . 67 SER H 1 1
11 26544 1 1 67 SER HA H 0.244 4.513 12.314 1.00 . A A . 67 SER HA 1 1
11 26545 1 1 67 SER HB2 H -1.565 3.080 13.335 1.00 . A A . 67 SER HB2 1 1
11 26546 1 1 67 SER HB3 H -0.844 1.695 12.514 1.00 . A A . 67 SER HB3 1 1
11 26547 1 1 67 SER HG H -0.147 2.841 14.826 1.00 . A A . 67 SER HG 1 1
11 26548 1 1 67 SER N N -1.164 3.921 10.938 1.00 . A A . 67 SER N 1 1
11 26549 1 1 67 SER O O 1.196 3.131 9.897 1.00 . A A . 67 SER O 1 1
11 26550 1 1 67 SER OG O 0.266 2.511 14.017 1.00 . A A . 67 SER OG 1 1
11 26551 1 1 68 GLN C C 2.848 0.449 10.279 1.00 . A A . 68 GLN C 1 1
11 26552 1 1 68 GLN CA C 3.124 1.627 11.221 1.00 . A A . 68 GLN CA 1 1
11 26553 1 1 68 GLN CB C 4.092 1.178 12.322 1.00 . A A . 68 GLN CB 1 1
11 26554 1 1 68 GLN CD C 3.624 2.653 14.329 1.00 . A A . 68 GLN CD 1 1
11 26555 1 1 68 GLN CG C 4.595 2.302 13.218 1.00 . A A . 68 GLN CG 1 1
11 26556 1 1 68 GLN H H 1.691 1.996 12.752 1.00 . A A . 68 GLN H 1 1
11 26557 1 1 68 GLN HA H 3.597 2.411 10.652 1.00 . A A . 68 GLN HA 1 1
11 26558 1 1 68 GLN HB2 H 3.593 0.453 12.945 1.00 . A A . 68 GLN HB2 1 1
11 26559 1 1 68 GLN HB3 H 4.948 0.709 11.859 1.00 . A A . 68 GLN HB3 1 1
11 26560 1 1 68 GLN HE21 H 4.193 4.553 14.261 1.00 . A A . 68 GLN HE21 1 1
11 26561 1 1 68 GLN HE22 H 2.968 4.173 15.425 1.00 . A A . 68 GLN HE22 1 1
11 26562 1 1 68 GLN HG2 H 5.530 1.997 13.663 1.00 . A A . 68 GLN HG2 1 1
11 26563 1 1 68 GLN HG3 H 4.757 3.182 12.614 1.00 . A A . 68 GLN HG3 1 1
11 26564 1 1 68 GLN N N 1.901 2.186 11.807 1.00 . A A . 68 GLN N 1 1
11 26565 1 1 68 GLN NE2 N 3.593 3.918 14.711 1.00 . A A . 68 GLN NE2 1 1
11 26566 1 1 68 GLN O O 3.764 -0.316 9.986 1.00 . A A . 68 GLN O 1 1
11 26567 1 1 68 GLN OE1 O 2.905 1.794 14.833 1.00 . A A . 68 GLN OE1 1 1
11 26568 1 1 69 VAL C C 1.846 -2.042 9.061 1.00 . A A . 69 VAL C 1 1
11 26569 1 1 69 VAL CA C 1.141 -0.695 8.860 1.00 . A A . 69 VAL CA 1 1
11 26570 1 1 69 VAL CB C 1.287 -0.243 7.383 1.00 . A A . 69 VAL CB 1 1
11 26571 1 1 69 VAL CG1 C 0.836 -1.344 6.428 1.00 . A A . 69 VAL CG1 1 1
11 26572 1 1 69 VAL CG2 C 0.496 1.034 7.125 1.00 . A A . 69 VAL CG2 1 1
11 26573 1 1 69 VAL H H 0.951 1.021 10.091 1.00 . A A . 69 VAL H 1 1
11 26574 1 1 69 VAL HA H 0.090 -0.846 9.046 1.00 . A A . 69 VAL HA 1 1
11 26575 1 1 69 VAL HB H 2.328 -0.037 7.196 1.00 . A A . 69 VAL HB 1 1
11 26576 1 1 69 VAL HG11 H 1.465 -2.209 6.559 1.00 . A A . 69 VAL HG11 1 1
11 26577 1 1 69 VAL HG12 H 0.910 -0.995 5.406 1.00 . A A . 69 VAL HG12 1 1
11 26578 1 1 69 VAL HG13 H -0.189 -1.608 6.642 1.00 . A A . 69 VAL HG13 1 1
11 26579 1 1 69 VAL HG21 H 0.624 1.331 6.094 1.00 . A A . 69 VAL HG21 1 1
11 26580 1 1 69 VAL HG22 H 0.862 1.816 7.773 1.00 . A A . 69 VAL HG22 1 1
11 26581 1 1 69 VAL HG23 H -0.550 0.859 7.323 1.00 . A A . 69 VAL HG23 1 1
11 26582 1 1 69 VAL N N 1.596 0.345 9.807 1.00 . A A . 69 VAL N 1 1
11 26583 1 1 69 VAL O O 2.928 -2.290 8.517 1.00 . A A . 69 VAL O 1 1
11 26584 1 1 70 SER C C 1.575 -5.169 8.968 1.00 . A A . 70 SER C 1 1
11 26585 1 1 70 SER CA C 1.803 -4.203 10.128 1.00 . A A . 70 SER CA 1 1
11 26586 1 1 70 SER CB C 1.219 -4.762 11.432 1.00 . A A . 70 SER CB 1 1
11 26587 1 1 70 SER H H 0.327 -2.704 10.177 1.00 . A A . 70 SER H 1 1
11 26588 1 1 70 SER HA H 2.867 -4.059 10.246 1.00 . A A . 70 SER HA 1 1
11 26589 1 1 70 SER HB2 H 0.154 -4.915 11.314 1.00 . A A . 70 SER HB2 1 1
11 26590 1 1 70 SER HB3 H 1.696 -5.702 11.664 1.00 . A A . 70 SER HB3 1 1
11 26591 1 1 70 SER HG H 1.849 -3.059 12.176 1.00 . A A . 70 SER HG 1 1
11 26592 1 1 70 SER N N 1.220 -2.914 9.831 1.00 . A A . 70 SER N 1 1
11 26593 1 1 70 SER O O 0.439 -5.434 8.564 1.00 . A A . 70 SER O 1 1
11 26594 1 1 70 SER OG O 1.436 -3.860 12.512 1.00 . A A . 70 SER OG 1 1
11 26595 1 1 71 LYS C C 2.004 -7.915 7.722 1.00 . A A . 71 LYS C 1 1
11 26596 1 1 71 LYS CA C 2.603 -6.578 7.292 1.00 . A A . 71 LYS CA 1 1
11 26597 1 1 71 LYS CB C 4.007 -6.783 6.708 1.00 . A A . 71 LYS CB 1 1
11 26598 1 1 71 LYS CD C 3.600 -7.779 4.409 1.00 . A A . 71 LYS CD 1 1
11 26599 1 1 71 LYS CE C 2.081 -7.850 4.385 1.00 . A A . 71 LYS CE 1 1
11 26600 1 1 71 LYS CG C 4.103 -6.573 5.200 1.00 . A A . 71 LYS CG 1 1
11 26601 1 1 71 LYS H H 3.540 -5.407 8.771 1.00 . A A . 71 LYS H 1 1
11 26602 1 1 71 LYS HA H 1.969 -6.134 6.538 1.00 . A A . 71 LYS HA 1 1
11 26603 1 1 71 LYS HB2 H 4.683 -6.092 7.187 1.00 . A A . 71 LYS HB2 1 1
11 26604 1 1 71 LYS HB3 H 4.328 -7.792 6.928 1.00 . A A . 71 LYS HB3 1 1
11 26605 1 1 71 LYS HD2 H 3.961 -7.709 3.394 1.00 . A A . 71 LYS HD2 1 1
11 26606 1 1 71 LYS HD3 H 3.983 -8.679 4.866 1.00 . A A . 71 LYS HD3 1 1
11 26607 1 1 71 LYS HE2 H 1.723 -7.927 5.400 1.00 . A A . 71 LYS HE2 1 1
11 26608 1 1 71 LYS HE3 H 1.700 -6.943 3.944 1.00 . A A . 71 LYS HE3 1 1
11 26609 1 1 71 LYS HG2 H 3.509 -5.712 4.931 1.00 . A A . 71 LYS HG2 1 1
11 26610 1 1 71 LYS HG3 H 5.137 -6.388 4.941 1.00 . A A . 71 LYS HG3 1 1
11 26611 1 1 71 LYS HZ1 H 1.894 -9.903 4.037 1.00 . A A . 71 LYS HZ1 1 1
11 26612 1 1 71 LYS HZ2 H 1.923 -8.962 2.621 1.00 . A A . 71 LYS HZ2 1 1
11 26613 1 1 71 LYS HZ3 H 0.533 -8.999 3.588 1.00 . A A . 71 LYS HZ3 1 1
11 26614 1 1 71 LYS N N 2.667 -5.666 8.414 1.00 . A A . 71 LYS N 1 1
11 26615 1 1 71 LYS NZ N 1.574 -9.014 3.608 1.00 . A A . 71 LYS NZ 1 1
11 26616 1 1 71 LYS O O 2.586 -8.626 8.536 1.00 . A A . 71 LYS O 1 1
11 26617 1 1 72 ILE C C 1.120 -10.645 6.951 1.00 . A A . 72 ILE C 1 1
11 26618 1 1 72 ILE CA C 0.191 -9.525 7.414 1.00 . A A . 72 ILE CA 1 1
11 26619 1 1 72 ILE CB C -1.148 -9.637 6.653 1.00 . A A . 72 ILE CB 1 1
11 26620 1 1 72 ILE CD1 C -3.444 -8.557 6.379 1.00 . A A . 72 ILE CD1 1 1
11 26621 1 1 72 ILE CG1 C -2.134 -8.575 7.141 1.00 . A A . 72 ILE CG1 1 1
11 26622 1 1 72 ILE CG2 C -1.740 -11.027 6.824 1.00 . A A . 72 ILE CG2 1 1
11 26623 1 1 72 ILE H H 0.348 -7.553 6.663 1.00 . A A . 72 ILE H 1 1
11 26624 1 1 72 ILE HA H -0.003 -9.637 8.472 1.00 . A A . 72 ILE HA 1 1
11 26625 1 1 72 ILE HB H -0.950 -9.483 5.603 1.00 . A A . 72 ILE HB 1 1
11 26626 1 1 72 ILE HD11 H -3.250 -8.344 5.341 1.00 . A A . 72 ILE HD11 1 1
11 26627 1 1 72 ILE HD12 H -4.086 -7.792 6.792 1.00 . A A . 72 ILE HD12 1 1
11 26628 1 1 72 ILE HD13 H -3.924 -9.519 6.465 1.00 . A A . 72 ILE HD13 1 1
11 26629 1 1 72 ILE HG12 H -2.360 -8.759 8.181 1.00 . A A . 72 ILE HG12 1 1
11 26630 1 1 72 ILE HG13 H -1.680 -7.600 7.044 1.00 . A A . 72 ILE HG13 1 1
11 26631 1 1 72 ILE HG21 H -2.700 -11.071 6.331 1.00 . A A . 72 ILE HG21 1 1
11 26632 1 1 72 ILE HG22 H -1.863 -11.237 7.876 1.00 . A A . 72 ILE HG22 1 1
11 26633 1 1 72 ILE HG23 H -1.075 -11.756 6.386 1.00 . A A . 72 ILE HG23 1 1
11 26634 1 1 72 ILE N N 0.819 -8.223 7.199 1.00 . A A . 72 ILE N 1 1
11 26635 1 1 72 ILE O O 1.316 -10.845 5.747 1.00 . A A . 72 ILE O 1 1
11 26636 1 1 73 ALA C C 2.979 -13.123 8.954 1.00 . A A . 73 ALA C 1 1
11 26637 1 1 73 ALA CA C 2.661 -12.403 7.649 1.00 . A A . 73 ALA CA 1 1
11 26638 1 1 73 ALA CB C 3.932 -11.820 7.038 1.00 . A A . 73 ALA CB 1 1
11 26639 1 1 73 ALA H H 1.491 -11.135 8.848 1.00 . A A . 73 ALA H 1 1
11 26640 1 1 73 ALA HA H 2.225 -13.099 6.946 1.00 . A A . 73 ALA HA 1 1
11 26641 1 1 73 ALA HB1 H 4.619 -12.619 6.799 1.00 . A A . 73 ALA HB1 1 1
11 26642 1 1 73 ALA HB2 H 4.394 -11.147 7.744 1.00 . A A . 73 ALA HB2 1 1
11 26643 1 1 73 ALA HB3 H 3.681 -11.279 6.137 1.00 . A A . 73 ALA HB3 1 1
11 26644 1 1 73 ALA N N 1.704 -11.343 7.913 1.00 . A A . 73 ALA N 1 1
11 26645 1 1 73 ALA O O 2.665 -12.607 10.027 1.00 . A A . 73 ALA O 1 1
11 26646 1 1 74 PRO C C 4.961 -14.170 10.933 1.00 . A A . 74 PRO C 1 1
11 26647 1 1 74 PRO CA C 4.038 -15.035 10.086 1.00 . A A . 74 PRO CA 1 1
11 26648 1 1 74 PRO CB C 4.795 -16.241 9.525 1.00 . A A . 74 PRO CB 1 1
11 26649 1 1 74 PRO CD C 3.818 -15.111 7.661 1.00 . A A . 74 PRO CD 1 1
11 26650 1 1 74 PRO CG C 4.187 -16.470 8.185 1.00 . A A . 74 PRO CG 1 1
11 26651 1 1 74 PRO HA H 3.209 -15.374 10.691 1.00 . A A . 74 PRO HA 1 1
11 26652 1 1 74 PRO HB2 H 5.847 -16.007 9.449 1.00 . A A . 74 PRO HB2 1 1
11 26653 1 1 74 PRO HB3 H 4.653 -17.093 10.175 1.00 . A A . 74 PRO HB3 1 1
11 26654 1 1 74 PRO HD2 H 4.635 -14.692 7.089 1.00 . A A . 74 PRO HD2 1 1
11 26655 1 1 74 PRO HD3 H 2.923 -15.169 7.059 1.00 . A A . 74 PRO HD3 1 1
11 26656 1 1 74 PRO HG2 H 4.903 -16.944 7.531 1.00 . A A . 74 PRO HG2 1 1
11 26657 1 1 74 PRO HG3 H 3.303 -17.085 8.281 1.00 . A A . 74 PRO HG3 1 1
11 26658 1 1 74 PRO N N 3.575 -14.329 8.889 1.00 . A A . 74 PRO N 1 1
11 26659 1 1 74 PRO O O 5.847 -13.489 10.409 1.00 . A A . 74 PRO O 1 1
11 26660 1 1 75 GLU C C 6.911 -13.957 13.375 1.00 . A A . 75 GLU C 1 1
11 26661 1 1 75 GLU CA C 5.515 -13.375 13.166 1.00 . A A . 75 GLU CA 1 1
11 26662 1 1 75 GLU CB C 4.770 -13.259 14.502 1.00 . A A . 75 GLU CB 1 1
11 26663 1 1 75 GLU CD C 2.677 -12.473 15.693 1.00 . A A . 75 GLU CD 1 1
11 26664 1 1 75 GLU CG C 3.476 -12.464 14.406 1.00 . A A . 75 GLU CG 1 1
11 26665 1 1 75 GLU H H 4.041 -14.773 12.592 1.00 . A A . 75 GLU H 1 1
11 26666 1 1 75 GLU HA H 5.612 -12.391 12.734 1.00 . A A . 75 GLU HA 1 1
11 26667 1 1 75 GLU HB2 H 4.535 -14.250 14.856 1.00 . A A . 75 GLU HB2 1 1
11 26668 1 1 75 GLU HB3 H 5.411 -12.773 15.221 1.00 . A A . 75 GLU HB3 1 1
11 26669 1 1 75 GLU HG2 H 3.715 -11.440 14.157 1.00 . A A . 75 GLU HG2 1 1
11 26670 1 1 75 GLU HG3 H 2.869 -12.888 13.621 1.00 . A A . 75 GLU HG3 1 1
11 26671 1 1 75 GLU N N 4.742 -14.191 12.238 1.00 . A A . 75 GLU N 1 1
11 26672 1 1 75 GLU O O 7.350 -14.824 12.616 1.00 . A A . 75 GLU O 1 1
11 26673 1 1 75 GLU OE1 O 1.548 -13.005 15.688 1.00 . A A . 75 GLU OE1 1 1
11 26674 1 1 75 GLU OE2 O 3.171 -11.959 16.715 1.00 . A A . 75 GLU OE2 1 1
11 26675 1 1 76 VAL C C 9.034 -15.418 14.819 1.00 . A A . 76 VAL C 1 1
11 26676 1 1 76 VAL CA C 8.966 -13.891 14.712 1.00 . A A . 76 VAL CA 1 1
11 26677 1 1 76 VAL CB C 9.462 -13.266 16.040 1.00 . A A . 76 VAL CB 1 1
11 26678 1 1 76 VAL CG1 C 10.938 -13.559 16.264 1.00 . A A . 76 VAL CG1 1 1
11 26679 1 1 76 VAL CG2 C 9.213 -11.768 16.063 1.00 . A A . 76 VAL CG2 1 1
11 26680 1 1 76 VAL H H 7.196 -12.749 14.938 1.00 . A A . 76 VAL H 1 1
11 26681 1 1 76 VAL HA H 9.620 -13.564 13.918 1.00 . A A . 76 VAL HA 1 1
11 26682 1 1 76 VAL HB H 8.904 -13.710 16.853 1.00 . A A . 76 VAL HB 1 1
11 26683 1 1 76 VAL HG11 H 11.092 -14.628 16.317 1.00 . A A . 76 VAL HG11 1 1
11 26684 1 1 76 VAL HG12 H 11.263 -13.101 17.188 1.00 . A A . 76 VAL HG12 1 1
11 26685 1 1 76 VAL HG13 H 11.510 -13.153 15.443 1.00 . A A . 76 VAL HG13 1 1
11 26686 1 1 76 VAL HG21 H 9.761 -11.302 15.258 1.00 . A A . 76 VAL HG21 1 1
11 26687 1 1 76 VAL HG22 H 9.549 -11.367 17.007 1.00 . A A . 76 VAL HG22 1 1
11 26688 1 1 76 VAL HG23 H 8.157 -11.575 15.944 1.00 . A A . 76 VAL HG23 1 1
11 26689 1 1 76 VAL N N 7.607 -13.449 14.392 1.00 . A A . 76 VAL N 1 1
11 26690 1 1 76 VAL O O 8.108 -16.056 15.333 1.00 . A A . 76 VAL O 1 1
11 26691 1 1 77 VAL C C 10.461 -17.980 15.729 1.00 . A A . 77 VAL C 1 1
11 26692 1 1 77 VAL CA C 10.301 -17.442 14.311 1.00 . A A . 77 VAL CA 1 1
11 26693 1 1 77 VAL CB C 11.522 -17.857 13.464 1.00 . A A . 77 VAL CB 1 1
11 26694 1 1 77 VAL CG1 C 11.616 -19.371 13.354 1.00 . A A . 77 VAL CG1 1 1
11 26695 1 1 77 VAL CG2 C 11.449 -17.225 12.083 1.00 . A A . 77 VAL CG2 1 1
11 26696 1 1 77 VAL H H 10.834 -15.426 13.943 1.00 . A A . 77 VAL H 1 1
11 26697 1 1 77 VAL HA H 9.419 -17.878 13.873 1.00 . A A . 77 VAL HA 1 1
11 26698 1 1 77 VAL HB H 12.416 -17.496 13.954 1.00 . A A . 77 VAL HB 1 1
11 26699 1 1 77 VAL HG11 H 12.449 -19.636 12.720 1.00 . A A . 77 VAL HG11 1 1
11 26700 1 1 77 VAL HG12 H 10.701 -19.756 12.928 1.00 . A A . 77 VAL HG12 1 1
11 26701 1 1 77 VAL HG13 H 11.761 -19.795 14.336 1.00 . A A . 77 VAL HG13 1 1
11 26702 1 1 77 VAL HG21 H 12.332 -17.487 11.524 1.00 . A A . 77 VAL HG21 1 1
11 26703 1 1 77 VAL HG22 H 11.387 -16.151 12.182 1.00 . A A . 77 VAL HG22 1 1
11 26704 1 1 77 VAL HG23 H 10.572 -17.591 11.570 1.00 . A A . 77 VAL HG23 1 1
11 26705 1 1 77 VAL N N 10.125 -15.993 14.319 1.00 . A A . 77 VAL N 1 1
11 26706 1 1 77 VAL O O 11.569 -18.056 16.256 1.00 . A A . 77 VAL O 1 1
11 26707 1 1 78 LEU C C 9.438 -20.341 17.730 1.00 . A A . 78 LEU C 1 1
11 26708 1 1 78 LEU CA C 9.332 -18.825 17.712 1.00 . A A . 78 LEU CA 1 1
11 26709 1 1 78 LEU CB C 8.055 -18.355 18.427 1.00 . A A . 78 LEU CB 1 1
11 26710 1 1 78 LEU CD1 C 7.455 -17.635 20.746 1.00 . A A . 78 LEU CD1 1 1
11 26711 1 1 78 LEU CD2 C 6.895 -19.947 19.981 1.00 . A A . 78 LEU CD2 1 1
11 26712 1 1 78 LEU CG C 7.899 -18.805 19.881 1.00 . A A . 78 LEU CG 1 1
11 26713 1 1 78 LEU H H 8.485 -18.217 15.872 1.00 . A A . 78 LEU H 1 1
11 26714 1 1 78 LEU HA H 10.187 -18.415 18.223 1.00 . A A . 78 LEU HA 1 1
11 26715 1 1 78 LEU HB2 H 8.040 -17.274 18.408 1.00 . A A . 78 LEU HB2 1 1
11 26716 1 1 78 LEU HB3 H 7.203 -18.717 17.872 1.00 . A A . 78 LEU HB3 1 1
11 26717 1 1 78 LEU HD11 H 8.210 -16.862 20.721 1.00 . A A . 78 LEU HD11 1 1
11 26718 1 1 78 LEU HD12 H 7.317 -17.970 21.763 1.00 . A A . 78 LEU HD12 1 1
11 26719 1 1 78 LEU HD13 H 6.525 -17.240 20.366 1.00 . A A . 78 LEU HD13 1 1
11 26720 1 1 78 LEU HD21 H 5.935 -19.619 19.609 1.00 . A A . 78 LEU HD21 1 1
11 26721 1 1 78 LEU HD22 H 6.796 -20.253 21.011 1.00 . A A . 78 LEU HD22 1 1
11 26722 1 1 78 LEU HD23 H 7.242 -20.785 19.392 1.00 . A A . 78 LEU HD23 1 1
11 26723 1 1 78 LEU HG H 8.851 -19.156 20.252 1.00 . A A . 78 LEU HG 1 1
11 26724 1 1 78 LEU N N 9.340 -18.323 16.346 1.00 . A A . 78 LEU N 1 1
11 26725 1 1 78 LEU O O 9.967 -20.931 18.671 1.00 . A A . 78 LEU O 1 1
11 26726 1 1 79 SER C C 9.810 -22.942 15.496 1.00 . A A . 79 SER C 1 1
11 26727 1 1 79 SER CA C 8.913 -22.415 16.618 1.00 . A A . 79 SER CA 1 1
11 26728 1 1 79 SER CB C 7.465 -22.880 16.430 1.00 . A A . 79 SER CB 1 1
11 26729 1 1 79 SER H H 8.634 -20.450 15.910 1.00 . A A . 79 SER H 1 1
11 26730 1 1 79 SER HA H 9.279 -22.793 17.562 1.00 . A A . 79 SER HA 1 1
11 26731 1 1 79 SER HB2 H 6.802 -22.206 16.951 1.00 . A A . 79 SER HB2 1 1
11 26732 1 1 79 SER HB3 H 7.223 -22.880 15.377 1.00 . A A . 79 SER HB3 1 1
11 26733 1 1 79 SER HG H 7.262 -24.153 17.910 1.00 . A A . 79 SER HG 1 1
11 26734 1 1 79 SER N N 8.958 -20.969 16.672 1.00 . A A . 79 SER N 1 1
11 26735 1 1 79 SER O O 9.445 -22.907 14.321 1.00 . A A . 79 SER O 1 1
11 26736 1 1 79 SER OG O 7.273 -24.190 16.940 1.00 . A A . 79 SER OG 1 1
11 26737 1 1 80 GLU C C 12.333 -25.384 15.491 1.00 . A A . 80 GLU C 1 1
11 26738 1 1 80 GLU CA C 11.940 -24.013 14.950 1.00 . A A . 80 GLU CA 1 1
11 26739 1 1 80 GLU CB C 13.180 -23.123 14.769 1.00 . A A . 80 GLU CB 1 1
11 26740 1 1 80 GLU CD C 14.020 -24.296 12.676 1.00 . A A . 80 GLU CD 1 1
11 26741 1 1 80 GLU CG C 14.352 -23.804 14.071 1.00 . A A . 80 GLU CG 1 1
11 26742 1 1 80 GLU H H 11.258 -23.289 16.814 1.00 . A A . 80 GLU H 1 1
11 26743 1 1 80 GLU HA H 11.444 -24.140 13.999 1.00 . A A . 80 GLU HA 1 1
11 26744 1 1 80 GLU HB2 H 12.901 -22.256 14.186 1.00 . A A . 80 GLU HB2 1 1
11 26745 1 1 80 GLU HB3 H 13.513 -22.794 15.742 1.00 . A A . 80 GLU HB3 1 1
11 26746 1 1 80 GLU HG2 H 15.168 -23.102 14.001 1.00 . A A . 80 GLU HG2 1 1
11 26747 1 1 80 GLU HG3 H 14.660 -24.649 14.667 1.00 . A A . 80 GLU HG3 1 1
11 26748 1 1 80 GLU N N 10.999 -23.387 15.877 1.00 . A A . 80 GLU N 1 1
11 26749 1 1 80 GLU O O 11.966 -26.420 14.934 1.00 . A A . 80 GLU O 1 1
11 26750 1 1 80 GLU OE1 O 14.169 -25.504 12.415 1.00 . A A . 80 GLU OE1 1 1
11 26751 1 1 80 GLU OE2 O 13.575 -23.475 11.843 1.00 . A A . 80 GLU OE2 1 1
11 26752 1 1 81 GLU C C 13.114 -26.470 18.753 1.00 . A A . 81 GLU C 1 1
11 26753 1 1 81 GLU CA C 13.434 -26.603 17.272 1.00 . A A . 81 GLU CA 1 1
11 26754 1 1 81 GLU CB C 14.920 -26.902 17.058 1.00 . A A . 81 GLU CB 1 1
11 26755 1 1 81 GLU CD C 16.769 -28.604 17.266 1.00 . A A . 81 GLU CD 1 1
11 26756 1 1 81 GLU CG C 15.373 -28.205 17.688 1.00 . A A . 81 GLU CG 1 1
11 26757 1 1 81 GLU H H 13.366 -24.523 16.962 1.00 . A A . 81 GLU H 1 1
11 26758 1 1 81 GLU HA H 12.845 -27.406 16.856 1.00 . A A . 81 GLU HA 1 1
11 26759 1 1 81 GLU HB2 H 15.116 -26.951 15.997 1.00 . A A . 81 GLU HB2 1 1
11 26760 1 1 81 GLU HB3 H 15.503 -26.099 17.484 1.00 . A A . 81 GLU HB3 1 1
11 26761 1 1 81 GLU HG2 H 15.354 -28.098 18.763 1.00 . A A . 81 GLU HG2 1 1
11 26762 1 1 81 GLU HG3 H 14.687 -28.987 17.395 1.00 . A A . 81 GLU HG3 1 1
11 26763 1 1 81 GLU N N 13.062 -25.379 16.593 1.00 . A A . 81 GLU N 1 1
11 26764 1 1 81 GLU O O 13.498 -25.493 19.388 1.00 . A A . 81 GLU O 1 1
11 26765 1 1 81 GLU OE1 O 17.733 -28.232 17.960 1.00 . A A . 81 GLU OE1 1 1
11 26766 1 1 81 GLU OE2 O 16.900 -29.305 16.237 1.00 . A A . 81 GLU OE2 1 1
11 26767 1 1 82 ARG C C 13.092 -27.890 21.587 1.00 . A A . 82 ARG C 1 1
11 26768 1 1 82 ARG CA C 11.971 -27.380 20.684 1.00 . A A . 82 ARG CA 1 1
11 26769 1 1 82 ARG CB C 10.656 -28.154 20.915 1.00 . A A . 82 ARG CB 1 1
11 26770 1 1 82 ARG CD C 11.040 -30.162 19.390 1.00 . A A . 82 ARG CD 1 1
11 26771 1 1 82 ARG CG C 10.738 -29.680 20.806 1.00 . A A . 82 ARG CG 1 1
11 26772 1 1 82 ARG CZ C 13.013 -30.833 18.056 1.00 . A A . 82 ARG CZ 1 1
11 26773 1 1 82 ARG H H 12.141 -28.211 18.746 1.00 . A A . 82 ARG H 1 1
11 26774 1 1 82 ARG HA H 11.801 -26.338 20.919 1.00 . A A . 82 ARG HA 1 1
11 26775 1 1 82 ARG HB2 H 10.292 -27.915 21.901 1.00 . A A . 82 ARG HB2 1 1
11 26776 1 1 82 ARG HB3 H 9.931 -27.808 20.190 1.00 . A A . 82 ARG HB3 1 1
11 26777 1 1 82 ARG HD2 H 10.446 -31.038 19.185 1.00 . A A . 82 ARG HD2 1 1
11 26778 1 1 82 ARG HD3 H 10.778 -29.379 18.694 1.00 . A A . 82 ARG HD3 1 1
11 26779 1 1 82 ARG HE H 13.013 -30.502 20.031 1.00 . A A . 82 ARG HE 1 1
11 26780 1 1 82 ARG HG2 H 11.518 -30.033 21.463 1.00 . A A . 82 ARG HG2 1 1
11 26781 1 1 82 ARG HG3 H 9.792 -30.100 21.121 1.00 . A A . 82 ARG HG3 1 1
11 26782 1 1 82 ARG HH11 H 11.352 -30.498 16.940 1.00 . A A . 82 ARG HH11 1 1
11 26783 1 1 82 ARG HH12 H 12.744 -31.035 16.055 1.00 . A A . 82 ARG HH12 1 1
11 26784 1 1 82 ARG HH21 H 14.823 -31.244 18.871 1.00 . A A . 82 ARG HH21 1 1
11 26785 1 1 82 ARG HH22 H 14.722 -31.448 17.150 1.00 . A A . 82 ARG HH22 1 1
11 26786 1 1 82 ARG N N 12.385 -27.437 19.290 1.00 . A A . 82 ARG N 1 1
11 26787 1 1 82 ARG NE N 12.454 -30.496 19.218 1.00 . A A . 82 ARG NE 1 1
11 26788 1 1 82 ARG NH1 N 12.313 -30.784 16.929 1.00 . A A . 82 ARG NH1 1 1
11 26789 1 1 82 ARG NH2 N 14.287 -31.206 18.021 1.00 . A A . 82 ARG NH2 1 1
11 26790 1 1 82 ARG O O 13.628 -28.978 21.378 1.00 . A A . 82 ARG O 1 1
11 26791 1 1 83 VAL C C 14.128 -27.481 24.898 1.00 . A A . 83 VAL C 1 1
11 26792 1 1 83 VAL CA C 14.580 -27.406 23.448 1.00 . A A . 83 VAL CA 1 1
11 26793 1 1 83 VAL CB C 15.715 -26.364 23.334 1.00 . A A . 83 VAL CB 1 1
11 26794 1 1 83 VAL CG1 C 16.298 -26.356 21.932 1.00 . A A . 83 VAL CG1 1 1
11 26795 1 1 83 VAL CG2 C 15.219 -24.976 23.721 1.00 . A A . 83 VAL CG2 1 1
11 26796 1 1 83 VAL H H 12.980 -26.237 22.703 1.00 . A A . 83 VAL H 1 1
11 26797 1 1 83 VAL HA H 14.971 -28.369 23.152 1.00 . A A . 83 VAL HA 1 1
11 26798 1 1 83 VAL HB H 16.501 -26.643 24.020 1.00 . A A . 83 VAL HB 1 1
11 26799 1 1 83 VAL HG11 H 17.074 -25.607 21.869 1.00 . A A . 83 VAL HG11 1 1
11 26800 1 1 83 VAL HG12 H 15.520 -26.130 21.218 1.00 . A A . 83 VAL HG12 1 1
11 26801 1 1 83 VAL HG13 H 16.717 -27.326 21.715 1.00 . A A . 83 VAL HG13 1 1
11 26802 1 1 83 VAL HG21 H 16.022 -24.260 23.605 1.00 . A A . 83 VAL HG21 1 1
11 26803 1 1 83 VAL HG22 H 14.893 -24.986 24.751 1.00 . A A . 83 VAL HG22 1 1
11 26804 1 1 83 VAL HG23 H 14.393 -24.695 23.085 1.00 . A A . 83 VAL HG23 1 1
11 26805 1 1 83 VAL N N 13.466 -27.079 22.567 1.00 . A A . 83 VAL N 1 1
11 26806 1 1 83 VAL O O 13.022 -27.061 25.240 1.00 . A A . 83 VAL O 1 1
11 26807 1 1 84 THR C C 15.817 -27.339 27.932 1.00 . A A . 84 THR C 1 1
11 26808 1 1 84 THR CA C 14.730 -28.077 27.166 1.00 . A A . 84 THR CA 1 1
11 26809 1 1 84 THR CB C 14.639 -29.534 27.655 1.00 . A A . 84 THR CB 1 1
11 26810 1 1 84 THR CG2 C 13.328 -30.175 27.224 1.00 . A A . 84 THR CG2 1 1
11 26811 1 1 84 THR H H 15.827 -28.393 25.397 1.00 . A A . 84 THR H 1 1
11 26812 1 1 84 THR HA H 13.782 -27.596 27.351 1.00 . A A . 84 THR HA 1 1
11 26813 1 1 84 THR HB H 14.687 -29.538 28.735 1.00 . A A . 84 THR HB 1 1
11 26814 1 1 84 THR HG1 H 16.555 -30.002 27.560 1.00 . A A . 84 THR HG1 1 1
11 26815 1 1 84 THR HG21 H 13.283 -30.210 26.146 1.00 . A A . 84 THR HG21 1 1
11 26816 1 1 84 THR HG22 H 12.500 -29.592 27.601 1.00 . A A . 84 THR HG22 1 1
11 26817 1 1 84 THR HG23 H 13.270 -31.178 27.621 1.00 . A A . 84 THR HG23 1 1
11 26818 1 1 84 THR N N 14.990 -28.019 25.742 1.00 . A A . 84 THR N 1 1
11 26819 1 1 84 THR O O 16.980 -27.326 27.518 1.00 . A A . 84 THR O 1 1
11 26820 1 1 84 THR OG1 O 15.738 -30.294 27.138 1.00 . A A . 84 THR OG1 1 1
11 26821 1 1 85 GLY C C 16.193 -26.117 31.291 1.00 . A A . 85 GLY C 1 1
11 26822 1 1 85 GLY CA C 16.391 -25.949 29.805 1.00 . A A . 85 GLY CA 1 1
11 26823 1 1 85 GLY H H 14.508 -26.786 29.336 1.00 . A A . 85 GLY H 1 1
11 26824 1 1 85 GLY HA2 H 17.390 -26.268 29.548 1.00 . A A . 85 GLY HA2 1 1
11 26825 1 1 85 GLY HA3 H 16.283 -24.905 29.554 1.00 . A A . 85 GLY HA3 1 1
11 26826 1 1 85 GLY N N 15.441 -26.717 29.033 1.00 . A A . 85 GLY N 1 1
11 26827 1 1 85 GLY O O 15.139 -26.581 31.734 1.00 . A A . 85 GLY O 1 1
11 26828 1 1 86 THR C C 17.013 -24.418 34.082 1.00 . A A . 86 THR C 1 1
11 26829 1 1 86 THR CA C 17.142 -25.822 33.504 1.00 . A A . 86 THR CA 1 1
11 26830 1 1 86 THR CB C 18.401 -26.503 34.081 1.00 . A A . 86 THR CB 1 1
11 26831 1 1 86 THR CG2 C 18.271 -26.721 35.585 1.00 . A A . 86 THR CG2 1 1
11 26832 1 1 86 THR H H 18.030 -25.425 31.633 1.00 . A A . 86 THR H 1 1
11 26833 1 1 86 THR HA H 16.276 -26.404 33.780 1.00 . A A . 86 THR HA 1 1
11 26834 1 1 86 THR HB H 19.255 -25.864 33.897 1.00 . A A . 86 THR HB 1 1
11 26835 1 1 86 THR HG1 H 18.418 -28.482 34.038 1.00 . A A . 86 THR HG1 1 1
11 26836 1 1 86 THR HG21 H 17.376 -27.288 35.793 1.00 . A A . 86 THR HG21 1 1
11 26837 1 1 86 THR HG22 H 18.213 -25.765 36.081 1.00 . A A . 86 THR HG22 1 1
11 26838 1 1 86 THR HG23 H 19.136 -27.260 35.947 1.00 . A A . 86 THR HG23 1 1
11 26839 1 1 86 THR N N 17.207 -25.754 32.055 1.00 . A A . 86 THR N 1 1
11 26840 1 1 86 THR O O 17.702 -23.497 33.641 1.00 . A A . 86 THR O 1 1
11 26841 1 1 86 THR OG1 O 18.612 -27.762 33.427 1.00 . A A . 86 THR OG1 1 1
11 26842 1 1 87 VAL C C 17.166 -22.608 36.510 1.00 . A A . 87 VAL C 1 1
11 26843 1 1 87 VAL CA C 15.942 -22.948 35.675 1.00 . A A . 87 VAL CA 1 1
11 26844 1 1 87 VAL CB C 14.706 -22.898 36.593 1.00 . A A . 87 VAL CB 1 1
11 26845 1 1 87 VAL CG1 C 14.114 -21.497 36.646 1.00 . A A . 87 VAL CG1 1 1
11 26846 1 1 87 VAL CG2 C 13.667 -23.919 36.178 1.00 . A A . 87 VAL CG2 1 1
11 26847 1 1 87 VAL H H 15.564 -25.002 35.332 1.00 . A A . 87 VAL H 1 1
11 26848 1 1 87 VAL HA H 15.825 -22.208 34.898 1.00 . A A . 87 VAL HA 1 1
11 26849 1 1 87 VAL HB H 15.029 -23.145 37.588 1.00 . A A . 87 VAL HB 1 1
11 26850 1 1 87 VAL HG11 H 14.844 -20.817 37.056 1.00 . A A . 87 VAL HG11 1 1
11 26851 1 1 87 VAL HG12 H 13.232 -21.502 37.269 1.00 . A A . 87 VAL HG12 1 1
11 26852 1 1 87 VAL HG13 H 13.847 -21.183 35.647 1.00 . A A . 87 VAL HG13 1 1
11 26853 1 1 87 VAL HG21 H 14.080 -24.908 36.297 1.00 . A A . 87 VAL HG21 1 1
11 26854 1 1 87 VAL HG22 H 13.397 -23.761 35.147 1.00 . A A . 87 VAL HG22 1 1
11 26855 1 1 87 VAL HG23 H 12.793 -23.815 36.805 1.00 . A A . 87 VAL HG23 1 1
11 26856 1 1 87 VAL N N 16.119 -24.245 35.045 1.00 . A A . 87 VAL N 1 1
11 26857 1 1 87 VAL O O 17.532 -23.357 37.415 1.00 . A A . 87 VAL O 1 1
11 26858 1 1 88 THR C C 18.525 -20.094 38.054 1.00 . A A . 88 THR C 1 1
11 26859 1 1 88 THR CA C 18.953 -21.054 36.952 1.00 . A A . 88 THR CA 1 1
11 26860 1 1 88 THR CB C 19.980 -20.358 36.043 1.00 . A A . 88 THR CB 1 1
11 26861 1 1 88 THR CG2 C 21.338 -21.034 36.140 1.00 . A A . 88 THR CG2 1 1
11 26862 1 1 88 THR H H 17.488 -20.955 35.436 1.00 . A A . 88 THR H 1 1
11 26863 1 1 88 THR HA H 19.414 -21.923 37.394 1.00 . A A . 88 THR HA 1 1
11 26864 1 1 88 THR HB H 20.077 -19.328 36.354 1.00 . A A . 88 THR HB 1 1
11 26865 1 1 88 THR HG1 H 19.796 -21.237 34.287 1.00 . A A . 88 THR HG1 1 1
11 26866 1 1 88 THR HG21 H 21.260 -22.053 35.784 1.00 . A A . 88 THR HG21 1 1
11 26867 1 1 88 THR HG22 H 21.666 -21.037 37.169 1.00 . A A . 88 THR HG22 1 1
11 26868 1 1 88 THR HG23 H 22.050 -20.496 35.534 1.00 . A A . 88 THR HG23 1 1
11 26869 1 1 88 THR N N 17.800 -21.495 36.197 1.00 . A A . 88 THR N 1 1
11 26870 1 1 88 THR O O 19.184 -19.977 39.089 1.00 . A A . 88 THR O 1 1
11 26871 1 1 88 THR OG1 O 19.524 -20.399 34.686 1.00 . A A . 88 THR OG1 1 1
11 26872 1 1 89 THR C C 15.389 -18.259 38.581 1.00 . A A . 89 THR C 1 1
11 26873 1 1 89 THR CA C 16.890 -18.448 38.789 1.00 . A A . 89 THR CA 1 1
11 26874 1 1 89 THR CB C 17.608 -17.085 38.678 1.00 . A A . 89 THR CB 1 1
11 26875 1 1 89 THR CG2 C 17.133 -16.119 39.755 1.00 . A A . 89 THR CG2 1 1
11 26876 1 1 89 THR H H 16.942 -19.526 36.971 1.00 . A A . 89 THR H 1 1
11 26877 1 1 89 THR HA H 17.060 -18.848 39.779 1.00 . A A . 89 THR HA 1 1
11 26878 1 1 89 THR HB H 17.391 -16.657 37.709 1.00 . A A . 89 THR HB 1 1
11 26879 1 1 89 THR HG1 H 19.203 -18.208 39.008 1.00 . A A . 89 THR HG1 1 1
11 26880 1 1 89 THR HG21 H 17.312 -16.551 40.727 1.00 . A A . 89 THR HG21 1 1
11 26881 1 1 89 THR HG22 H 16.075 -15.934 39.633 1.00 . A A . 89 THR HG22 1 1
11 26882 1 1 89 THR HG23 H 17.674 -15.192 39.667 1.00 . A A . 89 THR HG23 1 1
11 26883 1 1 89 THR N N 17.421 -19.396 37.821 1.00 . A A . 89 THR N 1 1
11 26884 1 1 89 THR O O 14.921 -18.176 37.444 1.00 . A A . 89 THR O 1 1
11 26885 1 1 89 THR OG1 O 19.025 -17.274 38.801 1.00 . A A . 89 THR OG1 1 1
11 26886 1 1 90 GLU C C 12.758 -16.643 39.867 1.00 . A A . 90 GLU C 1 1
11 26887 1 1 90 GLU CA C 13.197 -18.077 39.623 1.00 . A A . 90 GLU CA 1 1
11 26888 1 1 90 GLU CB C 12.550 -18.964 40.680 1.00 . A A . 90 GLU CB 1 1
11 26889 1 1 90 GLU CD C 12.894 -21.155 41.865 1.00 . A A . 90 GLU CD 1 1
11 26890 1 1 90 GLU CG C 12.888 -20.432 40.535 1.00 . A A . 90 GLU CG 1 1
11 26891 1 1 90 GLU H H 15.086 -18.271 40.555 1.00 . A A . 90 GLU H 1 1
11 26892 1 1 90 GLU HA H 12.866 -18.389 38.646 1.00 . A A . 90 GLU HA 1 1
11 26893 1 1 90 GLU HB2 H 12.876 -18.636 41.656 1.00 . A A . 90 GLU HB2 1 1
11 26894 1 1 90 GLU HB3 H 11.477 -18.851 40.611 1.00 . A A . 90 GLU HB3 1 1
11 26895 1 1 90 GLU HG2 H 12.156 -20.896 39.891 1.00 . A A . 90 GLU HG2 1 1
11 26896 1 1 90 GLU HG3 H 13.868 -20.519 40.088 1.00 . A A . 90 GLU HG3 1 1
11 26897 1 1 90 GLU N N 14.647 -18.210 39.678 1.00 . A A . 90 GLU N 1 1
11 26898 1 1 90 GLU O O 13.576 -15.723 39.923 1.00 . A A . 90 GLU O 1 1
11 26899 1 1 90 GLU OE1 O 11.827 -21.259 42.499 1.00 . A A . 90 GLU OE1 1 1
11 26900 1 1 90 GLU OE2 O 13.975 -21.630 42.274 1.00 . A A . 90 GLU OE2 1 1
11 26901 1 1 91 LEU C C 10.899 -15.024 41.866 1.00 . A A . 91 LEU C 1 1
11 26902 1 1 91 LEU CA C 10.862 -15.195 40.352 1.00 . A A . 91 LEU CA 1 1
11 26903 1 1 91 LEU CB C 9.409 -15.103 39.852 1.00 . A A . 91 LEU CB 1 1
11 26904 1 1 91 LEU CD1 C 10.087 -14.217 37.589 1.00 . A A . 91 LEU CD1 1 1
11 26905 1 1 91 LEU CD2 C 9.424 -16.616 37.823 1.00 . A A . 91 LEU CD2 1 1
11 26906 1 1 91 LEU CG C 9.195 -15.201 38.330 1.00 . A A . 91 LEU CG 1 1
11 26907 1 1 91 LEU H H 10.862 -17.244 39.867 1.00 . A A . 91 LEU H 1 1
11 26908 1 1 91 LEU HA H 11.451 -14.418 39.891 1.00 . A A . 91 LEU HA 1 1
11 26909 1 1 91 LEU HB2 H 8.848 -15.900 40.319 1.00 . A A . 91 LEU HB2 1 1
11 26910 1 1 91 LEU HB3 H 9.000 -14.161 40.188 1.00 . A A . 91 LEU HB3 1 1
11 26911 1 1 91 LEU HD11 H 11.122 -14.430 37.812 1.00 . A A . 91 LEU HD11 1 1
11 26912 1 1 91 LEU HD12 H 9.851 -13.211 37.901 1.00 . A A . 91 LEU HD12 1 1
11 26913 1 1 91 LEU HD13 H 9.921 -14.313 36.527 1.00 . A A . 91 LEU HD13 1 1
11 26914 1 1 91 LEU HD21 H 10.445 -16.907 38.022 1.00 . A A . 91 LEU HD21 1 1
11 26915 1 1 91 LEU HD22 H 9.239 -16.653 36.759 1.00 . A A . 91 LEU HD22 1 1
11 26916 1 1 91 LEU HD23 H 8.750 -17.293 38.328 1.00 . A A . 91 LEU HD23 1 1
11 26917 1 1 91 LEU HG H 8.173 -14.941 38.112 1.00 . A A . 91 LEU HG 1 1
11 26918 1 1 91 LEU N N 11.452 -16.474 40.001 1.00 . A A . 91 LEU N 1 1
11 26919 1 1 91 LEU O O 10.612 -15.970 42.604 1.00 . A A . 91 LEU O 1 1
11 26920 1 1 92 ARG C C 10.012 -13.537 44.437 1.00 . A A . 92 ARG C 1 1
11 26921 1 1 92 ARG CA C 11.383 -13.618 43.770 1.00 . A A . 92 ARG CA 1 1
11 26922 1 1 92 ARG CB C 12.181 -12.349 44.072 1.00 . A A . 92 ARG CB 1 1
11 26923 1 1 92 ARG CD C 13.207 -13.149 46.229 1.00 . A A . 92 ARG CD 1 1
11 26924 1 1 92 ARG CG C 12.344 -12.089 45.563 1.00 . A A . 92 ARG CG 1 1
11 26925 1 1 92 ARG CZ C 15.377 -14.255 45.855 1.00 . A A . 92 ARG CZ 1 1
11 26926 1 1 92 ARG H H 11.437 -13.106 41.713 1.00 . A A . 92 ARG H 1 1
11 26927 1 1 92 ARG HA H 11.914 -14.465 44.180 1.00 . A A . 92 ARG HA 1 1
11 26928 1 1 92 ARG HB2 H 13.163 -12.440 43.636 1.00 . A A . 92 ARG HB2 1 1
11 26929 1 1 92 ARG HB3 H 11.675 -11.500 43.631 1.00 . A A . 92 ARG HB3 1 1
11 26930 1 1 92 ARG HD2 H 13.254 -12.937 47.287 1.00 . A A . 92 ARG HD2 1 1
11 26931 1 1 92 ARG HD3 H 12.737 -14.109 46.083 1.00 . A A . 92 ARG HD3 1 1
11 26932 1 1 92 ARG HE H 14.903 -12.416 45.208 1.00 . A A . 92 ARG HE 1 1
11 26933 1 1 92 ARG HG2 H 12.794 -11.123 45.707 1.00 . A A . 92 ARG HG2 1 1
11 26934 1 1 92 ARG HG3 H 11.357 -12.109 46.025 1.00 . A A . 92 ARG HG3 1 1
11 26935 1 1 92 ARG HH11 H 14.022 -15.349 46.894 1.00 . A A . 92 ARG HH11 1 1
11 26936 1 1 92 ARG HH12 H 15.552 -16.120 46.620 1.00 . A A . 92 ARG HH12 1 1
11 26937 1 1 92 ARG HH21 H 16.937 -13.428 44.864 1.00 . A A . 92 ARG HH21 1 1
11 26938 1 1 92 ARG HH22 H 17.215 -15.024 45.491 1.00 . A A . 92 ARG HH22 1 1
11 26939 1 1 92 ARG N N 11.259 -13.839 42.335 1.00 . A A . 92 ARG N 1 1
11 26940 1 1 92 ARG NE N 14.569 -13.206 45.698 1.00 . A A . 92 ARG NE 1 1
11 26941 1 1 92 ARG NH1 N 14.950 -15.327 46.510 1.00 . A A . 92 ARG NH1 1 1
11 26942 1 1 92 ARG NH2 N 16.605 -14.235 45.360 1.00 . A A . 92 ARG NH2 1 1
11 26943 1 1 92 ARG O O 9.073 -12.955 43.894 1.00 . A A . 92 ARG O 1 1
11 26944 1 1 93 THR C C 8.589 -12.828 47.247 1.00 . A A . 93 THR C 1 1
11 26945 1 1 93 THR CA C 8.706 -14.110 46.418 1.00 . A A . 93 THR CA 1 1
11 26946 1 1 93 THR CB C 8.751 -15.278 47.388 1.00 . A A . 93 THR CB 1 1
11 26947 1 1 93 THR CG2 C 7.354 -15.739 47.749 1.00 . A A . 93 THR CG2 1 1
11 26948 1 1 93 THR H H 10.710 -14.575 45.983 1.00 . A A . 93 THR H 1 1
11 26949 1 1 93 THR HA H 7.851 -14.215 45.768 1.00 . A A . 93 THR HA 1 1
11 26950 1 1 93 THR HB H 9.246 -14.928 48.276 1.00 . A A . 93 THR HB 1 1
11 26951 1 1 93 THR HG1 H 8.887 -17.001 46.408 1.00 . A A . 93 THR HG1 1 1
11 26952 1 1 93 THR HG21 H 7.414 -16.516 48.492 1.00 . A A . 93 THR HG21 1 1
11 26953 1 1 93 THR HG22 H 6.861 -16.117 46.866 1.00 . A A . 93 THR HG22 1 1
11 26954 1 1 93 THR HG23 H 6.800 -14.902 48.142 1.00 . A A . 93 THR HG23 1 1
11 26955 1 1 93 THR N N 9.925 -14.110 45.625 1.00 . A A . 93 THR N 1 1
11 26956 1 1 93 THR O O 8.038 -12.831 48.349 1.00 . A A . 93 THR O 1 1
11 26957 1 1 93 THR OG1 O 9.495 -16.369 46.819 1.00 . A A . 93 THR OG1 1 1
11 26958 1 1 94 ASP C C 7.793 -9.868 47.608 1.00 . A A . 94 ASP C 1 1
11 26959 1 1 94 ASP CA C 9.188 -10.463 47.403 1.00 . A A . 94 ASP CA 1 1
11 26960 1 1 94 ASP CB C 10.057 -9.485 46.610 1.00 . A A . 94 ASP CB 1 1
11 26961 1 1 94 ASP CG C 10.408 -8.239 47.400 1.00 . A A . 94 ASP CG 1 1
11 26962 1 1 94 ASP H H 9.510 -11.838 45.828 1.00 . A A . 94 ASP H 1 1
11 26963 1 1 94 ASP HA H 9.640 -10.624 48.369 1.00 . A A . 94 ASP HA 1 1
11 26964 1 1 94 ASP HB2 H 10.974 -9.977 46.328 1.00 . A A . 94 ASP HB2 1 1
11 26965 1 1 94 ASP HB3 H 9.521 -9.187 45.721 1.00 . A A . 94 ASP HB3 1 1
11 26966 1 1 94 ASP N N 9.130 -11.756 46.714 1.00 . A A . 94 ASP N 1 1
11 26967 1 1 94 ASP O O 7.306 -9.083 46.788 1.00 . A A . 94 ASP O 1 1
11 26968 1 1 94 ASP OD1 O 9.617 -7.272 47.371 1.00 . A A . 94 ASP OD1 1 1
11 26969 1 1 94 ASP OD2 O 11.461 -8.223 48.063 1.00 . A A . 94 ASP OD2 1 1
11 26970 1 1 95 SER C C 5.611 -10.225 50.550 1.00 . A A . 95 SER C 1 1
11 26971 1 1 95 SER CA C 5.851 -9.823 49.097 1.00 . A A . 95 SER CA 1 1
11 26972 1 1 95 SER CB C 4.761 -10.404 48.206 1.00 . A A . 95 SER CB 1 1
11 26973 1 1 95 SER H H 7.550 -11.018 49.202 1.00 . A A . 95 SER H 1 1
11 26974 1 1 95 SER HA H 5.849 -8.747 49.020 1.00 . A A . 95 SER HA 1 1
11 26975 1 1 95 SER HB2 H 4.912 -11.470 48.106 1.00 . A A . 95 SER HB2 1 1
11 26976 1 1 95 SER HB3 H 3.811 -10.219 48.658 1.00 . A A . 95 SER HB3 1 1
11 26977 1 1 95 SER HG H 5.658 -9.433 46.767 1.00 . A A . 95 SER HG 1 1
11 26978 1 1 95 SER N N 7.147 -10.308 48.678 1.00 . A A . 95 SER N 1 1
11 26979 1 1 95 SER O O 6.513 -10.749 51.205 1.00 . A A . 95 SER O 1 1
11 26980 1 1 95 SER OG O 4.785 -9.817 46.922 1.00 . A A . 95 SER OG 1 1
11 26981 1 1 96 ALA C C 3.506 -11.720 52.564 1.00 . A A . 96 ALA C 1 1
11 26982 1 1 96 ALA CA C 4.074 -10.304 52.431 1.00 . A A . 96 ALA CA 1 1
11 26983 1 1 96 ALA CB C 3.101 -9.273 53.002 1.00 . A A . 96 ALA CB 1 1
11 26984 1 1 96 ALA H H 3.728 -9.564 50.482 1.00 . A A . 96 ALA H 1 1
11 26985 1 1 96 ALA HA H 4.989 -10.250 53.004 1.00 . A A . 96 ALA HA 1 1
11 26986 1 1 96 ALA HB1 H 2.925 -9.480 54.047 1.00 . A A . 96 ALA HB1 1 1
11 26987 1 1 96 ALA HB2 H 2.164 -9.322 52.464 1.00 . A A . 96 ALA HB2 1 1
11 26988 1 1 96 ALA HB3 H 3.522 -8.286 52.896 1.00 . A A . 96 ALA HB3 1 1
11 26989 1 1 96 ALA N N 4.405 -9.980 51.050 1.00 . A A . 96 ALA N 1 1
11 26990 1 1 96 ALA O O 4.250 -12.680 52.759 1.00 . A A . 96 ALA O 1 1
11 26991 1 1 97 ASN C C 1.221 -13.825 51.323 1.00 . A A . 97 ASN C 1 1
11 26992 1 1 97 ASN CA C 1.520 -13.137 52.647 1.00 . A A . 97 ASN CA 1 1
11 26993 1 1 97 ASN CB C 0.214 -12.951 53.429 1.00 . A A . 97 ASN CB 1 1
11 26994 1 1 97 ASN CG C 0.434 -12.441 54.838 1.00 . A A . 97 ASN CG 1 1
11 26995 1 1 97 ASN H H 1.654 -11.061 52.226 1.00 . A A . 97 ASN H 1 1
11 26996 1 1 97 ASN HA H 2.185 -13.763 53.219 1.00 . A A . 97 ASN HA 1 1
11 26997 1 1 97 ASN HB2 H -0.415 -12.243 52.908 1.00 . A A . 97 ASN HB2 1 1
11 26998 1 1 97 ASN HB3 H -0.295 -13.902 53.486 1.00 . A A . 97 ASN HB3 1 1
11 26999 1 1 97 ASN HD21 H -1.299 -11.476 54.761 1.00 . A A . 97 ASN HD21 1 1
11 27000 1 1 97 ASN HD22 H -0.399 -11.300 56.230 1.00 . A A . 97 ASN HD22 1 1
11 27001 1 1 97 ASN N N 2.189 -11.847 52.443 1.00 . A A . 97 ASN N 1 1
11 27002 1 1 97 ASN ND2 N -0.519 -11.667 55.329 1.00 . A A . 97 ASN ND2 1 1
11 27003 1 1 97 ASN O O 0.777 -14.974 51.295 1.00 . A A . 97 ASN O 1 1
11 27004 1 1 97 ASN OD1 O 1.445 -12.737 55.473 1.00 . A A . 97 ASN OD1 1 1
11 27005 1 1 98 ASN C C 2.424 -13.398 48.038 1.00 . A A . 98 ASN C 1 1
11 27006 1 1 98 ASN CA C 1.192 -13.633 48.903 1.00 . A A . 98 ASN CA 1 1
11 27007 1 1 98 ASN CB C -0.045 -12.929 48.320 1.00 . A A . 98 ASN CB 1 1
11 27008 1 1 98 ASN CG C -0.662 -13.672 47.140 1.00 . A A . 98 ASN CG 1 1
11 27009 1 1 98 ASN H H 1.865 -12.230 50.326 1.00 . A A . 98 ASN H 1 1
11 27010 1 1 98 ASN HA H 1.006 -14.694 48.975 1.00 . A A . 98 ASN HA 1 1
11 27011 1 1 98 ASN HB2 H -0.795 -12.841 49.093 1.00 . A A . 98 ASN HB2 1 1
11 27012 1 1 98 ASN HB3 H 0.235 -11.940 47.987 1.00 . A A . 98 ASN HB3 1 1
11 27013 1 1 98 ASN HD21 H -1.857 -14.699 48.353 1.00 . A A . 98 ASN HD21 1 1
11 27014 1 1 98 ASN HD22 H -2.003 -15.057 46.670 1.00 . A A . 98 ASN HD22 1 1
11 27015 1 1 98 ASN N N 1.465 -13.118 50.235 1.00 . A A . 98 ASN N 1 1
11 27016 1 1 98 ASN ND2 N -1.603 -14.562 47.415 1.00 . A A . 98 ASN ND2 1 1
11 27017 1 1 98 ASN O O 3.490 -13.076 48.564 1.00 . A A . 98 ASN O 1 1
11 27018 1 1 98 ASN OD1 O -0.304 -13.441 45.986 1.00 . A A . 98 ASN OD1 1 1
11 27019 1 1 99 VAL C C 3.127 -12.046 45.032 1.00 . A A . 99 VAL C 1 1
11 27020 1 1 99 VAL CA C 3.389 -13.317 45.825 1.00 . A A . 99 VAL CA 1 1
11 27021 1 1 99 VAL CB C 3.594 -14.496 44.850 1.00 . A A . 99 VAL CB 1 1
11 27022 1 1 99 VAL CG1 C 4.014 -15.747 45.606 1.00 . A A . 99 VAL CG1 1 1
11 27023 1 1 99 VAL CG2 C 2.332 -14.762 44.037 1.00 . A A . 99 VAL CG2 1 1
11 27024 1 1 99 VAL H H 1.427 -13.848 46.375 1.00 . A A . 99 VAL H 1 1
11 27025 1 1 99 VAL HA H 4.293 -13.192 46.406 1.00 . A A . 99 VAL HA 1 1
11 27026 1 1 99 VAL HB H 4.386 -14.234 44.167 1.00 . A A . 99 VAL HB 1 1
11 27027 1 1 99 VAL HG11 H 3.274 -15.977 46.358 1.00 . A A . 99 VAL HG11 1 1
11 27028 1 1 99 VAL HG12 H 4.969 -15.577 46.078 1.00 . A A . 99 VAL HG12 1 1
11 27029 1 1 99 VAL HG13 H 4.094 -16.574 44.915 1.00 . A A . 99 VAL HG13 1 1
11 27030 1 1 99 VAL HG21 H 2.496 -15.602 43.379 1.00 . A A . 99 VAL HG21 1 1
11 27031 1 1 99 VAL HG22 H 2.089 -13.888 43.452 1.00 . A A . 99 VAL HG22 1 1
11 27032 1 1 99 VAL HG23 H 1.514 -14.988 44.705 1.00 . A A . 99 VAL HG23 1 1
11 27033 1 1 99 VAL N N 2.294 -13.566 46.738 1.00 . A A . 99 VAL N 1 1
11 27034 1 1 99 VAL O O 2.008 -11.523 45.031 1.00 . A A . 99 VAL O 1 1
11 27035 1 1 100 LEU C C 3.696 -10.842 42.115 1.00 . A A . 100 LEU C 1 1
11 27036 1 1 100 LEU CA C 4.011 -10.388 43.519 1.00 . A A . 100 LEU CA 1 1
11 27037 1 1 100 LEU CB C 5.267 -9.525 43.544 1.00 . A A . 100 LEU CB 1 1
11 27038 1 1 100 LEU CD1 C 4.125 -7.306 43.294 1.00 . A A . 100 LEU CD1 1 1
11 27039 1 1 100 LEU CD2 C 6.530 -7.552 42.651 1.00 . A A . 100 LEU CD2 1 1
11 27040 1 1 100 LEU CG C 5.177 -8.243 42.717 1.00 . A A . 100 LEU CG 1 1
11 27041 1 1 100 LEU H H 5.010 -11.997 44.407 1.00 . A A . 100 LEU H 1 1
11 27042 1 1 100 LEU HA H 3.175 -9.814 43.893 1.00 . A A . 100 LEU HA 1 1
11 27043 1 1 100 LEU HB2 H 5.467 -9.255 44.568 1.00 . A A . 100 LEU HB2 1 1
11 27044 1 1 100 LEU HB3 H 6.091 -10.113 43.172 1.00 . A A . 100 LEU HB3 1 1
11 27045 1 1 100 LEU HD11 H 4.394 -7.042 44.307 1.00 . A A . 100 LEU HD11 1 1
11 27046 1 1 100 LEU HD12 H 3.166 -7.802 43.295 1.00 . A A . 100 LEU HD12 1 1
11 27047 1 1 100 LEU HD13 H 4.069 -6.412 42.692 1.00 . A A . 100 LEU HD13 1 1
11 27048 1 1 100 LEU HD21 H 6.822 -7.238 43.642 1.00 . A A . 100 LEU HD21 1 1
11 27049 1 1 100 LEU HD22 H 6.463 -6.689 42.004 1.00 . A A . 100 LEU HD22 1 1
11 27050 1 1 100 LEU HD23 H 7.264 -8.240 42.261 1.00 . A A . 100 LEU HD23 1 1
11 27051 1 1 100 LEU HG H 4.877 -8.500 41.709 1.00 . A A . 100 LEU HG 1 1
11 27052 1 1 100 LEU N N 4.151 -11.553 44.360 1.00 . A A . 100 LEU N 1 1
11 27053 1 1 100 LEU O O 4.581 -11.101 41.299 1.00 . A A . 100 LEU O 1 1
11 27054 1 1 101 ASN C C 2.258 -10.608 39.446 1.00 . A A . 101 ASN C 1 1
11 27055 1 1 101 ASN CA C 1.904 -11.520 40.622 1.00 . A A . 101 ASN CA 1 1
11 27056 1 1 101 ASN CB C 0.392 -11.733 40.705 1.00 . A A . 101 ASN CB 1 1
11 27057 1 1 101 ASN CG C -0.093 -12.758 39.698 1.00 . A A . 101 ASN CG 1 1
11 27058 1 1 101 ASN H H 1.794 -10.753 42.591 1.00 . A A . 101 ASN H 1 1
11 27059 1 1 101 ASN HA H 2.375 -12.476 40.462 1.00 . A A . 101 ASN HA 1 1
11 27060 1 1 101 ASN HB2 H 0.135 -12.077 41.695 1.00 . A A . 101 ASN HB2 1 1
11 27061 1 1 101 ASN HB3 H -0.111 -10.797 40.512 1.00 . A A . 101 ASN HB3 1 1
11 27062 1 1 101 ASN HD21 H -1.872 -11.884 39.607 1.00 . A A . 101 ASN HD21 1 1
11 27063 1 1 101 ASN HD22 H -1.661 -13.274 38.606 1.00 . A A . 101 ASN HD22 1 1
11 27064 1 1 101 ASN N N 2.414 -10.989 41.879 1.00 . A A . 101 ASN N 1 1
11 27065 1 1 101 ASN ND2 N -1.333 -12.628 39.262 1.00 . A A . 101 ASN ND2 1 1
11 27066 1 1 101 ASN O O 2.347 -11.063 38.304 1.00 . A A . 101 ASN O 1 1
11 27067 1 1 101 ASN OD1 O 0.642 -13.670 39.324 1.00 . A A . 101 ASN OD1 1 1
11 27068 1 1 102 SER C C 4.456 -8.632 38.534 1.00 . A A . 102 SER C 1 1
11 27069 1 1 102 SER CA C 2.954 -8.405 38.712 1.00 . A A . 102 SER CA 1 1
11 27070 1 1 102 SER CB C 2.668 -6.954 39.123 1.00 . A A . 102 SER CB 1 1
11 27071 1 1 102 SER H H 2.277 -8.997 40.627 1.00 . A A . 102 SER H 1 1
11 27072 1 1 102 SER HA H 2.450 -8.624 37.781 1.00 . A A . 102 SER HA 1 1
11 27073 1 1 102 SER HB2 H 1.661 -6.879 39.499 1.00 . A A . 102 SER HB2 1 1
11 27074 1 1 102 SER HB3 H 3.364 -6.658 39.896 1.00 . A A . 102 SER HB3 1 1
11 27075 1 1 102 SER HG H 1.976 -6.039 37.533 1.00 . A A . 102 SER HG 1 1
11 27076 1 1 102 SER N N 2.459 -9.327 39.724 1.00 . A A . 102 SER N 1 1
11 27077 1 1 102 SER O O 5.259 -8.219 39.369 1.00 . A A . 102 SER O 1 1
11 27078 1 1 102 SER OG O 2.807 -6.069 38.021 1.00 . A A . 102 SER OG 1 1
11 27079 1 1 103 SER C C 7.082 -8.578 36.791 1.00 . A A . 103 SER C 1 1
11 27080 1 1 103 SER CA C 6.196 -9.740 37.241 1.00 . A A . 103 SER CA 1 1
11 27081 1 1 103 SER CB C 6.236 -10.864 36.200 1.00 . A A . 103 SER CB 1 1
11 27082 1 1 103 SER H H 4.146 -9.549 36.794 1.00 . A A . 103 SER H 1 1
11 27083 1 1 103 SER HA H 6.575 -10.123 38.176 1.00 . A A . 103 SER HA 1 1
11 27084 1 1 103 SER HB2 H 5.916 -10.478 35.245 1.00 . A A . 103 SER HB2 1 1
11 27085 1 1 103 SER HB3 H 7.244 -11.239 36.115 1.00 . A A . 103 SER HB3 1 1
11 27086 1 1 103 SER HG H 4.682 -12.036 35.893 1.00 . A A . 103 SER HG 1 1
11 27087 1 1 103 SER N N 4.820 -9.318 37.460 1.00 . A A . 103 SER N 1 1
11 27088 1 1 103 SER O O 7.245 -8.337 35.596 1.00 . A A . 103 SER O 1 1
11 27089 1 1 103 SER OG O 5.381 -11.937 36.569 1.00 . A A . 103 SER OG 1 1
11 27090 1 1 104 GLU C C 10.004 -7.432 37.432 1.00 . A A . 104 GLU C 1 1
11 27091 1 1 104 GLU CA C 8.612 -6.807 37.467 1.00 . A A . 104 GLU CA 1 1
11 27092 1 1 104 GLU CB C 8.562 -5.676 38.510 1.00 . A A . 104 GLU CB 1 1
11 27093 1 1 104 GLU CD C 10.330 -5.286 40.282 1.00 . A A . 104 GLU CD 1 1
11 27094 1 1 104 GLU CG C 9.084 -6.065 39.887 1.00 . A A . 104 GLU CG 1 1
11 27095 1 1 104 GLU H H 7.312 -7.970 38.681 1.00 . A A . 104 GLU H 1 1
11 27096 1 1 104 GLU HA H 8.390 -6.399 36.493 1.00 . A A . 104 GLU HA 1 1
11 27097 1 1 104 GLU HB2 H 9.154 -4.846 38.152 1.00 . A A . 104 GLU HB2 1 1
11 27098 1 1 104 GLU HB3 H 7.537 -5.351 38.621 1.00 . A A . 104 GLU HB3 1 1
11 27099 1 1 104 GLU HG2 H 8.313 -5.874 40.618 1.00 . A A . 104 GLU HG2 1 1
11 27100 1 1 104 GLU HG3 H 9.323 -7.120 39.883 1.00 . A A . 104 GLU HG3 1 1
11 27101 1 1 104 GLU N N 7.618 -7.838 37.758 1.00 . A A . 104 GLU N 1 1
11 27102 1 1 104 GLU O O 10.936 -6.887 36.840 1.00 . A A . 104 GLU O 1 1
11 27103 1 1 104 GLU OE1 O 11.426 -5.878 40.302 1.00 . A A . 104 GLU OE1 1 1
11 27104 1 1 104 GLU OE2 O 10.214 -4.075 40.568 1.00 . A A . 104 GLU OE2 1 1
11 27105 1 1 105 THR C C 11.390 -10.421 37.060 1.00 . A A . 105 THR C 1 1
11 27106 1 1 105 THR CA C 11.375 -9.318 38.117 1.00 . A A . 105 THR CA 1 1
11 27107 1 1 105 THR CB C 11.612 -9.918 39.528 1.00 . A A . 105 THR CB 1 1
11 27108 1 1 105 THR CG2 C 10.540 -10.938 39.886 1.00 . A A . 105 THR CG2 1 1
11 27109 1 1 105 THR H H 9.329 -8.983 38.482 1.00 . A A . 105 THR H 1 1
11 27110 1 1 105 THR HA H 12.173 -8.620 37.905 1.00 . A A . 105 THR HA 1 1
11 27111 1 1 105 THR HB H 11.572 -9.116 40.252 1.00 . A A . 105 THR HB 1 1
11 27112 1 1 105 THR HG1 H 13.479 -10.009 40.166 1.00 . A A . 105 THR HG1 1 1
11 27113 1 1 105 THR HG21 H 10.544 -11.733 39.156 1.00 . A A . 105 THR HG21 1 1
11 27114 1 1 105 THR HG22 H 9.573 -10.457 39.889 1.00 . A A . 105 THR HG22 1 1
11 27115 1 1 105 THR HG23 H 10.744 -11.346 40.864 1.00 . A A . 105 THR HG23 1 1
11 27116 1 1 105 THR N N 10.121 -8.594 38.059 1.00 . A A . 105 THR N 1 1
11 27117 1 1 105 THR O O 10.336 -10.852 36.582 1.00 . A A . 105 THR O 1 1
11 27118 1 1 105 THR OG1 O 12.904 -10.536 39.601 1.00 . A A . 105 THR OG1 1 1
11 27119 1 1 106 THR C C 13.645 -12.992 36.142 1.00 . A A . 106 THR C 1 1
11 27120 1 1 106 THR CA C 12.730 -11.875 35.660 1.00 . A A . 106 THR CA 1 1
11 27121 1 1 106 THR CB C 13.280 -11.258 34.350 1.00 . A A . 106 THR CB 1 1
11 27122 1 1 106 THR CG2 C 14.606 -10.547 34.582 1.00 . A A . 106 THR CG2 1 1
11 27123 1 1 106 THR H H 13.378 -10.526 37.145 1.00 . A A . 106 THR H 1 1
11 27124 1 1 106 THR HA H 11.754 -12.289 35.456 1.00 . A A . 106 THR HA 1 1
11 27125 1 1 106 THR HB H 12.564 -10.534 33.993 1.00 . A A . 106 THR HB 1 1
11 27126 1 1 106 THR HG1 H 12.655 -12.820 33.318 1.00 . A A . 106 THR HG1 1 1
11 27127 1 1 106 THR HG21 H 14.958 -10.128 33.651 1.00 . A A . 106 THR HG21 1 1
11 27128 1 1 106 THR HG22 H 15.333 -11.253 34.957 1.00 . A A . 106 THR HG22 1 1
11 27129 1 1 106 THR HG23 H 14.469 -9.755 35.302 1.00 . A A . 106 THR HG23 1 1
11 27130 1 1 106 THR N N 12.578 -10.869 36.692 1.00 . A A . 106 THR N 1 1
11 27131 1 1 106 THR O O 14.603 -12.752 36.879 1.00 . A A . 106 THR O 1 1
11 27132 1 1 106 THR OG1 O 13.446 -12.269 33.348 1.00 . A A . 106 THR OG1 1 1
11 27133 1 1 107 GLY C C 15.203 -15.654 35.096 1.00 . A A . 107 GLY C 1 1
11 27134 1 1 107 GLY CA C 14.142 -15.345 36.127 1.00 . A A . 107 GLY CA 1 1
11 27135 1 1 107 GLY H H 12.547 -14.347 35.170 1.00 . A A . 107 GLY H 1 1
11 27136 1 1 107 GLY HA2 H 14.619 -15.133 37.072 1.00 . A A . 107 GLY HA2 1 1
11 27137 1 1 107 GLY HA3 H 13.503 -16.208 36.242 1.00 . A A . 107 GLY HA3 1 1
11 27138 1 1 107 GLY N N 13.332 -14.213 35.743 1.00 . A A . 107 GLY N 1 1
11 27139 1 1 107 GLY O O 15.440 -14.861 34.179 1.00 . A A . 107 GLY O 1 1
11 27140 1 1 108 ARG C C 16.732 -18.675 33.938 1.00 . A A . 108 ARG C 1 1
11 27141 1 1 108 ARG CA C 16.890 -17.211 34.327 1.00 . A A . 108 ARG CA 1 1
11 27142 1 1 108 ARG CB C 18.264 -16.997 34.971 1.00 . A A . 108 ARG CB 1 1
11 27143 1 1 108 ARG CD C 18.856 -14.854 33.794 1.00 . A A . 108 ARG CD 1 1
11 27144 1 1 108 ARG CG C 18.652 -15.534 35.137 1.00 . A A . 108 ARG CG 1 1
11 27145 1 1 108 ARG CZ C 18.299 -12.548 33.100 1.00 . A A . 108 ARG CZ 1 1
11 27146 1 1 108 ARG H H 15.571 -17.409 35.969 1.00 . A A . 108 ARG H 1 1
11 27147 1 1 108 ARG HA H 16.817 -16.603 33.438 1.00 . A A . 108 ARG HA 1 1
11 27148 1 1 108 ARG HB2 H 18.264 -17.456 35.948 1.00 . A A . 108 ARG HB2 1 1
11 27149 1 1 108 ARG HB3 H 19.012 -17.477 34.358 1.00 . A A . 108 ARG HB3 1 1
11 27150 1 1 108 ARG HD2 H 19.868 -14.488 33.740 1.00 . A A . 108 ARG HD2 1 1
11 27151 1 1 108 ARG HD3 H 18.694 -15.578 33.011 1.00 . A A . 108 ARG HD3 1 1
11 27152 1 1 108 ARG HE H 16.988 -13.886 33.828 1.00 . A A . 108 ARG HE 1 1
11 27153 1 1 108 ARG HG2 H 17.867 -15.023 35.674 1.00 . A A . 108 ARG HG2 1 1
11 27154 1 1 108 ARG HG3 H 19.571 -15.479 35.702 1.00 . A A . 108 ARG HG3 1 1
11 27155 1 1 108 ARG HH11 H 20.270 -12.997 32.965 1.00 . A A . 108 ARG HH11 1 1
11 27156 1 1 108 ARG HH12 H 19.840 -11.400 32.450 1.00 . A A . 108 ARG HH12 1 1
11 27157 1 1 108 ARG HH21 H 16.429 -11.775 33.129 1.00 . A A . 108 ARG HH21 1 1
11 27158 1 1 108 ARG HH22 H 17.659 -10.713 32.518 1.00 . A A . 108 ARG HH22 1 1
11 27159 1 1 108 ARG N N 15.835 -16.804 35.235 1.00 . A A . 108 ARG N 1 1
11 27160 1 1 108 ARG NE N 17.938 -13.734 33.595 1.00 . A A . 108 ARG NE 1 1
11 27161 1 1 108 ARG NH1 N 19.571 -12.299 32.813 1.00 . A A . 108 ARG NH1 1 1
11 27162 1 1 108 ARG NH2 N 17.390 -11.603 32.905 1.00 . A A . 108 ARG NH2 1 1
11 27163 1 1 108 ARG O O 16.537 -19.537 34.793 1.00 . A A . 108 ARG O 1 1
11 27164 1 1 109 ILE C C 18.189 -20.556 31.501 1.00 . A A . 109 ILE C 1 1
11 27165 1 1 109 ILE CA C 16.829 -20.299 32.140 1.00 . A A . 109 ILE CA 1 1
11 27166 1 1 109 ILE CB C 15.709 -20.558 31.106 1.00 . A A . 109 ILE CB 1 1
11 27167 1 1 109 ILE CD1 C 13.173 -20.521 30.801 1.00 . A A . 109 ILE CD1 1 1
11 27168 1 1 109 ILE CG1 C 14.333 -20.449 31.772 1.00 . A A . 109 ILE CG1 1 1
11 27169 1 1 109 ILE CG2 C 15.879 -21.928 30.470 1.00 . A A . 109 ILE CG2 1 1
11 27170 1 1 109 ILE H H 16.788 -18.192 32.002 1.00 . A A . 109 ILE H 1 1
11 27171 1 1 109 ILE HA H 16.694 -20.974 32.973 1.00 . A A . 109 ILE HA 1 1
11 27172 1 1 109 ILE HB H 15.785 -19.817 30.328 1.00 . A A . 109 ILE HB 1 1
11 27173 1 1 109 ILE HD11 H 12.244 -20.449 31.345 1.00 . A A . 109 ILE HD11 1 1
11 27174 1 1 109 ILE HD12 H 13.207 -21.460 30.269 1.00 . A A . 109 ILE HD12 1 1
11 27175 1 1 109 ILE HD13 H 13.242 -19.706 30.094 1.00 . A A . 109 ILE HD13 1 1
11 27176 1 1 109 ILE HG12 H 14.219 -21.257 32.477 1.00 . A A . 109 ILE HG12 1 1
11 27177 1 1 109 ILE HG13 H 14.268 -19.507 32.298 1.00 . A A . 109 ILE HG13 1 1
11 27178 1 1 109 ILE HG21 H 16.851 -21.990 30.002 1.00 . A A . 109 ILE HG21 1 1
11 27179 1 1 109 ILE HG22 H 15.112 -22.076 29.725 1.00 . A A . 109 ILE HG22 1 1
11 27180 1 1 109 ILE HG23 H 15.796 -22.690 31.231 1.00 . A A . 109 ILE HG23 1 1
11 27181 1 1 109 ILE N N 16.787 -18.938 32.644 1.00 . A A . 109 ILE N 1 1
11 27182 1 1 109 ILE O O 18.640 -19.785 30.652 1.00 . A A . 109 ILE O 1 1
11 27183 1 1 110 SER C C 20.063 -23.204 30.518 1.00 . A A . 110 SER C 1 1
11 27184 1 1 110 SER CA C 20.156 -21.969 31.402 1.00 . A A . 110 SER CA 1 1
11 27185 1 1 110 SER CB C 21.123 -22.208 32.559 1.00 . A A . 110 SER CB 1 1
11 27186 1 1 110 SER H H 18.445 -22.189 32.624 1.00 . A A . 110 SER H 1 1
11 27187 1 1 110 SER HA H 20.512 -21.138 30.816 1.00 . A A . 110 SER HA 1 1
11 27188 1 1 110 SER HB2 H 21.986 -22.751 32.203 1.00 . A A . 110 SER HB2 1 1
11 27189 1 1 110 SER HB3 H 21.437 -21.258 32.967 1.00 . A A . 110 SER HB3 1 1
11 27190 1 1 110 SER HG H 19.998 -23.684 33.192 1.00 . A A . 110 SER HG 1 1
11 27191 1 1 110 SER N N 18.849 -21.618 31.929 1.00 . A A . 110 SER N 1 1
11 27192 1 1 110 SER O O 19.584 -24.255 30.954 1.00 . A A . 110 SER O 1 1
11 27193 1 1 110 SER OG O 20.504 -22.963 33.585 1.00 . A A . 110 SER OG 1 1
11 27194 1 1 111 TYR C C 21.844 -24.224 27.601 1.00 . A A . 111 TYR C 1 1
11 27195 1 1 111 TYR CA C 20.530 -24.209 28.366 1.00 . A A . 111 TYR CA 1 1
11 27196 1 1 111 TYR CB C 19.326 -24.177 27.407 1.00 . A A . 111 TYR CB 1 1
11 27197 1 1 111 TYR CD1 C 19.448 -24.153 24.890 1.00 . A A . 111 TYR CD1 1 1
11 27198 1 1 111 TYR CD2 C 19.850 -22.103 26.036 1.00 . A A . 111 TYR CD2 1 1
11 27199 1 1 111 TYR CE1 C 19.632 -23.517 23.678 1.00 . A A . 111 TYR CE1 1 1
11 27200 1 1 111 TYR CE2 C 20.040 -21.459 24.825 1.00 . A A . 111 TYR CE2 1 1
11 27201 1 1 111 TYR CG C 19.551 -23.460 26.090 1.00 . A A . 111 TYR CG 1 1
11 27202 1 1 111 TYR CZ C 19.928 -22.174 23.648 1.00 . A A . 111 TYR CZ 1 1
11 27203 1 1 111 TYR H H 20.821 -22.200 28.960 1.00 . A A . 111 TYR H 1 1
11 27204 1 1 111 TYR HA H 20.473 -25.107 28.966 1.00 . A A . 111 TYR HA 1 1
11 27205 1 1 111 TYR HB2 H 19.041 -25.192 27.176 1.00 . A A . 111 TYR HB2 1 1
11 27206 1 1 111 TYR HB3 H 18.498 -23.691 27.906 1.00 . A A . 111 TYR HB3 1 1
11 27207 1 1 111 TYR HD1 H 19.219 -25.207 24.912 1.00 . A A . 111 TYR HD1 1 1
11 27208 1 1 111 TYR HD2 H 19.939 -21.548 26.959 1.00 . A A . 111 TYR HD2 1 1
11 27209 1 1 111 TYR HE1 H 19.548 -24.077 22.758 1.00 . A A . 111 TYR HE1 1 1
11 27210 1 1 111 TYR HE2 H 20.272 -20.405 24.802 1.00 . A A . 111 TYR HE2 1 1
11 27211 1 1 111 TYR HH H 21.008 -21.202 22.364 1.00 . A A . 111 TYR HH 1 1
11 27212 1 1 111 TYR N N 20.503 -23.076 29.273 1.00 . A A . 111 TYR N 1 1
11 27213 1 1 111 TYR O O 22.510 -23.194 27.478 1.00 . A A . 111 TYR O 1 1
11 27214 1 1 111 TYR OH O 20.099 -21.542 22.436 1.00 . A A . 111 TYR OH 1 1
11 27215 1 1 112 GLU C C 23.175 -26.347 25.097 1.00 . A A . 112 GLU C 1 1
11 27216 1 1 112 GLU CA C 23.455 -25.556 26.368 1.00 . A A . 112 GLU CA 1 1
11 27217 1 1 112 GLU CB C 24.501 -26.250 27.254 1.00 . A A . 112 GLU CB 1 1
11 27218 1 1 112 GLU CD C 25.983 -27.602 25.699 1.00 . A A . 112 GLU CD 1 1
11 27219 1 1 112 GLU CG C 25.885 -26.409 26.631 1.00 . A A . 112 GLU CG 1 1
11 27220 1 1 112 GLU H H 21.648 -26.175 27.258 1.00 . A A . 112 GLU H 1 1
11 27221 1 1 112 GLU HA H 23.813 -24.574 26.097 1.00 . A A . 112 GLU HA 1 1
11 27222 1 1 112 GLU HB2 H 24.613 -25.680 28.163 1.00 . A A . 112 GLU HB2 1 1
11 27223 1 1 112 GLU HB3 H 24.137 -27.233 27.507 1.00 . A A . 112 GLU HB3 1 1
11 27224 1 1 112 GLU HG2 H 26.120 -25.518 26.068 1.00 . A A . 112 GLU HG2 1 1
11 27225 1 1 112 GLU HG3 H 26.612 -26.533 27.423 1.00 . A A . 112 GLU HG3 1 1
11 27226 1 1 112 GLU N N 22.220 -25.393 27.115 1.00 . A A . 112 GLU N 1 1
11 27227 1 1 112 GLU O O 22.680 -27.474 25.148 1.00 . A A . 112 GLU O 1 1
11 27228 1 1 112 GLU OE1 O 26.162 -27.396 24.481 1.00 . A A . 112 GLU OE1 1 1
11 27229 1 1 112 GLU OE2 O 25.862 -28.746 26.175 1.00 . A A . 112 GLU OE2 1 1
11 27230 1 1 113 ASN C C 24.468 -26.291 21.792 1.00 . A A . 113 ASN C 1 1
11 27231 1 1 113 ASN CA C 23.230 -26.378 22.673 1.00 . A A . 113 ASN CA 1 1
11 27232 1 1 113 ASN CB C 22.029 -25.726 21.974 1.00 . A A . 113 ASN CB 1 1
11 27233 1 1 113 ASN CG C 21.846 -26.202 20.546 1.00 . A A . 113 ASN CG 1 1
11 27234 1 1 113 ASN H H 23.863 -24.842 23.983 1.00 . A A . 113 ASN H 1 1
11 27235 1 1 113 ASN HA H 23.005 -27.418 22.854 1.00 . A A . 113 ASN HA 1 1
11 27236 1 1 113 ASN HB2 H 21.131 -25.956 22.529 1.00 . A A . 113 ASN HB2 1 1
11 27237 1 1 113 ASN HB3 H 22.172 -24.655 21.960 1.00 . A A . 113 ASN HB3 1 1
11 27238 1 1 113 ASN HD21 H 22.773 -24.584 19.859 1.00 . A A . 113 ASN HD21 1 1
11 27239 1 1 113 ASN HD22 H 22.198 -25.692 18.663 1.00 . A A . 113 ASN HD22 1 1
11 27240 1 1 113 ASN N N 23.468 -25.744 23.958 1.00 . A A . 113 ASN N 1 1
11 27241 1 1 113 ASN ND2 N 22.324 -25.419 19.593 1.00 . A A . 113 ASN ND2 1 1
11 27242 1 1 113 ASN O O 24.812 -25.225 21.290 1.00 . A A . 113 ASN O 1 1
11 27243 1 1 113 ASN OD1 O 21.261 -27.257 20.301 1.00 . A A . 113 ASN OD1 1 1
11 27244 1 1 114 ARG C C 27.412 -26.517 21.184 1.00 . A A . 114 ARG C 1 1
11 27245 1 1 114 ARG CA C 26.324 -27.508 20.765 1.00 . A A . 114 ARG CA 1 1
11 27246 1 1 114 ARG CB C 25.942 -27.273 19.302 1.00 . A A . 114 ARG CB 1 1
11 27247 1 1 114 ARG CD C 24.771 -28.183 17.288 1.00 . A A . 114 ARG CD 1 1
11 27248 1 1 114 ARG CG C 24.840 -28.190 18.800 1.00 . A A . 114 ARG CG 1 1
11 27249 1 1 114 ARG CZ C 26.327 -28.610 15.421 1.00 . A A . 114 ARG CZ 1 1
11 27250 1 1 114 ARG H H 24.859 -28.215 22.123 1.00 . A A . 114 ARG H 1 1
11 27251 1 1 114 ARG HA H 26.718 -28.509 20.860 1.00 . A A . 114 ARG HA 1 1
11 27252 1 1 114 ARG HB2 H 25.615 -26.252 19.187 1.00 . A A . 114 ARG HB2 1 1
11 27253 1 1 114 ARG HB3 H 26.818 -27.431 18.686 1.00 . A A . 114 ARG HB3 1 1
11 27254 1 1 114 ARG HD2 H 23.928 -28.780 16.974 1.00 . A A . 114 ARG HD2 1 1
11 27255 1 1 114 ARG HD3 H 24.642 -27.165 16.948 1.00 . A A . 114 ARG HD3 1 1
11 27256 1 1 114 ARG HE H 26.596 -29.225 17.300 1.00 . A A . 114 ARG HE 1 1
11 27257 1 1 114 ARG HG2 H 25.038 -29.196 19.138 1.00 . A A . 114 ARG HG2 1 1
11 27258 1 1 114 ARG HG3 H 23.894 -27.852 19.198 1.00 . A A . 114 ARG HG3 1 1
11 27259 1 1 114 ARG HH11 H 24.704 -27.510 14.908 1.00 . A A . 114 ARG HH11 1 1
11 27260 1 1 114 ARG HH12 H 25.813 -27.837 13.617 1.00 . A A . 114 ARG HH12 1 1
11 27261 1 1 114 ARG HH21 H 28.042 -29.667 15.609 1.00 . A A . 114 ARG HH21 1 1
11 27262 1 1 114 ARG HH22 H 27.697 -29.096 14.006 1.00 . A A . 114 ARG HH22 1 1
11 27263 1 1 114 ARG N N 25.148 -27.417 21.632 1.00 . A A . 114 ARG N 1 1
11 27264 1 1 114 ARG NE N 25.991 -28.733 16.699 1.00 . A A . 114 ARG NE 1 1
11 27265 1 1 114 ARG NH1 N 25.550 -27.936 14.583 1.00 . A A . 114 ARG NH1 1 1
11 27266 1 1 114 ARG NH2 N 27.446 -29.168 14.978 1.00 . A A . 114 ARG NH2 1 1
11 27267 1 1 114 ARG O O 28.101 -25.937 20.344 1.00 . A A . 114 ARG O 1 1
11 27268 1 1 115 GLY C C 28.186 -24.086 23.334 1.00 . A A . 115 GLY C 1 1
11 27269 1 1 115 GLY CA C 28.628 -25.501 23.004 1.00 . A A . 115 GLY CA 1 1
11 27270 1 1 115 GLY H H 26.952 -26.795 23.114 1.00 . A A . 115 GLY H 1 1
11 27271 1 1 115 GLY HA2 H 29.022 -25.955 23.900 1.00 . A A . 115 GLY HA2 1 1
11 27272 1 1 115 GLY HA3 H 29.418 -25.452 22.269 1.00 . A A . 115 GLY HA3 1 1
11 27273 1 1 115 GLY N N 27.571 -26.345 22.487 1.00 . A A . 115 GLY N 1 1
11 27274 1 1 115 GLY O O 28.970 -23.309 23.881 1.00 . A A . 115 GLY O 1 1
11 27275 1 1 116 GLU C C 25.680 -22.533 24.718 1.00 . A A . 116 GLU C 1 1
11 27276 1 1 116 GLU CA C 26.439 -22.422 23.405 1.00 . A A . 116 GLU CA 1 1
11 27277 1 1 116 GLU CB C 25.548 -21.809 22.313 1.00 . A A . 116 GLU CB 1 1
11 27278 1 1 116 GLU CD C 23.341 -21.825 21.090 1.00 . A A . 116 GLU CD 1 1
11 27279 1 1 116 GLU CG C 24.222 -22.520 22.103 1.00 . A A . 116 GLU CG 1 1
11 27280 1 1 116 GLU H H 26.372 -24.350 22.526 1.00 . A A . 116 GLU H 1 1
11 27281 1 1 116 GLU HA H 27.291 -21.776 23.561 1.00 . A A . 116 GLU HA 1 1
11 27282 1 1 116 GLU HB2 H 25.337 -20.783 22.576 1.00 . A A . 116 GLU HB2 1 1
11 27283 1 1 116 GLU HB3 H 26.090 -21.823 21.378 1.00 . A A . 116 GLU HB3 1 1
11 27284 1 1 116 GLU HG2 H 24.417 -23.523 21.756 1.00 . A A . 116 GLU HG2 1 1
11 27285 1 1 116 GLU HG3 H 23.699 -22.563 23.048 1.00 . A A . 116 GLU HG3 1 1
11 27286 1 1 116 GLU N N 26.949 -23.730 23.020 1.00 . A A . 116 GLU N 1 1
11 27287 1 1 116 GLU O O 24.774 -23.353 24.862 1.00 . A A . 116 GLU O 1 1
11 27288 1 1 116 GLU OE1 O 22.527 -20.972 21.497 1.00 . A A . 116 GLU OE1 1 1
11 27289 1 1 116 GLU OE2 O 23.456 -22.132 19.882 1.00 . A A . 116 GLU OE2 1 1
11 27290 1 1 117 CYS C C 24.971 -20.308 27.299 1.00 . A A . 117 CYS C 1 1
11 27291 1 1 117 CYS CA C 25.419 -21.723 26.977 1.00 . A A . 117 CYS CA 1 1
11 27292 1 1 117 CYS CB C 26.349 -22.256 28.069 1.00 . A A . 117 CYS CB 1 1
11 27293 1 1 117 CYS H H 26.855 -21.150 25.544 1.00 . A A . 117 CYS H 1 1
11 27294 1 1 117 CYS HA H 24.548 -22.358 26.911 1.00 . A A . 117 CYS HA 1 1
11 27295 1 1 117 CYS HB2 H 26.702 -23.235 27.782 1.00 . A A . 117 CYS HB2 1 1
11 27296 1 1 117 CYS HB3 H 27.194 -21.588 28.165 1.00 . A A . 117 CYS HB3 1 1
11 27297 1 1 117 CYS HG H 24.470 -23.129 29.556 1.00 . A A . 117 CYS HG 1 1
11 27298 1 1 117 CYS N N 26.084 -21.739 25.691 1.00 . A A . 117 CYS N 1 1
11 27299 1 1 117 CYS O O 25.784 -19.449 27.645 1.00 . A A . 117 CYS O 1 1
11 27300 1 1 117 CYS SG S 25.574 -22.407 29.696 1.00 . A A . 117 CYS SG 1 1
11 27301 1 1 118 PHE C C 22.177 -18.743 28.568 1.00 . A A . 118 PHE C 1 1
11 27302 1 1 118 PHE CA C 23.123 -18.744 27.380 1.00 . A A . 118 PHE CA 1 1
11 27303 1 1 118 PHE CB C 22.376 -18.251 26.136 1.00 . A A . 118 PHE CB 1 1
11 27304 1 1 118 PHE CD1 C 23.336 -18.809 23.883 1.00 . A A . 118 PHE CD1 1 1
11 27305 1 1 118 PHE CD2 C 24.046 -16.794 24.947 1.00 . A A . 118 PHE CD2 1 1
11 27306 1 1 118 PHE CE1 C 24.162 -18.538 22.810 1.00 . A A . 118 PHE CE1 1 1
11 27307 1 1 118 PHE CE2 C 24.872 -16.517 23.874 1.00 . A A . 118 PHE CE2 1 1
11 27308 1 1 118 PHE CG C 23.269 -17.942 24.965 1.00 . A A . 118 PHE CG 1 1
11 27309 1 1 118 PHE CZ C 24.906 -17.356 22.797 1.00 . A A . 118 PHE CZ 1 1
11 27310 1 1 118 PHE H H 23.081 -20.805 26.916 1.00 . A A . 118 PHE H 1 1
11 27311 1 1 118 PHE HA H 23.942 -18.070 27.585 1.00 . A A . 118 PHE HA 1 1
11 27312 1 1 118 PHE HB2 H 21.672 -19.008 25.822 1.00 . A A . 118 PHE HB2 1 1
11 27313 1 1 118 PHE HB3 H 21.834 -17.350 26.385 1.00 . A A . 118 PHE HB3 1 1
11 27314 1 1 118 PHE HD1 H 22.735 -19.706 23.885 1.00 . A A . 118 PHE HD1 1 1
11 27315 1 1 118 PHE HD2 H 24.001 -16.112 25.784 1.00 . A A . 118 PHE HD2 1 1
11 27316 1 1 118 PHE HE1 H 24.204 -19.220 21.975 1.00 . A A . 118 PHE HE1 1 1
11 27317 1 1 118 PHE HE2 H 25.472 -15.620 23.871 1.00 . A A . 118 PHE HE2 1 1
11 27318 1 1 118 PHE HZ H 25.542 -17.129 21.955 1.00 . A A . 118 PHE HZ 1 1
11 27319 1 1 118 PHE N N 23.680 -20.067 27.160 1.00 . A A . 118 PHE N 1 1
11 27320 1 1 118 PHE O O 21.582 -19.769 28.907 1.00 . A A . 118 PHE O 1 1
11 27321 1 1 119 PHE C C 19.909 -16.587 29.686 1.00 . A A . 119 PHE C 1 1
11 27322 1 1 119 PHE CA C 21.078 -17.380 30.253 1.00 . A A . 119 PHE CA 1 1
11 27323 1 1 119 PHE CB C 21.701 -16.630 31.439 1.00 . A A . 119 PHE CB 1 1
11 27324 1 1 119 PHE CD1 C 24.172 -16.968 31.700 1.00 . A A . 119 PHE CD1 1 1
11 27325 1 1 119 PHE CD2 C 22.697 -18.353 32.961 1.00 . A A . 119 PHE CD2 1 1
11 27326 1 1 119 PHE CE1 C 25.258 -17.614 32.252 1.00 . A A . 119 PHE CE1 1 1
11 27327 1 1 119 PHE CE2 C 23.782 -19.002 33.519 1.00 . A A . 119 PHE CE2 1 1
11 27328 1 1 119 PHE CG C 22.881 -17.332 32.047 1.00 . A A . 119 PHE CG 1 1
11 27329 1 1 119 PHE CZ C 25.064 -18.632 33.163 1.00 . A A . 119 PHE CZ 1 1
11 27330 1 1 119 PHE H H 22.644 -16.845 28.946 1.00 . A A . 119 PHE H 1 1
11 27331 1 1 119 PHE HA H 20.729 -18.347 30.582 1.00 . A A . 119 PHE HA 1 1
11 27332 1 1 119 PHE HB2 H 22.031 -15.658 31.108 1.00 . A A . 119 PHE HB2 1 1
11 27333 1 1 119 PHE HB3 H 20.954 -16.506 32.211 1.00 . A A . 119 PHE HB3 1 1
11 27334 1 1 119 PHE HD1 H 24.325 -16.171 30.989 1.00 . A A . 119 PHE HD1 1 1
11 27335 1 1 119 PHE HD2 H 21.695 -18.641 33.241 1.00 . A A . 119 PHE HD2 1 1
11 27336 1 1 119 PHE HE1 H 26.260 -17.321 31.974 1.00 . A A . 119 PHE HE1 1 1
11 27337 1 1 119 PHE HE2 H 23.629 -19.799 34.231 1.00 . A A . 119 PHE HE2 1 1
11 27338 1 1 119 PHE HZ H 25.912 -19.139 33.596 1.00 . A A . 119 PHE HZ 1 1
11 27339 1 1 119 PHE N N 22.058 -17.586 29.200 1.00 . A A . 119 PHE N 1 1
11 27340 1 1 119 PHE O O 20.082 -15.446 29.252 1.00 . A A . 119 PHE O 1 1
11 27341 1 1 120 LEU C C 16.635 -15.985 30.085 1.00 . A A . 120 LEU C 1 1
11 27342 1 1 120 LEU CA C 17.567 -16.585 29.045 1.00 . A A . 120 LEU CA 1 1
11 27343 1 1 120 LEU CB C 16.789 -17.628 28.223 1.00 . A A . 120 LEU CB 1 1
11 27344 1 1 120 LEU CD1 C 17.840 -16.977 26.031 1.00 . A A . 120 LEU CD1 1 1
11 27345 1 1 120 LEU CD2 C 18.645 -19.020 27.235 1.00 . A A . 120 LEU CD2 1 1
11 27346 1 1 120 LEU CG C 17.450 -18.136 26.933 1.00 . A A . 120 LEU CG 1 1
11 27347 1 1 120 LEU H H 18.635 -18.065 30.118 1.00 . A A . 120 LEU H 1 1
11 27348 1 1 120 LEU HA H 17.910 -15.803 28.389 1.00 . A A . 120 LEU HA 1 1
11 27349 1 1 120 LEU HB2 H 16.608 -18.483 28.856 1.00 . A A . 120 LEU HB2 1 1
11 27350 1 1 120 LEU HB3 H 15.836 -17.198 27.960 1.00 . A A . 120 LEU HB3 1 1
11 27351 1 1 120 LEU HD11 H 16.967 -16.375 25.829 1.00 . A A . 120 LEU HD11 1 1
11 27352 1 1 120 LEU HD12 H 18.232 -17.361 25.100 1.00 . A A . 120 LEU HD12 1 1
11 27353 1 1 120 LEU HD13 H 18.592 -16.374 26.518 1.00 . A A . 120 LEU HD13 1 1
11 27354 1 1 120 LEU HD21 H 19.377 -18.459 27.796 1.00 . A A . 120 LEU HD21 1 1
11 27355 1 1 120 LEU HD22 H 19.081 -19.361 26.309 1.00 . A A . 120 LEU HD22 1 1
11 27356 1 1 120 LEU HD23 H 18.321 -19.871 27.816 1.00 . A A . 120 LEU HD23 1 1
11 27357 1 1 120 LEU HG H 16.730 -18.735 26.392 1.00 . A A . 120 LEU HG 1 1
11 27358 1 1 120 LEU N N 18.729 -17.187 29.684 1.00 . A A . 120 LEU N 1 1
11 27359 1 1 120 LEU O O 16.265 -16.646 31.058 1.00 . A A . 120 LEU O 1 1
11 27360 1 1 121 PRO C C 13.872 -14.466 30.448 1.00 . A A . 121 PRO C 1 1
11 27361 1 1 121 PRO CA C 15.303 -14.038 30.763 1.00 . A A . 121 PRO CA 1 1
11 27362 1 1 121 PRO CB C 15.496 -12.561 30.434 1.00 . A A . 121 PRO CB 1 1
11 27363 1 1 121 PRO CD C 16.797 -13.814 28.855 1.00 . A A . 121 PRO CD 1 1
11 27364 1 1 121 PRO CG C 16.019 -12.540 29.038 1.00 . A A . 121 PRO CG 1 1
11 27365 1 1 121 PRO HA H 15.514 -14.211 31.810 1.00 . A A . 121 PRO HA 1 1
11 27366 1 1 121 PRO HB2 H 14.548 -12.049 30.510 1.00 . A A . 121 PRO HB2 1 1
11 27367 1 1 121 PRO HB3 H 16.202 -12.123 31.126 1.00 . A A . 121 PRO HB3 1 1
11 27368 1 1 121 PRO HD2 H 16.615 -14.226 27.872 1.00 . A A . 121 PRO HD2 1 1
11 27369 1 1 121 PRO HD3 H 17.853 -13.632 28.997 1.00 . A A . 121 PRO HD3 1 1
11 27370 1 1 121 PRO HG2 H 15.199 -12.498 28.337 1.00 . A A . 121 PRO HG2 1 1
11 27371 1 1 121 PRO HG3 H 16.668 -11.687 28.903 1.00 . A A . 121 PRO HG3 1 1
11 27372 1 1 121 PRO N N 16.273 -14.708 29.904 1.00 . A A . 121 PRO N 1 1
11 27373 1 1 121 PRO O O 13.482 -14.569 29.282 1.00 . A A . 121 PRO O 1 1
11 27374 1 1 122 TYR C C 10.934 -14.567 32.547 1.00 . A A . 122 TYR C 1 1
11 27375 1 1 122 TYR CA C 11.700 -15.069 31.337 1.00 . A A . 122 TYR CA 1 1
11 27376 1 1 122 TYR CB C 11.521 -16.591 31.188 1.00 . A A . 122 TYR CB 1 1
11 27377 1 1 122 TYR CD1 C 12.674 -17.527 33.242 1.00 . A A . 122 TYR CD1 1 1
11 27378 1 1 122 TYR CD2 C 10.334 -17.893 32.993 1.00 . A A . 122 TYR CD2 1 1
11 27379 1 1 122 TYR CE1 C 12.658 -18.219 34.438 1.00 . A A . 122 TYR CE1 1 1
11 27380 1 1 122 TYR CE2 C 10.309 -18.585 34.186 1.00 . A A . 122 TYR CE2 1 1
11 27381 1 1 122 TYR CG C 11.513 -17.353 32.498 1.00 . A A . 122 TYR CG 1 1
11 27382 1 1 122 TYR CZ C 11.470 -18.743 34.907 1.00 . A A . 122 TYR CZ 1 1
11 27383 1 1 122 TYR H H 13.487 -14.676 32.390 1.00 . A A . 122 TYR H 1 1
11 27384 1 1 122 TYR HA H 11.326 -14.576 30.451 1.00 . A A . 122 TYR HA 1 1
11 27385 1 1 122 TYR HB2 H 10.584 -16.788 30.691 1.00 . A A . 122 TYR HB2 1 1
11 27386 1 1 122 TYR HB3 H 12.329 -16.980 30.584 1.00 . A A . 122 TYR HB3 1 1
11 27387 1 1 122 TYR HD1 H 13.603 -17.113 32.871 1.00 . A A . 122 TYR HD1 1 1
11 27388 1 1 122 TYR HD2 H 9.424 -17.771 32.429 1.00 . A A . 122 TYR HD2 1 1
11 27389 1 1 122 TYR HE1 H 13.570 -18.346 35.002 1.00 . A A . 122 TYR HE1 1 1
11 27390 1 1 122 TYR HE2 H 9.380 -18.996 34.554 1.00 . A A . 122 TYR HE2 1 1
11 27391 1 1 122 TYR HH H 10.981 -20.265 35.976 1.00 . A A . 122 TYR HH 1 1
11 27392 1 1 122 TYR N N 13.103 -14.724 31.489 1.00 . A A . 122 TYR N 1 1
11 27393 1 1 122 TYR O O 11.532 -14.289 33.591 1.00 . A A . 122 TYR O 1 1
11 27394 1 1 122 TYR OH O 11.443 -19.429 36.097 1.00 . A A . 122 TYR OH 1 1
11 27395 1 1 123 THR C C 7.823 -15.165 33.860 1.00 . A A . 123 THR C 1 1
11 27396 1 1 123 THR CA C 8.806 -14.051 33.538 1.00 . A A . 123 THR CA 1 1
11 27397 1 1 123 THR CB C 8.025 -12.744 33.279 1.00 . A A . 123 THR CB 1 1
11 27398 1 1 123 THR CG2 C 8.974 -11.595 32.961 1.00 . A A . 123 THR CG2 1 1
11 27399 1 1 123 THR H H 9.216 -14.559 31.527 1.00 . A A . 123 THR H 1 1
11 27400 1 1 123 THR HA H 9.450 -13.898 34.391 1.00 . A A . 123 THR HA 1 1
11 27401 1 1 123 THR HB H 7.469 -12.495 34.172 1.00 . A A . 123 THR HB 1 1
11 27402 1 1 123 THR HG1 H 7.593 -13.166 31.389 1.00 . A A . 123 THR HG1 1 1
11 27403 1 1 123 THR HG21 H 9.626 -11.420 33.805 1.00 . A A . 123 THR HG21 1 1
11 27404 1 1 123 THR HG22 H 8.401 -10.703 32.759 1.00 . A A . 123 THR HG22 1 1
11 27405 1 1 123 THR HG23 H 9.566 -11.850 32.096 1.00 . A A . 123 THR HG23 1 1
11 27406 1 1 123 THR N N 9.633 -14.422 32.411 1.00 . A A . 123 THR N 1 1
11 27407 1 1 123 THR O O 7.698 -16.135 33.111 1.00 . A A . 123 THR O 1 1
11 27408 1 1 123 THR OG1 O 7.106 -12.924 32.197 1.00 . A A . 123 THR OG1 1 1
11 27409 1 1 124 LYS C C 4.949 -15.950 34.351 1.00 . A A . 124 LYS C 1 1
11 27410 1 1 124 LYS CA C 6.091 -15.957 35.365 1.00 . A A . 124 LYS CA 1 1
11 27411 1 1 124 LYS CB C 5.578 -15.577 36.755 1.00 . A A . 124 LYS CB 1 1
11 27412 1 1 124 LYS CD C 3.753 -15.717 38.484 1.00 . A A . 124 LYS CD 1 1
11 27413 1 1 124 LYS CE C 3.663 -14.194 38.507 1.00 . A A . 124 LYS CE 1 1
11 27414 1 1 124 LYS CG C 4.266 -16.238 37.150 1.00 . A A . 124 LYS CG 1 1
11 27415 1 1 124 LYS H H 7.309 -14.245 35.548 1.00 . A A . 124 LYS H 1 1
11 27416 1 1 124 LYS HA H 6.527 -16.945 35.403 1.00 . A A . 124 LYS HA 1 1
11 27417 1 1 124 LYS HB2 H 6.327 -15.854 37.481 1.00 . A A . 124 LYS HB2 1 1
11 27418 1 1 124 LYS HB3 H 5.442 -14.507 36.787 1.00 . A A . 124 LYS HB3 1 1
11 27419 1 1 124 LYS HD2 H 2.768 -16.125 38.662 1.00 . A A . 124 LYS HD2 1 1
11 27420 1 1 124 LYS HD3 H 4.423 -16.041 39.264 1.00 . A A . 124 LYS HD3 1 1
11 27421 1 1 124 LYS HE2 H 3.265 -13.890 39.462 1.00 . A A . 124 LYS HE2 1 1
11 27422 1 1 124 LYS HE3 H 4.658 -13.789 38.394 1.00 . A A . 124 LYS HE3 1 1
11 27423 1 1 124 LYS HG2 H 3.525 -16.031 36.391 1.00 . A A . 124 LYS HG2 1 1
11 27424 1 1 124 LYS HG3 H 4.419 -17.304 37.224 1.00 . A A . 124 LYS HG3 1 1
11 27425 1 1 124 LYS HZ1 H 3.192 -13.867 36.489 1.00 . A A . 124 LYS HZ1 1 1
11 27426 1 1 124 LYS HZ2 H 2.710 -12.616 37.516 1.00 . A A . 124 LYS HZ2 1 1
11 27427 1 1 124 LYS HZ3 H 1.837 -14.063 37.487 1.00 . A A . 124 LYS HZ3 1 1
11 27428 1 1 124 LYS N N 7.126 -15.015 34.972 1.00 . A A . 124 LYS N 1 1
11 27429 1 1 124 LYS NZ N 2.791 -13.651 37.426 1.00 . A A . 124 LYS NZ 1 1
11 27430 1 1 124 LYS O O 4.186 -16.904 34.240 1.00 . A A . 124 LYS O 1 1
11 27431 1 1 125 ASP C C 4.125 -15.236 31.279 1.00 . A A . 125 ASP C 1 1
11 27432 1 1 125 ASP CA C 3.767 -14.681 32.658 1.00 . A A . 125 ASP CA 1 1
11 27433 1 1 125 ASP CB C 3.392 -13.202 32.573 1.00 . A A . 125 ASP CB 1 1
11 27434 1 1 125 ASP CG C 2.748 -12.709 33.858 1.00 . A A . 125 ASP CG 1 1
11 27435 1 1 125 ASP H H 5.522 -14.155 33.705 1.00 . A A . 125 ASP H 1 1
11 27436 1 1 125 ASP HA H 2.915 -15.227 33.031 1.00 . A A . 125 ASP HA 1 1
11 27437 1 1 125 ASP HB2 H 4.283 -12.616 32.389 1.00 . A A . 125 ASP HB2 1 1
11 27438 1 1 125 ASP HB3 H 2.695 -13.056 31.763 1.00 . A A . 125 ASP HB3 1 1
11 27439 1 1 125 ASP N N 4.849 -14.861 33.612 1.00 . A A . 125 ASP N 1 1
11 27440 1 1 125 ASP O O 3.299 -15.224 30.364 1.00 . A A . 125 ASP O 1 1
11 27441 1 1 125 ASP OD1 O 1.528 -12.422 33.853 1.00 . A A . 125 ASP OD1 1 1
11 27442 1 1 125 ASP OD2 O 3.462 -12.593 34.873 1.00 . A A . 125 ASP OD2 1 1
11 27443 1 1 126 ASP C C 5.551 -17.805 29.825 1.00 . A A . 126 ASP C 1 1
11 27444 1 1 126 ASP CA C 5.801 -16.298 29.857 1.00 . A A . 126 ASP CA 1 1
11 27445 1 1 126 ASP CB C 7.290 -16.041 29.610 1.00 . A A . 126 ASP CB 1 1
11 27446 1 1 126 ASP CG C 7.596 -14.612 29.217 1.00 . A A . 126 ASP CG 1 1
11 27447 1 1 126 ASP H H 5.989 -15.659 31.878 1.00 . A A . 126 ASP H 1 1
11 27448 1 1 126 ASP HA H 5.233 -15.838 29.065 1.00 . A A . 126 ASP HA 1 1
11 27449 1 1 126 ASP HB2 H 7.840 -16.266 30.512 1.00 . A A . 126 ASP HB2 1 1
11 27450 1 1 126 ASP HB3 H 7.632 -16.694 28.819 1.00 . A A . 126 ASP HB3 1 1
11 27451 1 1 126 ASP N N 5.360 -15.709 31.125 1.00 . A A . 126 ASP N 1 1
11 27452 1 1 126 ASP O O 5.711 -18.448 28.785 1.00 . A A . 126 ASP O 1 1
11 27453 1 1 126 ASP OD1 O 8.191 -13.884 30.038 1.00 . A A . 126 ASP OD1 1 1
11 27454 1 1 126 ASP OD2 O 7.258 -14.215 28.081 1.00 . A A . 126 ASP OD2 1 1
11 27455 1 1 127 VAL C C 3.432 -20.116 31.055 1.00 . A A . 127 VAL C 1 1
11 27456 1 1 127 VAL CA C 4.932 -19.809 31.048 1.00 . A A . 127 VAL CA 1 1
11 27457 1 1 127 VAL CB C 5.628 -20.430 32.289 1.00 . A A . 127 VAL CB 1 1
11 27458 1 1 127 VAL CG1 C 5.315 -19.650 33.547 1.00 . A A . 127 VAL CG1 1 1
11 27459 1 1 127 VAL CG2 C 5.235 -21.885 32.484 1.00 . A A . 127 VAL CG2 1 1
11 27460 1 1 127 VAL H H 5.060 -17.814 31.758 1.00 . A A . 127 VAL H 1 1
11 27461 1 1 127 VAL HA H 5.364 -20.261 30.165 1.00 . A A . 127 VAL HA 1 1
11 27462 1 1 127 VAL HB H 6.695 -20.392 32.129 1.00 . A A . 127 VAL HB 1 1
11 27463 1 1 127 VAL HG11 H 4.247 -19.639 33.703 1.00 . A A . 127 VAL HG11 1 1
11 27464 1 1 127 VAL HG12 H 5.678 -18.640 33.446 1.00 . A A . 127 VAL HG12 1 1
11 27465 1 1 127 VAL HG13 H 5.798 -20.126 34.389 1.00 . A A . 127 VAL HG13 1 1
11 27466 1 1 127 VAL HG21 H 4.160 -21.958 32.543 1.00 . A A . 127 VAL HG21 1 1
11 27467 1 1 127 VAL HG22 H 5.669 -22.248 33.405 1.00 . A A . 127 VAL HG22 1 1
11 27468 1 1 127 VAL HG23 H 5.597 -22.475 31.655 1.00 . A A . 127 VAL HG23 1 1
11 27469 1 1 127 VAL N N 5.180 -18.372 30.961 1.00 . A A . 127 VAL N 1 1
11 27470 1 1 127 VAL O O 2.654 -19.484 31.772 1.00 . A A . 127 VAL O 1 1
11 27471 1 1 128 GLU C C 1.301 -22.620 31.041 1.00 . A A . 128 GLU C 1 1
11 27472 1 1 128 GLU CA C 1.626 -21.454 30.110 1.00 . A A . 128 GLU CA 1 1
11 27473 1 1 128 GLU CB C 1.301 -21.820 28.649 1.00 . A A . 128 GLU CB 1 1
11 27474 1 1 128 GLU CD C -1.180 -21.261 28.741 1.00 . A A . 128 GLU CD 1 1
11 27475 1 1 128 GLU CG C -0.129 -22.309 28.415 1.00 . A A . 128 GLU CG 1 1
11 27476 1 1 128 GLU H H 3.705 -21.575 29.715 1.00 . A A . 128 GLU H 1 1
11 27477 1 1 128 GLU HA H 1.031 -20.603 30.401 1.00 . A A . 128 GLU HA 1 1
11 27478 1 1 128 GLU HB2 H 1.456 -20.945 28.036 1.00 . A A . 128 GLU HB2 1 1
11 27479 1 1 128 GLU HB3 H 1.980 -22.595 28.325 1.00 . A A . 128 GLU HB3 1 1
11 27480 1 1 128 GLU HG2 H -0.235 -22.588 27.377 1.00 . A A . 128 GLU HG2 1 1
11 27481 1 1 128 GLU HG3 H -0.305 -23.177 29.035 1.00 . A A . 128 GLU HG3 1 1
11 27482 1 1 128 GLU N N 3.033 -21.083 30.237 1.00 . A A . 128 GLU N 1 1
11 27483 1 1 128 GLU O O 2.134 -23.499 31.264 1.00 . A A . 128 GLU O 1 1
11 27484 1 1 128 GLU OE1 O -1.532 -21.115 29.931 1.00 . A A . 128 GLU OE1 1 1
11 27485 1 1 128 GLU OE2 O -1.668 -20.593 27.809 1.00 . A A . 128 GLU OE2 1 1
11 27486 1 1 129 GLY C C -0.535 -23.256 33.892 1.00 . A A . 129 GLY C 1 1
11 27487 1 1 129 GLY CA C -0.332 -23.697 32.457 1.00 . A A . 129 GLY CA 1 1
11 27488 1 1 129 GLY H H -0.525 -21.880 31.381 1.00 . A A . 129 GLY H 1 1
11 27489 1 1 129 GLY HA2 H -1.261 -24.099 32.085 1.00 . A A . 129 GLY HA2 1 1
11 27490 1 1 129 GLY HA3 H 0.416 -24.476 32.435 1.00 . A A . 129 GLY HA3 1 1
11 27491 1 1 129 GLY N N 0.095 -22.617 31.587 1.00 . A A . 129 GLY N 1 1
11 27492 1 1 129 GLY O O -1.144 -23.982 34.686 1.00 . A A . 129 GLY O 1 1
11 27493 1 1 130 ASN C C 0.507 -22.545 36.571 1.00 . A A . 130 ASN C 1 1
11 27494 1 1 130 ASN CA C -0.091 -21.536 35.587 1.00 . A A . 130 ASN CA 1 1
11 27495 1 1 130 ASN CB C -1.538 -21.199 35.961 1.00 . A A . 130 ASN CB 1 1
11 27496 1 1 130 ASN CG C -1.655 -20.481 37.295 1.00 . A A . 130 ASN CG 1 1
11 27497 1 1 130 ASN H H 0.387 -21.521 33.521 1.00 . A A . 130 ASN H 1 1
11 27498 1 1 130 ASN HA H 0.502 -20.634 35.617 1.00 . A A . 130 ASN HA 1 1
11 27499 1 1 130 ASN HB2 H -1.959 -20.566 35.191 1.00 . A A . 130 ASN HB2 1 1
11 27500 1 1 130 ASN HB3 H -2.111 -22.113 36.018 1.00 . A A . 130 ASN HB3 1 1
11 27501 1 1 130 ASN HD21 H -3.462 -21.256 37.585 1.00 . A A . 130 ASN HD21 1 1
11 27502 1 1 130 ASN HD22 H -2.884 -20.214 38.835 1.00 . A A . 130 ASN HD22 1 1
11 27503 1 1 130 ASN N N -0.031 -22.066 34.222 1.00 . A A . 130 ASN N 1 1
11 27504 1 1 130 ASN ND2 N -2.777 -20.673 37.974 1.00 . A A . 130 ASN ND2 1 1
11 27505 1 1 130 ASN O O -0.098 -22.895 37.586 1.00 . A A . 130 ASN O 1 1
11 27506 1 1 130 ASN OD1 O -0.755 -19.751 37.706 1.00 . A A . 130 ASN OD1 1 1
11 27507 1 1 131 VAL C C 3.635 -23.507 37.687 1.00 . A A . 131 VAL C 1 1
11 27508 1 1 131 VAL CA C 2.358 -24.048 37.040 1.00 . A A . 131 VAL CA 1 1
11 27509 1 1 131 VAL CB C 2.674 -25.282 36.158 1.00 . A A . 131 VAL CB 1 1
11 27510 1 1 131 VAL CG1 C 3.735 -24.961 35.113 1.00 . A A . 131 VAL CG1 1 1
11 27511 1 1 131 VAL CG2 C 3.086 -26.479 37.005 1.00 . A A . 131 VAL CG2 1 1
11 27512 1 1 131 VAL H H 2.175 -22.633 35.482 1.00 . A A . 131 VAL H 1 1
11 27513 1 1 131 VAL HA H 1.675 -24.353 37.817 1.00 . A A . 131 VAL HA 1 1
11 27514 1 1 131 VAL HB H 1.768 -25.549 35.632 1.00 . A A . 131 VAL HB 1 1
11 27515 1 1 131 VAL HG11 H 3.372 -24.185 34.456 1.00 . A A . 131 VAL HG11 1 1
11 27516 1 1 131 VAL HG12 H 3.952 -25.848 34.537 1.00 . A A . 131 VAL HG12 1 1
11 27517 1 1 131 VAL HG13 H 4.635 -24.625 35.606 1.00 . A A . 131 VAL HG13 1 1
11 27518 1 1 131 VAL HG21 H 2.282 -26.736 37.680 1.00 . A A . 131 VAL HG21 1 1
11 27519 1 1 131 VAL HG22 H 3.967 -26.232 37.577 1.00 . A A . 131 VAL HG22 1 1
11 27520 1 1 131 VAL HG23 H 3.297 -27.319 36.361 1.00 . A A . 131 VAL HG23 1 1
11 27521 1 1 131 VAL N N 1.707 -23.009 36.254 1.00 . A A . 131 VAL N 1 1
11 27522 1 1 131 VAL O O 4.206 -22.523 37.215 1.00 . A A . 131 VAL O 1 1
11 27523 1 1 132 ASN C C 6.528 -24.229 38.916 1.00 . A A . 132 ASN C 1 1
11 27524 1 1 132 ASN CA C 5.236 -23.679 39.514 1.00 . A A . 132 ASN CA 1 1
11 27525 1 1 132 ASN CB C 5.131 -24.100 40.986 1.00 . A A . 132 ASN CB 1 1
11 27526 1 1 132 ASN CG C 6.369 -23.744 41.798 1.00 . A A . 132 ASN CG 1 1
11 27527 1 1 132 ASN H H 3.581 -24.931 39.087 1.00 . A A . 132 ASN H 1 1
11 27528 1 1 132 ASN HA H 5.258 -22.601 39.455 1.00 . A A . 132 ASN HA 1 1
11 27529 1 1 132 ASN HB2 H 4.278 -23.611 41.431 1.00 . A A . 132 ASN HB2 1 1
11 27530 1 1 132 ASN HB3 H 4.991 -25.171 41.034 1.00 . A A . 132 ASN HB3 1 1
11 27531 1 1 132 ASN HD21 H 6.460 -21.947 40.957 1.00 . A A . 132 ASN HD21 1 1
11 27532 1 1 132 ASN HD22 H 7.696 -22.300 42.115 1.00 . A A . 132 ASN HD22 1 1
11 27533 1 1 132 ASN N N 4.062 -24.136 38.773 1.00 . A A . 132 ASN N 1 1
11 27534 1 1 132 ASN ND2 N 6.893 -22.544 41.605 1.00 . A A . 132 ASN ND2 1 1
11 27535 1 1 132 ASN O O 6.715 -25.444 38.826 1.00 . A A . 132 ASN O 1 1
11 27536 1 1 132 ASN OD1 O 6.820 -24.532 42.634 1.00 . A A . 132 ASN OD1 1 1
11 27537 1 1 133 LEU C C 9.744 -23.315 39.121 1.00 . A A . 133 LEU C 1 1
11 27538 1 1 133 LEU CA C 8.740 -23.684 38.044 1.00 . A A . 133 LEU CA 1 1
11 27539 1 1 133 LEU CB C 9.110 -22.935 36.753 1.00 . A A . 133 LEU CB 1 1
11 27540 1 1 133 LEU CD1 C 6.917 -23.242 35.543 1.00 . A A . 133 LEU CD1 1 1
11 27541 1 1 133 LEU CD2 C 8.980 -22.608 34.285 1.00 . A A . 133 LEU CD2 1 1
11 27542 1 1 133 LEU CG C 8.426 -23.396 35.461 1.00 . A A . 133 LEU CG 1 1
11 27543 1 1 133 LEU H H 7.155 -22.374 38.522 1.00 . A A . 133 LEU H 1 1
11 27544 1 1 133 LEU HA H 8.768 -24.749 37.869 1.00 . A A . 133 LEU HA 1 1
11 27545 1 1 133 LEU HB2 H 8.879 -21.892 36.898 1.00 . A A . 133 LEU HB2 1 1
11 27546 1 1 133 LEU HB3 H 10.181 -23.025 36.614 1.00 . A A . 133 LEU HB3 1 1
11 27547 1 1 133 LEU HD11 H 6.548 -23.790 36.395 1.00 . A A . 133 LEU HD11 1 1
11 27548 1 1 133 LEU HD12 H 6.465 -23.632 34.642 1.00 . A A . 133 LEU HD12 1 1
11 27549 1 1 133 LEU HD13 H 6.664 -22.198 35.648 1.00 . A A . 133 LEU HD13 1 1
11 27550 1 1 133 LEU HD21 H 8.514 -22.947 33.372 1.00 . A A . 133 LEU HD21 1 1
11 27551 1 1 133 LEU HD22 H 10.048 -22.759 34.223 1.00 . A A . 133 LEU HD22 1 1
11 27552 1 1 133 LEU HD23 H 8.775 -21.556 34.426 1.00 . A A . 133 LEU HD23 1 1
11 27553 1 1 133 LEU HG H 8.645 -24.441 35.293 1.00 . A A . 133 LEU HG 1 1
11 27554 1 1 133 LEU N N 7.406 -23.321 38.505 1.00 . A A . 133 LEU N 1 1
11 27555 1 1 133 LEU O O 9.642 -22.237 39.711 1.00 . A A . 133 LEU O 1 1
11 27556 1 1 134 ARG C C 13.071 -24.453 39.920 1.00 . A A . 134 ARG C 1 1
11 27557 1 1 134 ARG CA C 11.729 -23.892 40.369 1.00 . A A . 134 ARG CA 1 1
11 27558 1 1 134 ARG CB C 11.330 -24.405 41.762 1.00 . A A . 134 ARG CB 1 1
11 27559 1 1 134 ARG CD C 12.409 -26.671 41.992 1.00 . A A . 134 ARG CD 1 1
11 27560 1 1 134 ARG CG C 11.101 -25.910 41.867 1.00 . A A . 134 ARG CG 1 1
11 27561 1 1 134 ARG CZ C 13.203 -28.903 42.661 1.00 . A A . 134 ARG CZ 1 1
11 27562 1 1 134 ARG H H 10.714 -25.063 38.917 1.00 . A A . 134 ARG H 1 1
11 27563 1 1 134 ARG HA H 11.820 -22.817 40.419 1.00 . A A . 134 ARG HA 1 1
11 27564 1 1 134 ARG HB2 H 12.106 -24.139 42.462 1.00 . A A . 134 ARG HB2 1 1
11 27565 1 1 134 ARG HB3 H 10.417 -23.907 42.056 1.00 . A A . 134 ARG HB3 1 1
11 27566 1 1 134 ARG HD2 H 12.898 -26.676 41.030 1.00 . A A . 134 ARG HD2 1 1
11 27567 1 1 134 ARG HD3 H 13.036 -26.164 42.710 1.00 . A A . 134 ARG HD3 1 1
11 27568 1 1 134 ARG HE H 11.280 -28.342 42.589 1.00 . A A . 134 ARG HE 1 1
11 27569 1 1 134 ARG HG2 H 10.496 -26.113 42.738 1.00 . A A . 134 ARG HG2 1 1
11 27570 1 1 134 ARG HG3 H 10.583 -26.246 40.981 1.00 . A A . 134 ARG HG3 1 1
11 27571 1 1 134 ARG HH11 H 14.662 -27.618 42.072 1.00 . A A . 134 ARG HH11 1 1
11 27572 1 1 134 ARG HH12 H 15.212 -29.179 42.600 1.00 . A A . 134 ARG HH12 1 1
11 27573 1 1 134 ARG HH21 H 12.007 -30.405 43.315 1.00 . A A . 134 ARG HH21 1 1
11 27574 1 1 134 ARG HH22 H 13.705 -30.759 43.309 1.00 . A A . 134 ARG HH22 1 1
11 27575 1 1 134 ARG N N 10.697 -24.193 39.391 1.00 . A A . 134 ARG N 1 1
11 27576 1 1 134 ARG NE N 12.206 -28.051 42.431 1.00 . A A . 134 ARG NE 1 1
11 27577 1 1 134 ARG NH1 N 14.458 -28.539 42.426 1.00 . A A . 134 ARG NH1 1 1
11 27578 1 1 134 ARG NH2 N 12.950 -30.120 43.130 1.00 . A A . 134 ARG NH2 1 1
11 27579 1 1 134 ARG O O 13.128 -25.377 39.109 1.00 . A A . 134 ARG O 1 1
11 27580 1 1 135 ALA C C 15.696 -25.792 40.340 1.00 . A A . 135 ALA C 1 1
11 27581 1 1 135 ALA CA C 15.484 -24.312 40.051 1.00 . A A . 135 ALA CA 1 1
11 27582 1 1 135 ALA CB C 16.526 -23.467 40.757 1.00 . A A . 135 ALA CB 1 1
11 27583 1 1 135 ALA H H 14.045 -23.167 41.105 1.00 . A A . 135 ALA H 1 1
11 27584 1 1 135 ALA HA H 15.589 -24.149 38.994 1.00 . A A . 135 ALA HA 1 1
11 27585 1 1 135 ALA HB1 H 16.482 -23.650 41.818 1.00 . A A . 135 ALA HB1 1 1
11 27586 1 1 135 ALA HB2 H 16.328 -22.424 40.561 1.00 . A A . 135 ALA HB2 1 1
11 27587 1 1 135 ALA HB3 H 17.507 -23.722 40.385 1.00 . A A . 135 ALA HB3 1 1
11 27588 1 1 135 ALA N N 14.149 -23.889 40.438 1.00 . A A . 135 ALA N 1 1
11 27589 1 1 135 ALA O O 15.585 -26.234 41.482 1.00 . A A . 135 ALA O 1 1
11 27590 1 1 136 GLY C C 15.285 -28.852 38.694 1.00 . A A . 136 GLY C 1 1
11 27591 1 1 136 GLY CA C 16.254 -27.963 39.455 1.00 . A A . 136 GLY CA 1 1
11 27592 1 1 136 GLY H H 16.009 -26.148 38.399 1.00 . A A . 136 GLY H 1 1
11 27593 1 1 136 GLY HA2 H 17.255 -28.170 39.110 1.00 . A A . 136 GLY HA2 1 1
11 27594 1 1 136 GLY HA3 H 16.194 -28.206 40.504 1.00 . A A . 136 GLY HA3 1 1
11 27595 1 1 136 GLY N N 15.990 -26.551 39.292 1.00 . A A . 136 GLY N 1 1
11 27596 1 1 136 GLY O O 15.572 -30.029 38.485 1.00 . A A . 136 GLY O 1 1
11 27597 1 1 137 ASP C C 13.532 -28.811 35.965 1.00 . A A . 137 ASP C 1 1
11 27598 1 1 137 ASP CA C 13.235 -29.088 37.433 1.00 . A A . 137 ASP CA 1 1
11 27599 1 1 137 ASP CB C 11.753 -28.842 37.765 1.00 . A A . 137 ASP CB 1 1
11 27600 1 1 137 ASP CG C 11.311 -27.395 37.675 1.00 . A A . 137 ASP CG 1 1
11 27601 1 1 137 ASP H H 13.907 -27.396 38.531 1.00 . A A . 137 ASP H 1 1
11 27602 1 1 137 ASP HA H 13.452 -30.130 37.617 1.00 . A A . 137 ASP HA 1 1
11 27603 1 1 137 ASP HB2 H 11.147 -29.410 37.080 1.00 . A A . 137 ASP HB2 1 1
11 27604 1 1 137 ASP HB3 H 11.564 -29.191 38.770 1.00 . A A . 137 ASP HB3 1 1
11 27605 1 1 137 ASP N N 14.141 -28.317 38.279 1.00 . A A . 137 ASP N 1 1
11 27606 1 1 137 ASP O O 14.388 -27.981 35.642 1.00 . A A . 137 ASP O 1 1
11 27607 1 1 137 ASP OD1 O 10.790 -26.879 38.692 1.00 . A A . 137 ASP OD1 1 1
11 27608 1 1 137 ASP OD2 O 11.460 -26.780 36.604 1.00 . A A . 137 ASP OD2 1 1
11 27609 1 1 138 LYS C C 12.015 -28.934 32.838 1.00 . A A . 138 LYS C 1 1
11 27610 1 1 138 LYS CA C 13.183 -29.464 33.665 1.00 . A A . 138 LYS CA 1 1
11 27611 1 1 138 LYS CB C 13.606 -30.855 33.179 1.00 . A A . 138 LYS CB 1 1
11 27612 1 1 138 LYS CD C 15.739 -29.961 32.197 1.00 . A A . 138 LYS CD 1 1
11 27613 1 1 138 LYS CE C 16.784 -30.152 31.110 1.00 . A A . 138 LYS CE 1 1
11 27614 1 1 138 LYS CG C 14.505 -30.822 31.955 1.00 . A A . 138 LYS CG 1 1
11 27615 1 1 138 LYS H H 12.089 -30.064 35.372 1.00 . A A . 138 LYS H 1 1
11 27616 1 1 138 LYS HA H 14.017 -28.789 33.555 1.00 . A A . 138 LYS HA 1 1
11 27617 1 1 138 LYS HB2 H 14.137 -31.359 33.974 1.00 . A A . 138 LYS HB2 1 1
11 27618 1 1 138 LYS HB3 H 12.720 -31.425 32.933 1.00 . A A . 138 LYS HB3 1 1
11 27619 1 1 138 LYS HD2 H 15.442 -28.924 32.212 1.00 . A A . 138 LYS HD2 1 1
11 27620 1 1 138 LYS HD3 H 16.172 -30.227 33.150 1.00 . A A . 138 LYS HD3 1 1
11 27621 1 1 138 LYS HE2 H 16.309 -30.024 30.149 1.00 . A A . 138 LYS HE2 1 1
11 27622 1 1 138 LYS HE3 H 17.555 -29.405 31.229 1.00 . A A . 138 LYS HE3 1 1
11 27623 1 1 138 LYS HG2 H 14.820 -31.828 31.723 1.00 . A A . 138 LYS HG2 1 1
11 27624 1 1 138 LYS HG3 H 13.952 -30.414 31.123 1.00 . A A . 138 LYS HG3 1 1
11 27625 1 1 138 LYS HZ1 H 18.194 -31.557 30.487 1.00 . A A . 138 LYS HZ1 1 1
11 27626 1 1 138 LYS HZ2 H 16.706 -32.229 30.921 1.00 . A A . 138 LYS HZ2 1 1
11 27627 1 1 138 LYS HZ3 H 17.769 -31.691 32.118 1.00 . A A . 138 LYS HZ3 1 1
11 27628 1 1 138 LYS N N 12.846 -29.515 35.075 1.00 . A A . 138 LYS N 1 1
11 27629 1 1 138 LYS NZ N 17.404 -31.500 31.163 1.00 . A A . 138 LYS NZ 1 1
11 27630 1 1 138 LYS O O 10.934 -29.529 32.798 1.00 . A A . 138 LYS O 1 1
11 27631 1 1 139 VAL C C 11.603 -27.133 29.895 1.00 . A A . 139 VAL C 1 1
11 27632 1 1 139 VAL CA C 11.218 -27.170 31.368 1.00 . A A . 139 VAL CA 1 1
11 27633 1 1 139 VAL CB C 10.944 -25.724 31.846 1.00 . A A . 139 VAL CB 1 1
11 27634 1 1 139 VAL CG1 C 10.478 -25.722 33.290 1.00 . A A . 139 VAL CG1 1 1
11 27635 1 1 139 VAL CG2 C 12.181 -24.848 31.676 1.00 . A A . 139 VAL CG2 1 1
11 27636 1 1 139 VAL H H 13.143 -27.403 32.218 1.00 . A A . 139 VAL H 1 1
11 27637 1 1 139 VAL HA H 10.311 -27.741 31.476 1.00 . A A . 139 VAL HA 1 1
11 27638 1 1 139 VAL HB H 10.152 -25.311 31.238 1.00 . A A . 139 VAL HB 1 1
11 27639 1 1 139 VAL HG11 H 10.358 -24.705 33.630 1.00 . A A . 139 VAL HG11 1 1
11 27640 1 1 139 VAL HG12 H 11.209 -26.220 33.906 1.00 . A A . 139 VAL HG12 1 1
11 27641 1 1 139 VAL HG13 H 9.532 -26.240 33.361 1.00 . A A . 139 VAL HG13 1 1
11 27642 1 1 139 VAL HG21 H 11.971 -23.852 32.035 1.00 . A A . 139 VAL HG21 1 1
11 27643 1 1 139 VAL HG22 H 12.448 -24.801 30.631 1.00 . A A . 139 VAL HG22 1 1
11 27644 1 1 139 VAL HG23 H 13.001 -25.268 32.241 1.00 . A A . 139 VAL HG23 1 1
11 27645 1 1 139 VAL N N 12.249 -27.814 32.169 1.00 . A A . 139 VAL N 1 1
11 27646 1 1 139 VAL O O 12.771 -27.288 29.538 1.00 . A A . 139 VAL O 1 1
11 27647 1 1 140 SER C C 10.389 -25.404 27.193 1.00 . A A . 140 SER C 1 1
11 27648 1 1 140 SER CA C 10.844 -26.790 27.624 1.00 . A A . 140 SER CA 1 1
11 27649 1 1 140 SER CB C 10.096 -27.874 26.839 1.00 . A A . 140 SER CB 1 1
11 27650 1 1 140 SER H H 9.687 -26.894 29.388 1.00 . A A . 140 SER H 1 1
11 27651 1 1 140 SER HA H 11.907 -26.888 27.449 1.00 . A A . 140 SER HA 1 1
11 27652 1 1 140 SER HB2 H 10.372 -28.848 27.221 1.00 . A A . 140 SER HB2 1 1
11 27653 1 1 140 SER HB3 H 9.032 -27.733 26.962 1.00 . A A . 140 SER HB3 1 1
11 27654 1 1 140 SER HG H 11.347 -27.645 25.338 1.00 . A A . 140 SER HG 1 1
11 27655 1 1 140 SER N N 10.612 -26.943 29.046 1.00 . A A . 140 SER N 1 1
11 27656 1 1 140 SER O O 9.296 -24.971 27.550 1.00 . A A . 140 SER O 1 1
11 27657 1 1 140 SER OG O 10.405 -27.825 25.453 1.00 . A A . 140 SER OG 1 1
11 27658 1 1 141 PHE C C 11.221 -23.157 24.552 1.00 . A A . 141 PHE C 1 1
11 27659 1 1 141 PHE CA C 10.908 -23.343 26.028 1.00 . A A . 141 PHE CA 1 1
11 27660 1 1 141 PHE CB C 11.673 -22.311 26.874 1.00 . A A . 141 PHE CB 1 1
11 27661 1 1 141 PHE CD1 C 13.826 -21.362 25.991 1.00 . A A . 141 PHE CD1 1 1
11 27662 1 1 141 PHE CD2 C 13.921 -23.375 27.264 1.00 . A A . 141 PHE CD2 1 1
11 27663 1 1 141 PHE CE1 C 15.199 -21.391 25.839 1.00 . A A . 141 PHE CE1 1 1
11 27664 1 1 141 PHE CE2 C 15.293 -23.409 27.113 1.00 . A A . 141 PHE CE2 1 1
11 27665 1 1 141 PHE CG C 13.169 -22.353 26.707 1.00 . A A . 141 PHE CG 1 1
11 27666 1 1 141 PHE CZ C 15.933 -22.418 26.399 1.00 . A A . 141 PHE CZ 1 1
11 27667 1 1 141 PHE H H 12.074 -25.104 26.161 1.00 . A A . 141 PHE H 1 1
11 27668 1 1 141 PHE HA H 9.848 -23.198 26.174 1.00 . A A . 141 PHE HA 1 1
11 27669 1 1 141 PHE HB2 H 11.341 -21.320 26.599 1.00 . A A . 141 PHE HB2 1 1
11 27670 1 1 141 PHE HB3 H 11.452 -22.480 27.918 1.00 . A A . 141 PHE HB3 1 1
11 27671 1 1 141 PHE HD1 H 13.255 -20.558 25.551 1.00 . A A . 141 PHE HD1 1 1
11 27672 1 1 141 PHE HD2 H 13.422 -24.153 27.825 1.00 . A A . 141 PHE HD2 1 1
11 27673 1 1 141 PHE HE1 H 15.697 -20.613 25.280 1.00 . A A . 141 PHE HE1 1 1
11 27674 1 1 141 PHE HE2 H 15.865 -24.213 27.551 1.00 . A A . 141 PHE HE2 1 1
11 27675 1 1 141 PHE HZ H 17.006 -22.442 26.281 1.00 . A A . 141 PHE HZ 1 1
11 27676 1 1 141 PHE N N 11.228 -24.699 26.449 1.00 . A A . 141 PHE N 1 1
11 27677 1 1 141 PHE O O 12.050 -23.875 23.986 1.00 . A A . 141 PHE O 1 1
11 27678 1 1 142 GLN C C 11.485 -20.581 22.366 1.00 . A A . 142 GLN C 1 1
11 27679 1 1 142 GLN CA C 10.774 -21.920 22.524 1.00 . A A . 142 GLN CA 1 1
11 27680 1 1 142 GLN CB C 9.450 -21.934 21.761 1.00 . A A . 142 GLN CB 1 1
11 27681 1 1 142 GLN CD C 7.448 -23.306 21.020 1.00 . A A . 142 GLN CD 1 1
11 27682 1 1 142 GLN CG C 8.769 -23.296 21.761 1.00 . A A . 142 GLN CG 1 1
11 27683 1 1 142 GLN H H 9.887 -21.679 24.422 1.00 . A A . 142 GLN H 1 1
11 27684 1 1 142 GLN HA H 11.413 -22.697 22.129 1.00 . A A . 142 GLN HA 1 1
11 27685 1 1 142 GLN HB2 H 8.781 -21.219 22.215 1.00 . A A . 142 GLN HB2 1 1
11 27686 1 1 142 GLN HB3 H 9.631 -21.646 20.738 1.00 . A A . 142 GLN HB3 1 1
11 27687 1 1 142 GLN HE21 H 6.499 -22.813 22.691 1.00 . A A . 142 GLN HE21 1 1
11 27688 1 1 142 GLN HE22 H 5.506 -23.016 21.293 1.00 . A A . 142 GLN HE22 1 1
11 27689 1 1 142 GLN HG2 H 9.427 -24.014 21.296 1.00 . A A . 142 GLN HG2 1 1
11 27690 1 1 142 GLN HG3 H 8.589 -23.590 22.787 1.00 . A A . 142 GLN HG3 1 1
11 27691 1 1 142 GLN N N 10.549 -22.207 23.926 1.00 . A A . 142 GLN N 1 1
11 27692 1 1 142 GLN NE2 N 6.376 -23.015 21.739 1.00 . A A . 142 GLN NE2 1 1
11 27693 1 1 142 GLN O O 11.209 -19.625 23.094 1.00 . A A . 142 GLN O 1 1
11 27694 1 1 142 GLN OE1 O 7.391 -23.569 19.815 1.00 . A A . 142 GLN OE1 1 1
11 27695 1 1 143 ILE C C 12.905 -18.643 19.946 1.00 . A A . 143 ILE C 1 1
11 27696 1 1 143 ILE CA C 13.252 -19.356 21.245 1.00 . A A . 143 ILE CA 1 1
11 27697 1 1 143 ILE CB C 14.743 -19.749 21.215 1.00 . A A . 143 ILE CB 1 1
11 27698 1 1 143 ILE CD1 C 16.512 -21.144 22.409 1.00 . A A . 143 ILE CD1 1 1
11 27699 1 1 143 ILE CG1 C 15.081 -20.646 22.406 1.00 . A A . 143 ILE CG1 1 1
11 27700 1 1 143 ILE CG2 C 15.622 -18.511 21.222 1.00 . A A . 143 ILE CG2 1 1
11 27701 1 1 143 ILE H H 12.530 -21.292 20.827 1.00 . A A . 143 ILE H 1 1
11 27702 1 1 143 ILE HA H 13.087 -18.686 22.076 1.00 . A A . 143 ILE HA 1 1
11 27703 1 1 143 ILE HB H 14.932 -20.291 20.300 1.00 . A A . 143 ILE HB 1 1
11 27704 1 1 143 ILE HD11 H 17.185 -20.301 22.436 1.00 . A A . 143 ILE HD11 1 1
11 27705 1 1 143 ILE HD12 H 16.694 -21.721 21.513 1.00 . A A . 143 ILE HD12 1 1
11 27706 1 1 143 ILE HD13 H 16.675 -21.765 23.276 1.00 . A A . 143 ILE HD13 1 1
11 27707 1 1 143 ILE HG12 H 14.924 -20.092 23.321 1.00 . A A . 143 ILE HG12 1 1
11 27708 1 1 143 ILE HG13 H 14.429 -21.506 22.396 1.00 . A A . 143 ILE HG13 1 1
11 27709 1 1 143 ILE HG21 H 15.416 -17.916 20.346 1.00 . A A . 143 ILE HG21 1 1
11 27710 1 1 143 ILE HG22 H 16.660 -18.809 21.221 1.00 . A A . 143 ILE HG22 1 1
11 27711 1 1 143 ILE HG23 H 15.417 -17.929 22.109 1.00 . A A . 143 ILE HG23 1 1
11 27712 1 1 143 ILE N N 12.412 -20.527 21.425 1.00 . A A . 143 ILE N 1 1
11 27713 1 1 143 ILE O O 13.173 -19.154 18.857 1.00 . A A . 143 ILE O 1 1
11 27714 1 1 144 ALA C C 13.078 -15.828 18.403 1.00 . A A . 144 ALA C 1 1
11 27715 1 1 144 ALA CA C 11.932 -16.707 18.875 1.00 . A A . 144 ALA CA 1 1
11 27716 1 1 144 ALA CB C 10.694 -15.871 19.159 1.00 . A A . 144 ALA CB 1 1
11 27717 1 1 144 ALA H H 12.114 -17.102 20.945 1.00 . A A . 144 ALA H 1 1
11 27718 1 1 144 ALA HA H 11.692 -17.406 18.092 1.00 . A A . 144 ALA HA 1 1
11 27719 1 1 144 ALA HB1 H 10.922 -15.134 19.915 1.00 . A A . 144 ALA HB1 1 1
11 27720 1 1 144 ALA HB2 H 9.903 -16.514 19.512 1.00 . A A . 144 ALA HB2 1 1
11 27721 1 1 144 ALA HB3 H 10.377 -15.373 18.254 1.00 . A A . 144 ALA HB3 1 1
11 27722 1 1 144 ALA N N 12.307 -17.465 20.055 1.00 . A A . 144 ALA N 1 1
11 27723 1 1 144 ALA O O 13.377 -14.800 19.005 1.00 . A A . 144 ALA O 1 1
11 27724 1 1 145 THR C C 14.387 -14.539 15.639 1.00 . A A . 145 THR C 1 1
11 27725 1 1 145 THR CA C 14.818 -15.504 16.738 1.00 . A A . 145 THR CA 1 1
11 27726 1 1 145 THR CB C 15.855 -16.489 16.168 1.00 . A A . 145 THR CB 1 1
11 27727 1 1 145 THR CG2 C 17.120 -15.769 15.711 1.00 . A A . 145 THR CG2 1 1
11 27728 1 1 145 THR H H 13.378 -17.041 16.854 1.00 . A A . 145 THR H 1 1
11 27729 1 1 145 THR HA H 15.283 -14.946 17.531 1.00 . A A . 145 THR HA 1 1
11 27730 1 1 145 THR HB H 15.423 -16.994 15.316 1.00 . A A . 145 THR HB 1 1
11 27731 1 1 145 THR HG1 H 15.505 -17.468 17.846 1.00 . A A . 145 THR HG1 1 1
11 27732 1 1 145 THR HG21 H 17.576 -15.266 16.551 1.00 . A A . 145 THR HG21 1 1
11 27733 1 1 145 THR HG22 H 16.864 -15.043 14.954 1.00 . A A . 145 THR HG22 1 1
11 27734 1 1 145 THR HG23 H 17.812 -16.488 15.299 1.00 . A A . 145 THR HG23 1 1
11 27735 1 1 145 THR N N 13.687 -16.224 17.297 1.00 . A A . 145 THR N 1 1
11 27736 1 1 145 THR O O 13.844 -14.946 14.612 1.00 . A A . 145 THR O 1 1
11 27737 1 1 145 THR OG1 O 16.189 -17.464 17.168 1.00 . A A . 145 THR OG1 1 1
11 27738 1 1 146 ASN C C 15.622 -12.107 13.980 1.00 . A A . 146 ASN C 1 1
11 27739 1 1 146 ASN CA C 14.376 -12.241 14.859 1.00 . A A . 146 ASN CA 1 1
11 27740 1 1 146 ASN CB C 14.028 -10.897 15.519 1.00 . A A . 146 ASN CB 1 1
11 27741 1 1 146 ASN CG C 13.701 -9.805 14.514 1.00 . A A . 146 ASN CG 1 1
11 27742 1 1 146 ASN H H 14.932 -12.986 16.763 1.00 . A A . 146 ASN H 1 1
11 27743 1 1 146 ASN HA H 13.551 -12.565 14.249 1.00 . A A . 146 ASN HA 1 1
11 27744 1 1 146 ASN HB2 H 13.170 -11.031 16.156 1.00 . A A . 146 ASN HB2 1 1
11 27745 1 1 146 ASN HB3 H 14.868 -10.570 16.118 1.00 . A A . 146 ASN HB3 1 1
11 27746 1 1 146 ASN HD21 H 14.363 -8.419 15.772 1.00 . A A . 146 ASN HD21 1 1
11 27747 1 1 146 ASN HD22 H 13.778 -7.837 14.246 1.00 . A A . 146 ASN HD22 1 1
11 27748 1 1 146 ASN N N 14.608 -13.256 15.876 1.00 . A A . 146 ASN N 1 1
11 27749 1 1 146 ASN ND2 N 13.974 -8.562 14.880 1.00 . A A . 146 ASN ND2 1 1
11 27750 1 1 146 ASN O O 16.702 -12.563 14.362 1.00 . A A . 146 ASN O 1 1
11 27751 1 1 146 ASN OD1 O 13.212 -10.074 13.416 1.00 . A A . 146 ASN OD1 1 1
11 27752 1 1 147 GLN C C 17.770 -10.589 12.507 1.00 . A A . 147 GLN C 1 1
11 27753 1 1 147 GLN CA C 16.580 -11.307 11.862 1.00 . A A . 147 GLN CA 1 1
11 27754 1 1 147 GLN CB C 16.088 -10.522 10.635 1.00 . A A . 147 GLN CB 1 1
11 27755 1 1 147 GLN CD C 17.632 -11.655 8.975 1.00 . A A . 147 GLN CD 1 1
11 27756 1 1 147 GLN CG C 17.136 -10.342 9.543 1.00 . A A . 147 GLN CG 1 1
11 27757 1 1 147 GLN H H 14.600 -11.091 12.591 1.00 . A A . 147 GLN H 1 1
11 27758 1 1 147 GLN HA H 16.896 -12.291 11.545 1.00 . A A . 147 GLN HA 1 1
11 27759 1 1 147 GLN HB2 H 15.244 -11.041 10.206 1.00 . A A . 147 GLN HB2 1 1
11 27760 1 1 147 GLN HB3 H 15.768 -9.542 10.957 1.00 . A A . 147 GLN HB3 1 1
11 27761 1 1 147 GLN HE21 H 19.141 -11.676 10.270 1.00 . A A . 147 GLN HE21 1 1
11 27762 1 1 147 GLN HE22 H 19.061 -13.015 9.175 1.00 . A A . 147 GLN HE22 1 1
11 27763 1 1 147 GLN HG2 H 16.704 -9.764 8.740 1.00 . A A . 147 GLN HG2 1 1
11 27764 1 1 147 GLN HG3 H 17.976 -9.805 9.957 1.00 . A A . 147 GLN HG3 1 1
11 27765 1 1 147 GLN N N 15.479 -11.470 12.816 1.00 . A A . 147 GLN N 1 1
11 27766 1 1 147 GLN NE2 N 18.719 -12.168 9.528 1.00 . A A . 147 GLN NE2 1 1
11 27767 1 1 147 GLN O O 18.919 -10.804 12.125 1.00 . A A . 147 GLN O 1 1
11 27768 1 1 147 GLN OE1 O 17.056 -12.193 8.031 1.00 . A A . 147 GLN OE1 1 1
11 27769 1 1 148 ARG C C 19.361 -9.920 15.098 1.00 . A A . 148 ARG C 1 1
11 27770 1 1 148 ARG CA C 18.517 -9.010 14.211 1.00 . A A . 148 ARG CA 1 1
11 27771 1 1 148 ARG CB C 17.892 -7.911 15.072 1.00 . A A . 148 ARG CB 1 1
11 27772 1 1 148 ARG CD C 16.579 -5.781 15.203 1.00 . A A . 148 ARG CD 1 1
11 27773 1 1 148 ARG CG C 17.151 -6.846 14.282 1.00 . A A . 148 ARG CG 1 1
11 27774 1 1 148 ARG CZ C 15.029 -3.868 15.030 1.00 . A A . 148 ARG CZ 1 1
11 27775 1 1 148 ARG H H 16.545 -9.638 13.759 1.00 . A A . 148 ARG H 1 1
11 27776 1 1 148 ARG HA H 19.157 -8.553 13.474 1.00 . A A . 148 ARG HA 1 1
11 27777 1 1 148 ARG HB2 H 17.194 -8.366 15.759 1.00 . A A . 148 ARG HB2 1 1
11 27778 1 1 148 ARG HB3 H 18.673 -7.428 15.638 1.00 . A A . 148 ARG HB3 1 1
11 27779 1 1 148 ARG HD2 H 15.895 -6.250 15.894 1.00 . A A . 148 ARG HD2 1 1
11 27780 1 1 148 ARG HD3 H 17.389 -5.331 15.755 1.00 . A A . 148 ARG HD3 1 1
11 27781 1 1 148 ARG HE H 16.030 -4.679 13.497 1.00 . A A . 148 ARG HE 1 1
11 27782 1 1 148 ARG HG2 H 17.835 -6.384 13.588 1.00 . A A . 148 ARG HG2 1 1
11 27783 1 1 148 ARG HG3 H 16.343 -7.311 13.740 1.00 . A A . 148 ARG HG3 1 1
11 27784 1 1 148 ARG HH11 H 15.218 -4.613 16.903 1.00 . A A . 148 ARG HH11 1 1
11 27785 1 1 148 ARG HH12 H 14.137 -3.268 16.745 1.00 . A A . 148 ARG HH12 1 1
11 27786 1 1 148 ARG HH21 H 14.615 -2.911 13.300 1.00 . A A . 148 ARG HH21 1 1
11 27787 1 1 148 ARG HH22 H 13.816 -2.288 14.705 1.00 . A A . 148 ARG HH22 1 1
11 27788 1 1 148 ARG N N 17.481 -9.757 13.501 1.00 . A A . 148 ARG N 1 1
11 27789 1 1 148 ARG NE N 15.869 -4.736 14.469 1.00 . A A . 148 ARG NE 1 1
11 27790 1 1 148 ARG NH1 N 14.780 -3.919 16.333 1.00 . A A . 148 ARG NH1 1 1
11 27791 1 1 148 ARG NH2 N 14.440 -2.949 14.288 1.00 . A A . 148 ARG NH2 1 1
11 27792 1 1 148 ARG O O 20.418 -9.518 15.576 1.00 . A A . 148 ARG O 1 1
11 27793 1 1 149 GLY C C 19.311 -11.783 17.655 1.00 . A A . 149 GLY C 1 1
11 27794 1 1 149 GLY CA C 19.597 -12.058 16.192 1.00 . A A . 149 GLY CA 1 1
11 27795 1 1 149 GLY H H 18.064 -11.431 14.874 1.00 . A A . 149 GLY H 1 1
11 27796 1 1 149 GLY HA2 H 19.292 -13.068 15.956 1.00 . A A . 149 GLY HA2 1 1
11 27797 1 1 149 GLY HA3 H 20.657 -11.960 16.020 1.00 . A A . 149 GLY HA3 1 1
11 27798 1 1 149 GLY N N 18.891 -11.141 15.320 1.00 . A A . 149 GLY N 1 1
11 27799 1 1 149 GLY O O 20.098 -12.137 18.531 1.00 . A A . 149 GLY O 1 1
11 27800 1 1 150 ASN C C 16.606 -11.769 19.651 1.00 . A A . 150 ASN C 1 1
11 27801 1 1 150 ASN CA C 17.757 -10.851 19.277 1.00 . A A . 150 ASN CA 1 1
11 27802 1 1 150 ASN CB C 17.319 -9.391 19.416 1.00 . A A . 150 ASN CB 1 1
11 27803 1 1 150 ASN CG C 18.474 -8.416 19.269 1.00 . A A . 150 ASN CG 1 1
11 27804 1 1 150 ASN H H 17.640 -10.823 17.167 1.00 . A A . 150 ASN H 1 1
11 27805 1 1 150 ASN HA H 18.588 -11.040 19.939 1.00 . A A . 150 ASN HA 1 1
11 27806 1 1 150 ASN HB2 H 16.589 -9.169 18.654 1.00 . A A . 150 ASN HB2 1 1
11 27807 1 1 150 ASN HB3 H 16.871 -9.249 20.388 1.00 . A A . 150 ASN HB3 1 1
11 27808 1 1 150 ASN HD21 H 18.746 -8.401 21.237 1.00 . A A . 150 ASN HD21 1 1
11 27809 1 1 150 ASN HD22 H 19.831 -7.418 20.315 1.00 . A A . 150 ASN HD22 1 1
11 27810 1 1 150 ASN N N 18.190 -11.131 17.913 1.00 . A A . 150 ASN N 1 1
11 27811 1 1 150 ASN ND2 N 19.076 -8.041 20.384 1.00 . A A . 150 ASN ND2 1 1
11 27812 1 1 150 ASN O O 15.589 -11.810 18.954 1.00 . A A . 150 ASN O 1 1
11 27813 1 1 150 ASN OD1 O 18.808 -7.988 18.162 1.00 . A A . 150 ASN OD1 1 1
11 27814 1 1 151 LEU C C 15.761 -13.676 22.671 1.00 . A A . 151 LEU C 1 1
11 27815 1 1 151 LEU CA C 15.752 -13.463 21.162 1.00 . A A . 151 LEU CA 1 1
11 27816 1 1 151 LEU CB C 15.890 -14.813 20.416 1.00 . A A . 151 LEU CB 1 1
11 27817 1 1 151 LEU CD1 C 18.267 -14.755 19.489 1.00 . A A . 151 LEU CD1 1 1
11 27818 1 1 151 LEU CD2 C 17.862 -15.754 21.737 1.00 . A A . 151 LEU CD2 1 1
11 27819 1 1 151 LEU CG C 17.273 -15.516 20.353 1.00 . A A . 151 LEU CG 1 1
11 27820 1 1 151 LEU H H 17.580 -12.418 21.274 1.00 . A A . 151 LEU H 1 1
11 27821 1 1 151 LEU HA H 14.795 -13.034 20.901 1.00 . A A . 151 LEU HA 1 1
11 27822 1 1 151 LEU HB2 H 15.199 -15.506 20.873 1.00 . A A . 151 LEU HB2 1 1
11 27823 1 1 151 LEU HB3 H 15.561 -14.646 19.401 1.00 . A A . 151 LEU HB3 1 1
11 27824 1 1 151 LEU HD11 H 18.431 -13.773 19.909 1.00 . A A . 151 LEU HD11 1 1
11 27825 1 1 151 LEU HD12 H 17.874 -14.657 18.488 1.00 . A A . 151 LEU HD12 1 1
11 27826 1 1 151 LEU HD13 H 19.201 -15.293 19.458 1.00 . A A . 151 LEU HD13 1 1
11 27827 1 1 151 LEU HD21 H 18.798 -16.283 21.643 1.00 . A A . 151 LEU HD21 1 1
11 27828 1 1 151 LEU HD22 H 17.175 -16.343 22.327 1.00 . A A . 151 LEU HD22 1 1
11 27829 1 1 151 LEU HD23 H 18.032 -14.805 22.226 1.00 . A A . 151 LEU HD23 1 1
11 27830 1 1 151 LEU HG H 17.129 -16.483 19.890 1.00 . A A . 151 LEU HG 1 1
11 27831 1 1 151 LEU N N 16.766 -12.513 20.739 1.00 . A A . 151 LEU N 1 1
11 27832 1 1 151 LEU O O 16.683 -13.245 23.367 1.00 . A A . 151 LEU O 1 1
11 27833 1 1 152 GLY C C 13.814 -15.893 24.800 1.00 . A A . 152 GLY C 1 1
11 27834 1 1 152 GLY CA C 14.630 -14.642 24.573 1.00 . A A . 152 GLY CA 1 1
11 27835 1 1 152 GLY H H 14.022 -14.651 22.554 1.00 . A A . 152 GLY H 1 1
11 27836 1 1 152 GLY HA2 H 15.623 -14.784 24.976 1.00 . A A . 152 GLY HA2 1 1
11 27837 1 1 152 GLY HA3 H 14.156 -13.814 25.077 1.00 . A A . 152 GLY HA3 1 1
11 27838 1 1 152 GLY N N 14.729 -14.344 23.163 1.00 . A A . 152 GLY N 1 1
11 27839 1 1 152 GLY O O 13.520 -16.617 23.849 1.00 . A A . 152 GLY O 1 1
11 27840 1 1 153 ALA C C 11.194 -16.984 26.579 1.00 . A A . 153 ALA C 1 1
11 27841 1 1 153 ALA CA C 12.659 -17.340 26.369 1.00 . A A . 153 ALA CA 1 1
11 27842 1 1 153 ALA CB C 13.214 -18.022 27.610 1.00 . A A . 153 ALA CB 1 1
11 27843 1 1 153 ALA H H 13.683 -15.531 26.763 1.00 . A A . 153 ALA H 1 1
11 27844 1 1 153 ALA HA H 12.736 -18.030 25.541 1.00 . A A . 153 ALA HA 1 1
11 27845 1 1 153 ALA HB1 H 12.612 -18.889 27.840 1.00 . A A . 153 ALA HB1 1 1
11 27846 1 1 153 ALA HB2 H 13.188 -17.333 28.441 1.00 . A A . 153 ALA HB2 1 1
11 27847 1 1 153 ALA HB3 H 14.231 -18.332 27.427 1.00 . A A . 153 ALA HB3 1 1
11 27848 1 1 153 ALA N N 13.440 -16.153 26.045 1.00 . A A . 153 ALA N 1 1
11 27849 1 1 153 ALA O O 10.855 -16.240 27.498 1.00 . A A . 153 ALA O 1 1
11 27850 1 1 154 CYS C C 8.142 -18.558 25.545 1.00 . A A . 154 CYS C 1 1
11 27851 1 1 154 CYS CA C 8.903 -17.275 25.852 1.00 . A A . 154 CYS CA 1 1
11 27852 1 1 154 CYS CB C 8.467 -16.152 24.909 1.00 . A A . 154 CYS CB 1 1
11 27853 1 1 154 CYS H H 10.656 -18.092 25.004 1.00 . A A . 154 CYS H 1 1
11 27854 1 1 154 CYS HA H 8.701 -16.982 26.870 1.00 . A A . 154 CYS HA 1 1
11 27855 1 1 154 CYS HB2 H 9.214 -15.371 24.918 1.00 . A A . 154 CYS HB2 1 1
11 27856 1 1 154 CYS HB3 H 8.381 -16.549 23.909 1.00 . A A . 154 CYS HB3 1 1
11 27857 1 1 154 CYS HG H 7.019 -14.847 26.548 1.00 . A A . 154 CYS HG 1 1
11 27858 1 1 154 CYS N N 10.329 -17.516 25.730 1.00 . A A . 154 CYS N 1 1
11 27859 1 1 154 CYS O O 8.682 -19.452 24.889 1.00 . A A . 154 CYS O 1 1
11 27860 1 1 154 CYS SG S 6.879 -15.407 25.347 1.00 . A A . 154 CYS SG 1 1
11 27861 1 1 155 HIS C C 6.782 -21.055 26.479 1.00 . A A . 155 HIS C 1 1
11 27862 1 1 155 HIS CA C 6.084 -19.848 25.865 1.00 . A A . 155 HIS CA 1 1
11 27863 1 1 155 HIS CB C 5.750 -20.110 24.390 1.00 . A A . 155 HIS CB 1 1
11 27864 1 1 155 HIS CD2 C 4.931 -17.880 23.359 1.00 . A A . 155 HIS CD2 1 1
11 27865 1 1 155 HIS CE1 C 2.838 -18.361 23.090 1.00 . A A . 155 HIS CE1 1 1
11 27866 1 1 155 HIS CG C 4.759 -19.147 23.811 1.00 . A A . 155 HIS CG 1 1
11 27867 1 1 155 HIS H H 6.524 -17.878 26.505 1.00 . A A . 155 HIS H 1 1
11 27868 1 1 155 HIS HA H 5.161 -19.682 26.406 1.00 . A A . 155 HIS HA 1 1
11 27869 1 1 155 HIS HB2 H 6.656 -20.037 23.808 1.00 . A A . 155 HIS HB2 1 1
11 27870 1 1 155 HIS HB3 H 5.344 -21.106 24.294 1.00 . A A . 155 HIS HB3 1 1
11 27871 1 1 155 HIS HD1 H 2.975 -20.280 23.869 1.00 . A A . 155 HIS HD1 1 1
11 27872 1 1 155 HIS HD2 H 5.863 -17.333 23.346 1.00 . A A . 155 HIS HD2 1 1
11 27873 1 1 155 HIS HE1 H 1.790 -18.299 22.834 1.00 . A A . 155 HIS HE1 1 1
11 27874 1 1 155 HIS N N 6.902 -18.645 26.025 1.00 . A A . 155 HIS N 1 1
11 27875 1 1 155 HIS ND1 N 3.423 -19.434 23.635 1.00 . A A . 155 HIS ND1 1 1
11 27876 1 1 155 HIS NE2 N 3.710 -17.386 22.904 1.00 . A A . 155 HIS NE2 1 1
11 27877 1 1 155 HIS O O 7.192 -21.983 25.778 1.00 . A A . 155 HIS O 1 1
11 27878 1 1 156 ILE C C 6.585 -23.153 28.943 1.00 . A A . 156 ILE C 1 1
11 27879 1 1 156 ILE CA C 7.595 -22.084 28.526 1.00 . A A . 156 ILE CA 1 1
11 27880 1 1 156 ILE CB C 8.326 -21.551 29.787 1.00 . A A . 156 ILE CB 1 1
11 27881 1 1 156 ILE CD1 C 9.007 -19.179 29.119 1.00 . A A . 156 ILE CD1 1 1
11 27882 1 1 156 ILE CG1 C 9.461 -20.590 29.412 1.00 . A A . 156 ILE CG1 1 1
11 27883 1 1 156 ILE CG2 C 8.888 -22.694 30.619 1.00 . A A . 156 ILE CG2 1 1
11 27884 1 1 156 ILE H H 6.580 -20.246 28.290 1.00 . A A . 156 ILE H 1 1
11 27885 1 1 156 ILE HA H 8.328 -22.532 27.872 1.00 . A A . 156 ILE HA 1 1
11 27886 1 1 156 ILE HB H 7.603 -21.021 30.389 1.00 . A A . 156 ILE HB 1 1
11 27887 1 1 156 ILE HD11 H 8.312 -19.191 28.291 1.00 . A A . 156 ILE HD11 1 1
11 27888 1 1 156 ILE HD12 H 9.862 -18.568 28.865 1.00 . A A . 156 ILE HD12 1 1
11 27889 1 1 156 ILE HD13 H 8.520 -18.769 29.991 1.00 . A A . 156 ILE HD13 1 1
11 27890 1 1 156 ILE HG12 H 10.167 -20.544 30.225 1.00 . A A . 156 ILE HG12 1 1
11 27891 1 1 156 ILE HG13 H 9.963 -20.965 28.533 1.00 . A A . 156 ILE HG13 1 1
11 27892 1 1 156 ILE HG21 H 8.083 -23.339 30.937 1.00 . A A . 156 ILE HG21 1 1
11 27893 1 1 156 ILE HG22 H 9.393 -22.290 31.484 1.00 . A A . 156 ILE HG22 1 1
11 27894 1 1 156 ILE HG23 H 9.589 -23.258 30.023 1.00 . A A . 156 ILE HG23 1 1
11 27895 1 1 156 ILE N N 6.934 -21.016 27.794 1.00 . A A . 156 ILE N 1 1
11 27896 1 1 156 ILE O O 5.466 -22.838 29.357 1.00 . A A . 156 ILE O 1 1
11 27897 1 1 157 ARG C C 6.942 -26.436 30.183 1.00 . A A . 157 ARG C 1 1
11 27898 1 1 157 ARG CA C 6.162 -25.533 29.227 1.00 . A A . 157 ARG CA 1 1
11 27899 1 1 157 ARG CB C 5.707 -26.330 28.001 1.00 . A A . 157 ARG CB 1 1
11 27900 1 1 157 ARG CD C 4.534 -28.348 27.085 1.00 . A A . 157 ARG CD 1 1
11 27901 1 1 157 ARG CG C 4.981 -27.622 28.342 1.00 . A A . 157 ARG CG 1 1
11 27902 1 1 157 ARG CZ C 2.834 -30.134 26.869 1.00 . A A . 157 ARG CZ 1 1
11 27903 1 1 157 ARG H H 7.869 -24.586 28.416 1.00 . A A . 157 ARG H 1 1
11 27904 1 1 157 ARG HA H 5.296 -25.141 29.737 1.00 . A A . 157 ARG HA 1 1
11 27905 1 1 157 ARG HB2 H 5.039 -25.717 27.415 1.00 . A A . 157 ARG HB2 1 1
11 27906 1 1 157 ARG HB3 H 6.573 -26.574 27.403 1.00 . A A . 157 ARG HB3 1 1
11 27907 1 1 157 ARG HD2 H 3.782 -27.751 26.589 1.00 . A A . 157 ARG HD2 1 1
11 27908 1 1 157 ARG HD3 H 5.385 -28.466 26.431 1.00 . A A . 157 ARG HD3 1 1
11 27909 1 1 157 ARG HE H 4.494 -30.242 28.003 1.00 . A A . 157 ARG HE 1 1
11 27910 1 1 157 ARG HG2 H 5.646 -28.263 28.901 1.00 . A A . 157 ARG HG2 1 1
11 27911 1 1 157 ARG HG3 H 4.113 -27.389 28.941 1.00 . A A . 157 ARG HG3 1 1
11 27912 1 1 157 ARG HH11 H 2.470 -28.498 25.730 1.00 . A A . 157 ARG HH11 1 1
11 27913 1 1 157 ARG HH12 H 1.291 -29.759 25.608 1.00 . A A . 157 ARG HH12 1 1
11 27914 1 1 157 ARG HH21 H 2.923 -31.907 27.852 1.00 . A A . 157 ARG HH21 1 1
11 27915 1 1 157 ARG HH22 H 1.531 -31.690 26.837 1.00 . A A . 157 ARG HH22 1 1
11 27916 1 1 157 ARG N N 6.985 -24.408 28.812 1.00 . A A . 157 ARG N 1 1
11 27917 1 1 157 ARG NE N 3.974 -29.666 27.379 1.00 . A A . 157 ARG NE 1 1
11 27918 1 1 157 ARG NH1 N 2.145 -29.403 26.000 1.00 . A A . 157 ARG NH1 1 1
11 27919 1 1 157 ARG NH2 N 2.397 -31.342 27.209 1.00 . A A . 157 ARG NH2 1 1
11 27920 1 1 157 ARG O O 8.072 -26.829 29.897 1.00 . A A . 157 ARG O 1 1
11 27921 1 1 158 LEU C C 6.727 -29.095 31.900 1.00 . A A . 158 LEU C 1 1
11 27922 1 1 158 LEU CA C 6.963 -27.638 32.293 1.00 . A A . 158 LEU CA 1 1
11 27923 1 1 158 LEU CB C 6.409 -27.360 33.697 1.00 . A A . 158 LEU CB 1 1
11 27924 1 1 158 LEU CD1 C 8.489 -28.096 34.920 1.00 . A A . 158 LEU CD1 1 1
11 27925 1 1 158 LEU CD2 C 6.327 -27.885 36.149 1.00 . A A . 158 LEU CD2 1 1
11 27926 1 1 158 LEU CG C 6.976 -28.236 34.821 1.00 . A A . 158 LEU CG 1 1
11 27927 1 1 158 LEU H H 5.445 -26.386 31.500 1.00 . A A . 158 LEU H 1 1
11 27928 1 1 158 LEU HA H 8.026 -27.444 32.288 1.00 . A A . 158 LEU HA 1 1
11 27929 1 1 158 LEU HB2 H 6.611 -26.328 33.942 1.00 . A A . 158 LEU HB2 1 1
11 27930 1 1 158 LEU HB3 H 5.339 -27.501 33.670 1.00 . A A . 158 LEU HB3 1 1
11 27931 1 1 158 LEU HD11 H 8.744 -27.070 35.135 1.00 . A A . 158 LEU HD11 1 1
11 27932 1 1 158 LEU HD12 H 8.942 -28.392 33.984 1.00 . A A . 158 LEU HD12 1 1
11 27933 1 1 158 LEU HD13 H 8.857 -28.731 35.713 1.00 . A A . 158 LEU HD13 1 1
11 27934 1 1 158 LEU HD21 H 5.277 -28.143 36.115 1.00 . A A . 158 LEU HD21 1 1
11 27935 1 1 158 LEU HD22 H 6.429 -26.826 36.332 1.00 . A A . 158 LEU HD22 1 1
11 27936 1 1 158 LEU HD23 H 6.808 -28.435 36.943 1.00 . A A . 158 LEU HD23 1 1
11 27937 1 1 158 LEU HG H 6.753 -29.271 34.604 1.00 . A A . 158 LEU HG 1 1
11 27938 1 1 158 LEU N N 6.339 -26.751 31.317 1.00 . A A . 158 LEU N 1 1
11 27939 1 1 158 LEU O O 5.600 -29.586 31.952 1.00 . A A . 158 LEU O 1 1
11 27940 1 1 159 GLU C C 7.910 -32.138 32.160 1.00 . A A . 159 GLU C 1 1
11 27941 1 1 159 GLU CA C 7.698 -31.146 31.025 1.00 . A A . 159 GLU CA 1 1
11 27942 1 1 159 GLU CB C 8.713 -31.401 29.907 1.00 . A A . 159 GLU CB 1 1
11 27943 1 1 159 GLU CD C 7.121 -31.355 27.952 1.00 . A A . 159 GLU CD 1 1
11 27944 1 1 159 GLU CG C 8.348 -30.735 28.590 1.00 . A A . 159 GLU CG 1 1
11 27945 1 1 159 GLU H H 8.675 -29.337 31.531 1.00 . A A . 159 GLU H 1 1
11 27946 1 1 159 GLU HA H 6.703 -31.287 30.628 1.00 . A A . 159 GLU HA 1 1
11 27947 1 1 159 GLU HB2 H 9.678 -31.033 30.220 1.00 . A A . 159 GLU HB2 1 1
11 27948 1 1 159 GLU HB3 H 8.782 -32.468 29.739 1.00 . A A . 159 GLU HB3 1 1
11 27949 1 1 159 GLU HG2 H 8.149 -29.689 28.772 1.00 . A A . 159 GLU HG2 1 1
11 27950 1 1 159 GLU HG3 H 9.181 -30.831 27.908 1.00 . A A . 159 GLU HG3 1 1
11 27951 1 1 159 GLU N N 7.795 -29.770 31.500 1.00 . A A . 159 GLU N 1 1
11 27952 1 1 159 GLU O O 7.123 -33.068 32.335 1.00 . A A . 159 GLU O 1 1
11 27953 1 1 159 GLU OE1 O 7.279 -32.120 26.977 1.00 . A A . 159 GLU OE1 1 1
11 27954 1 1 159 GLU OE2 O 5.993 -31.095 28.427 1.00 . A A . 159 GLU OE2 1 1
11 27955 1 1 160 ASN C C 9.468 -32.130 35.332 1.00 . A A . 160 ASN C 1 1
11 27956 1 1 160 ASN CA C 9.293 -32.861 34.009 1.00 . A A . 160 ASN CA 1 1
11 27957 1 1 160 ASN CB C 10.564 -33.639 33.657 1.00 . A A . 160 ASN CB 1 1
11 27958 1 1 160 ASN CG C 10.943 -34.666 34.711 1.00 . A A . 160 ASN CG 1 1
11 27959 1 1 160 ASN H H 9.522 -31.132 32.803 1.00 . A A . 160 ASN H 1 1
11 27960 1 1 160 ASN HA H 8.472 -33.558 34.102 1.00 . A A . 160 ASN HA 1 1
11 27961 1 1 160 ASN HB2 H 10.416 -34.152 32.716 1.00 . A A . 160 ASN HB2 1 1
11 27962 1 1 160 ASN HB3 H 11.384 -32.944 33.552 1.00 . A A . 160 ASN HB3 1 1
11 27963 1 1 160 ASN HD21 H 12.864 -34.436 34.266 1.00 . A A . 160 ASN HD21 1 1
11 27964 1 1 160 ASN HD22 H 12.514 -35.586 35.506 1.00 . A A . 160 ASN HD22 1 1
11 27965 1 1 160 ASN N N 8.959 -31.930 32.940 1.00 . A A . 160 ASN N 1 1
11 27966 1 1 160 ASN ND2 N 12.236 -34.919 34.844 1.00 . A A . 160 ASN ND2 1 1
11 27967 1 1 160 ASN O O 10.506 -31.510 35.579 1.00 . A A . 160 ASN O 1 1
11 27968 1 1 160 ASN OD1 O 10.088 -35.225 35.396 1.00 . A A . 160 ASN OD1 1 1
11 27969 1 1 161 PRO C C 9.051 -32.530 38.552 1.00 . A A . 161 PRO C 1 1
11 27970 1 1 161 PRO CA C 8.485 -31.567 37.514 1.00 . A A . 161 PRO CA 1 1
11 27971 1 1 161 PRO CB C 7.016 -31.287 37.802 1.00 . A A . 161 PRO CB 1 1
11 27972 1 1 161 PRO CD C 7.125 -32.789 35.926 1.00 . A A . 161 PRO CD 1 1
11 27973 1 1 161 PRO CG C 6.294 -32.401 37.128 1.00 . A A . 161 PRO CG 1 1
11 27974 1 1 161 PRO HA H 9.047 -30.645 37.523 1.00 . A A . 161 PRO HA 1 1
11 27975 1 1 161 PRO HB2 H 6.848 -31.291 38.869 1.00 . A A . 161 PRO HB2 1 1
11 27976 1 1 161 PRO HB3 H 6.736 -30.330 37.390 1.00 . A A . 161 PRO HB3 1 1
11 27977 1 1 161 PRO HD2 H 7.217 -33.862 35.868 1.00 . A A . 161 PRO HD2 1 1
11 27978 1 1 161 PRO HD3 H 6.684 -32.398 35.020 1.00 . A A . 161 PRO HD3 1 1
11 27979 1 1 161 PRO HG2 H 6.207 -33.237 37.804 1.00 . A A . 161 PRO HG2 1 1
11 27980 1 1 161 PRO HG3 H 5.315 -32.067 36.815 1.00 . A A . 161 PRO HG3 1 1
11 27981 1 1 161 PRO N N 8.436 -32.165 36.188 1.00 . A A . 161 PRO N 1 1
11 27982 1 1 161 PRO O O 8.916 -33.750 38.427 1.00 . A A . 161 PRO O 1 1
11 27983 1 1 162 ALA C C 9.181 -33.057 41.715 1.00 . A A . 162 ALA C 1 1
11 27984 1 1 162 ALA CA C 10.227 -32.803 40.640 1.00 . A A . 162 ALA CA 1 1
11 27985 1 1 162 ALA CB C 11.462 -32.152 41.234 1.00 . A A . 162 ALA CB 1 1
11 27986 1 1 162 ALA H H 9.754 -31.009 39.624 1.00 . A A . 162 ALA H 1 1
11 27987 1 1 162 ALA HA H 10.521 -33.750 40.210 1.00 . A A . 162 ALA HA 1 1
11 27988 1 1 162 ALA HB1 H 11.874 -32.794 41.995 1.00 . A A . 162 ALA HB1 1 1
11 27989 1 1 162 ALA HB2 H 11.194 -31.199 41.670 1.00 . A A . 162 ALA HB2 1 1
11 27990 1 1 162 ALA HB3 H 12.195 -31.999 40.457 1.00 . A A . 162 ALA HB3 1 1
11 27991 1 1 162 ALA N N 9.674 -31.984 39.577 1.00 . A A . 162 ALA N 1 1
11 27992 1 1 162 ALA O O 8.944 -32.213 42.581 1.00 . A A . 162 ALA O 1 1
11 27993 1 1 163 GLN C C 7.720 -35.954 43.179 1.00 . A A . 163 GLN C 1 1
11 27994 1 1 163 GLN CA C 7.484 -34.569 42.570 1.00 . A A . 163 GLN CA 1 1
11 27995 1 1 163 GLN CB C 6.120 -34.495 41.861 1.00 . A A . 163 GLN CB 1 1
11 27996 1 1 163 GLN CD C 5.921 -36.662 40.542 1.00 . A A . 163 GLN CD 1 1
11 27997 1 1 163 GLN CG C 6.078 -35.156 40.486 1.00 . A A . 163 GLN CG 1 1
11 27998 1 1 163 GLN H H 8.799 -34.854 40.938 1.00 . A A . 163 GLN H 1 1
11 27999 1 1 163 GLN HA H 7.497 -33.838 43.363 1.00 . A A . 163 GLN HA 1 1
11 28000 1 1 163 GLN HB2 H 5.384 -34.979 42.483 1.00 . A A . 163 GLN HB2 1 1
11 28001 1 1 163 GLN HB3 H 5.847 -33.456 41.744 1.00 . A A . 163 GLN HB3 1 1
11 28002 1 1 163 GLN HE21 H 6.967 -36.858 38.867 1.00 . A A . 163 GLN HE21 1 1
11 28003 1 1 163 GLN HE22 H 6.402 -38.328 39.580 1.00 . A A . 163 GLN HE22 1 1
11 28004 1 1 163 GLN HG2 H 5.245 -34.751 39.934 1.00 . A A . 163 GLN HG2 1 1
11 28005 1 1 163 GLN HG3 H 6.997 -34.924 39.966 1.00 . A A . 163 GLN HG3 1 1
11 28006 1 1 163 GLN N N 8.545 -34.215 41.640 1.00 . A A . 163 GLN N 1 1
11 28007 1 1 163 GLN NE2 N 6.486 -37.352 39.565 1.00 . A A . 163 GLN NE2 1 1
11 28008 1 1 163 GLN O O 8.253 -36.846 42.514 1.00 . A A . 163 GLN O 1 1
11 28009 1 1 163 GLN OE1 O 5.301 -37.203 41.459 1.00 . A A . 163 GLN OE1 1 1
11 28010 1 1 164 PRO C C 6.156 -38.247 44.950 1.00 . A A . 164 PRO C 1 1
11 28011 1 1 164 PRO CA C 7.442 -37.435 45.125 1.00 . A A . 164 PRO CA 1 1
11 28012 1 1 164 PRO CB C 7.653 -37.082 46.605 1.00 . A A . 164 PRO CB 1 1
11 28013 1 1 164 PRO CD C 6.923 -35.098 45.400 1.00 . A A . 164 PRO CD 1 1
11 28014 1 1 164 PRO CG C 7.374 -35.613 46.744 1.00 . A A . 164 PRO CG 1 1
11 28015 1 1 164 PRO HA H 8.280 -38.013 44.769 1.00 . A A . 164 PRO HA 1 1
11 28016 1 1 164 PRO HB2 H 6.976 -37.666 47.211 1.00 . A A . 164 PRO HB2 1 1
11 28017 1 1 164 PRO HB3 H 8.670 -37.312 46.884 1.00 . A A . 164 PRO HB3 1 1
11 28018 1 1 164 PRO HD2 H 5.849 -34.994 45.375 1.00 . A A . 164 PRO HD2 1 1
11 28019 1 1 164 PRO HD3 H 7.400 -34.155 45.184 1.00 . A A . 164 PRO HD3 1 1
11 28020 1 1 164 PRO HG2 H 6.592 -35.460 47.474 1.00 . A A . 164 PRO HG2 1 1
11 28021 1 1 164 PRO HG3 H 8.274 -35.102 47.055 1.00 . A A . 164 PRO HG3 1 1
11 28022 1 1 164 PRO N N 7.374 -36.138 44.468 1.00 . A A . 164 PRO N 1 1
11 28023 1 1 164 PRO O O 5.072 -37.691 44.748 1.00 . A A . 164 PRO O 1 1
11 28024 1 1 165 VAL C C 4.359 -40.592 46.176 1.00 . A A . 165 VAL C 1 1
11 28025 1 1 165 VAL CA C 5.139 -40.452 44.869 1.00 . A A . 165 VAL CA 1 1
11 28026 1 1 165 VAL CB C 5.585 -41.851 44.397 1.00 . A A . 165 VAL CB 1 1
11 28027 1 1 165 VAL CG1 C 4.378 -42.755 44.164 1.00 . A A . 165 VAL CG1 1 1
11 28028 1 1 165 VAL CG2 C 6.437 -41.755 43.136 1.00 . A A . 165 VAL CG2 1 1
11 28029 1 1 165 VAL H H 7.159 -39.948 45.247 1.00 . A A . 165 VAL H 1 1
11 28030 1 1 165 VAL HA H 4.492 -40.026 44.115 1.00 . A A . 165 VAL HA 1 1
11 28031 1 1 165 VAL HB H 6.188 -42.291 45.178 1.00 . A A . 165 VAL HB 1 1
11 28032 1 1 165 VAL HG11 H 3.745 -42.323 43.403 1.00 . A A . 165 VAL HG11 1 1
11 28033 1 1 165 VAL HG12 H 3.820 -42.858 45.081 1.00 . A A . 165 VAL HG12 1 1
11 28034 1 1 165 VAL HG13 H 4.716 -43.730 43.838 1.00 . A A . 165 VAL HG13 1 1
11 28035 1 1 165 VAL HG21 H 6.757 -42.745 42.843 1.00 . A A . 165 VAL HG21 1 1
11 28036 1 1 165 VAL HG22 H 7.304 -41.139 43.330 1.00 . A A . 165 VAL HG22 1 1
11 28037 1 1 165 VAL HG23 H 5.856 -41.317 42.339 1.00 . A A . 165 VAL HG23 1 1
11 28038 1 1 165 VAL N N 6.281 -39.562 45.044 1.00 . A A . 165 VAL N 1 1
11 28039 1 1 165 VAL O O 4.946 -40.589 47.259 1.00 . A A . 165 VAL O 1 1
12 28040 1 1 1 GLY C C -9.584 7.866 23.893 1.00 . A A . 1 GLY C 1 1
12 28041 1 1 1 GLY CA C -9.047 9.107 24.572 1.00 . A A . 1 GLY CA 1 1
12 28042 1 1 1 GLY H1 H -7.492 7.919 25.377 1.00 . A A . 1 GLY H1 1 1
12 28043 1 1 1 GLY HA2 H -9.811 9.508 25.222 1.00 . A A . 1 GLY HA2 1 1
12 28044 1 1 1 GLY HA3 H -8.812 9.840 23.816 1.00 . A A . 1 GLY HA3 1 1
12 28045 1 1 1 GLY N N -7.858 8.835 25.351 1.00 . A A . 1 GLY N 1 1
12 28046 1 1 1 GLY O O -9.651 6.799 24.501 1.00 . A A . 1 GLY O 1 1
12 28047 1 1 2 ALA C C -10.196 7.093 20.388 1.00 . A A . 2 ALA C 1 1
12 28048 1 1 2 ALA CA C -10.514 6.909 21.861 1.00 . A A . 2 ALA CA 1 1
12 28049 1 1 2 ALA CB C -12.019 6.818 22.077 1.00 . A A . 2 ALA CB 1 1
12 28050 1 1 2 ALA H H -9.802 8.868 22.185 1.00 . A A . 2 ALA H 1 1
12 28051 1 1 2 ALA HA H -10.064 5.990 22.207 1.00 . A A . 2 ALA HA 1 1
12 28052 1 1 2 ALA HB1 H -12.418 6.006 21.487 1.00 . A A . 2 ALA HB1 1 1
12 28053 1 1 2 ALA HB2 H -12.488 7.746 21.779 1.00 . A A . 2 ALA HB2 1 1
12 28054 1 1 2 ALA HB3 H -12.221 6.638 23.122 1.00 . A A . 2 ALA HB3 1 1
12 28055 1 1 2 ALA N N -9.945 8.005 22.629 1.00 . A A . 2 ALA N 1 1
12 28056 1 1 2 ALA O O -11.000 7.638 19.628 1.00 . A A . 2 ALA O 1 1
12 28057 1 1 3 ASP C C -8.411 5.553 17.889 1.00 . A A . 3 ASP C 1 1
12 28058 1 1 3 ASP CA C -8.534 6.873 18.640 1.00 . A A . 3 ASP CA 1 1
12 28059 1 1 3 ASP CB C -7.174 7.579 18.655 1.00 . A A . 3 ASP CB 1 1
12 28060 1 1 3 ASP CG C -7.229 8.974 19.247 1.00 . A A . 3 ASP CG 1 1
12 28061 1 1 3 ASP H H -8.435 6.203 20.643 1.00 . A A . 3 ASP H 1 1
12 28062 1 1 3 ASP HA H -9.250 7.499 18.133 1.00 . A A . 3 ASP HA 1 1
12 28063 1 1 3 ASP HB2 H -6.483 6.991 19.237 1.00 . A A . 3 ASP HB2 1 1
12 28064 1 1 3 ASP HB3 H -6.807 7.653 17.639 1.00 . A A . 3 ASP HB3 1 1
12 28065 1 1 3 ASP N N -9.010 6.663 20.001 1.00 . A A . 3 ASP N 1 1
12 28066 1 1 3 ASP O O -8.952 5.395 16.795 1.00 . A A . 3 ASP O 1 1
12 28067 1 1 3 ASP OD1 O -7.534 9.096 20.449 1.00 . A A . 3 ASP OD1 1 1
12 28068 1 1 3 ASP OD2 O -6.996 9.955 18.505 1.00 . A A . 3 ASP OD2 1 1
12 28069 1 1 4 ASP C C -8.457 2.269 18.361 1.00 . A A . 4 ASP C 1 1
12 28070 1 1 4 ASP CA C -7.471 3.316 17.856 1.00 . A A . 4 ASP CA 1 1
12 28071 1 1 4 ASP CB C -6.017 2.852 18.058 1.00 . A A . 4 ASP CB 1 1
12 28072 1 1 4 ASP CG C -5.550 2.867 19.507 1.00 . A A . 4 ASP CG 1 1
12 28073 1 1 4 ASP H H -7.350 4.760 19.383 1.00 . A A . 4 ASP H 1 1
12 28074 1 1 4 ASP HA H -7.639 3.448 16.796 1.00 . A A . 4 ASP HA 1 1
12 28075 1 1 4 ASP HB2 H -5.924 1.841 17.692 1.00 . A A . 4 ASP HB2 1 1
12 28076 1 1 4 ASP HB3 H -5.366 3.494 17.483 1.00 . A A . 4 ASP HB3 1 1
12 28077 1 1 4 ASP N N -7.711 4.602 18.487 1.00 . A A . 4 ASP N 1 1
12 28078 1 1 4 ASP O O -8.174 1.494 19.271 1.00 . A A . 4 ASP O 1 1
12 28079 1 1 4 ASP OD1 O -4.558 2.182 19.842 1.00 . A A . 4 ASP OD1 1 1
12 28080 1 1 4 ASP OD2 O -6.198 3.548 20.326 1.00 . A A . 4 ASP OD2 1 1
12 28081 1 1 5 GLU C C -11.095 0.608 16.805 1.00 . A A . 5 GLU C 1 1
12 28082 1 1 5 GLU CA C -10.686 1.327 18.081 1.00 . A A . 5 GLU CA 1 1
12 28083 1 1 5 GLU CB C -11.910 2.024 18.666 1.00 . A A . 5 GLU CB 1 1
12 28084 1 1 5 GLU CD C -12.850 3.562 20.411 1.00 . A A . 5 GLU CD 1 1
12 28085 1 1 5 GLU CG C -11.613 2.873 19.887 1.00 . A A . 5 GLU CG 1 1
12 28086 1 1 5 GLU H H -9.839 3.036 17.159 1.00 . A A . 5 GLU H 1 1
12 28087 1 1 5 GLU HA H -10.299 0.616 18.790 1.00 . A A . 5 GLU HA 1 1
12 28088 1 1 5 GLU HB2 H -12.335 2.664 17.908 1.00 . A A . 5 GLU HB2 1 1
12 28089 1 1 5 GLU HB3 H -12.639 1.277 18.943 1.00 . A A . 5 GLU HB3 1 1
12 28090 1 1 5 GLU HG2 H -11.212 2.238 20.662 1.00 . A A . 5 GLU HG2 1 1
12 28091 1 1 5 GLU HG3 H -10.882 3.623 19.621 1.00 . A A . 5 GLU HG3 1 1
12 28092 1 1 5 GLU N N -9.647 2.309 17.785 1.00 . A A . 5 GLU N 1 1
12 28093 1 1 5 GLU O O -11.691 -0.471 16.833 1.00 . A A . 5 GLU O 1 1
12 28094 1 1 5 GLU OE1 O -13.339 3.170 21.489 1.00 . A A . 5 GLU OE1 1 1
12 28095 1 1 5 GLU OE2 O -13.340 4.501 19.754 1.00 . A A . 5 GLU OE2 1 1
12 28096 1 1 6 GLU C C -9.977 0.124 13.656 1.00 . A A . 6 GLU C 1 1
12 28097 1 1 6 GLU CA C -11.164 0.746 14.386 1.00 . A A . 6 GLU CA 1 1
12 28098 1 1 6 GLU CB C -11.741 1.924 13.587 1.00 . A A . 6 GLU CB 1 1
12 28099 1 1 6 GLU CD C -13.561 0.639 12.403 1.00 . A A . 6 GLU CD 1 1
12 28100 1 1 6 GLU CG C -12.353 1.540 12.254 1.00 . A A . 6 GLU CG 1 1
12 28101 1 1 6 GLU H H -10.210 2.028 15.748 1.00 . A A . 6 GLU H 1 1
12 28102 1 1 6 GLU HA H -11.928 -0.003 14.522 1.00 . A A . 6 GLU HA 1 1
12 28103 1 1 6 GLU HB2 H -12.509 2.397 14.179 1.00 . A A . 6 GLU HB2 1 1
12 28104 1 1 6 GLU HB3 H -10.954 2.640 13.403 1.00 . A A . 6 GLU HB3 1 1
12 28105 1 1 6 GLU HG2 H -12.654 2.439 11.738 1.00 . A A . 6 GLU HG2 1 1
12 28106 1 1 6 GLU HG3 H -11.607 1.024 11.668 1.00 . A A . 6 GLU HG3 1 1
12 28107 1 1 6 GLU N N -10.758 1.223 15.690 1.00 . A A . 6 GLU N 1 1
12 28108 1 1 6 GLU O O -9.039 0.820 13.269 1.00 . A A . 6 GLU O 1 1
12 28109 1 1 6 GLU OE1 O -13.665 -0.353 11.651 1.00 . A A . 6 GLU OE1 1 1
12 28110 1 1 6 GLU OE2 O -14.400 0.908 13.289 1.00 . A A . 6 GLU OE2 1 1
12 28111 1 1 7 ARG C C -9.476 -2.281 11.397 1.00 . A A . 7 ARG C 1 1
12 28112 1 1 7 ARG CA C -8.957 -1.895 12.774 1.00 . A A . 7 ARG CA 1 1
12 28113 1 1 7 ARG CB C -8.499 -3.155 13.525 1.00 . A A . 7 ARG CB 1 1
12 28114 1 1 7 ARG CD C -8.891 -5.597 14.049 1.00 . A A . 7 ARG CD 1 1
12 28115 1 1 7 ARG CG C -9.434 -4.351 13.364 1.00 . A A . 7 ARG CG 1 1
12 28116 1 1 7 ARG CZ C -9.741 -7.916 14.262 1.00 . A A . 7 ARG CZ 1 1
12 28117 1 1 7 ARG H H -10.757 -1.699 13.870 1.00 . A A . 7 ARG H 1 1
12 28118 1 1 7 ARG HA H -8.119 -1.222 12.660 1.00 . A A . 7 ARG HA 1 1
12 28119 1 1 7 ARG HB2 H -7.526 -3.440 13.155 1.00 . A A . 7 ARG HB2 1 1
12 28120 1 1 7 ARG HB3 H -8.421 -2.925 14.577 1.00 . A A . 7 ARG HB3 1 1
12 28121 1 1 7 ARG HD2 H -7.829 -5.662 13.867 1.00 . A A . 7 ARG HD2 1 1
12 28122 1 1 7 ARG HD3 H -9.072 -5.518 15.112 1.00 . A A . 7 ARG HD3 1 1
12 28123 1 1 7 ARG HE H -9.823 -6.798 12.599 1.00 . A A . 7 ARG HE 1 1
12 28124 1 1 7 ARG HG2 H -10.396 -4.108 13.793 1.00 . A A . 7 ARG HG2 1 1
12 28125 1 1 7 ARG HG3 H -9.553 -4.557 12.310 1.00 . A A . 7 ARG HG3 1 1
12 28126 1 1 7 ARG HH11 H -9.014 -7.161 15.996 1.00 . A A . 7 ARG HH11 1 1
12 28127 1 1 7 ARG HH12 H -9.585 -8.794 16.082 1.00 . A A . 7 ARG HH12 1 1
12 28128 1 1 7 ARG HH21 H -10.534 -8.961 12.715 1.00 . A A . 7 ARG HH21 1 1
12 28129 1 1 7 ARG HH22 H -10.438 -9.821 14.220 1.00 . A A . 7 ARG HH22 1 1
12 28130 1 1 7 ARG N N -10.004 -1.193 13.503 1.00 . A A . 7 ARG N 1 1
12 28131 1 1 7 ARG NE N -9.538 -6.807 13.545 1.00 . A A . 7 ARG NE 1 1
12 28132 1 1 7 ARG NH1 N -9.416 -7.959 15.549 1.00 . A A . 7 ARG NH1 1 1
12 28133 1 1 7 ARG NH2 N -10.281 -8.983 13.685 1.00 . A A . 7 ARG NH2 1 1
12 28134 1 1 7 ARG O O -10.670 -2.549 11.236 1.00 . A A . 7 ARG O 1 1
12 28135 1 1 8 GLU C C -7.861 -3.196 8.209 1.00 . A A . 8 GLU C 1 1
12 28136 1 1 8 GLU CA C -9.008 -2.645 9.054 1.00 . A A . 8 GLU CA 1 1
12 28137 1 1 8 GLU CB C -9.632 -1.414 8.396 1.00 . A A . 8 GLU CB 1 1
12 28138 1 1 8 GLU CD C -9.663 1.098 8.245 1.00 . A A . 8 GLU CD 1 1
12 28139 1 1 8 GLU CG C -8.849 -0.128 8.606 1.00 . A A . 8 GLU CG 1 1
12 28140 1 1 8 GLU H H -7.644 -2.142 10.593 1.00 . A A . 8 GLU H 1 1
12 28141 1 1 8 GLU HA H -9.768 -3.407 9.129 1.00 . A A . 8 GLU HA 1 1
12 28142 1 1 8 GLU HB2 H -9.706 -1.590 7.335 1.00 . A A . 8 GLU HB2 1 1
12 28143 1 1 8 GLU HB3 H -10.626 -1.274 8.797 1.00 . A A . 8 GLU HB3 1 1
12 28144 1 1 8 GLU HG2 H -8.561 -0.060 9.644 1.00 . A A . 8 GLU HG2 1 1
12 28145 1 1 8 GLU HG3 H -7.966 -0.153 7.986 1.00 . A A . 8 GLU HG3 1 1
12 28146 1 1 8 GLU N N -8.591 -2.327 10.409 1.00 . A A . 8 GLU N 1 1
12 28147 1 1 8 GLU O O -6.692 -2.856 8.404 1.00 . A A . 8 GLU O 1 1
12 28148 1 1 8 GLU OE1 O -9.826 1.375 7.040 1.00 . A A . 8 GLU OE1 1 1
12 28149 1 1 8 GLU OE2 O -10.186 1.756 9.167 1.00 . A A . 8 GLU OE2 1 1
12 28150 1 1 9 THR C C -7.475 -4.313 4.951 1.00 . A A . 9 THR C 1 1
12 28151 1 1 9 THR CA C -7.247 -4.705 6.408 1.00 . A A . 9 THR CA 1 1
12 28152 1 1 9 THR CB C -7.339 -6.237 6.548 1.00 . A A . 9 THR CB 1 1
12 28153 1 1 9 THR CG2 C -6.690 -6.715 7.837 1.00 . A A . 9 THR CG2 1 1
12 28154 1 1 9 THR H H -9.162 -4.284 7.165 1.00 . A A . 9 THR H 1 1
12 28155 1 1 9 THR HA H -6.259 -4.392 6.711 1.00 . A A . 9 THR HA 1 1
12 28156 1 1 9 THR HB H -6.828 -6.692 5.715 1.00 . A A . 9 THR HB 1 1
12 28157 1 1 9 THR HG1 H -8.998 -6.785 5.621 1.00 . A A . 9 THR HG1 1 1
12 28158 1 1 9 THR HG21 H -5.634 -6.497 7.809 1.00 . A A . 9 THR HG21 1 1
12 28159 1 1 9 THR HG22 H -6.835 -7.779 7.940 1.00 . A A . 9 THR HG22 1 1
12 28160 1 1 9 THR HG23 H -7.141 -6.207 8.677 1.00 . A A . 9 THR HG23 1 1
12 28161 1 1 9 THR N N -8.215 -4.064 7.275 1.00 . A A . 9 THR N 1 1
12 28162 1 1 9 THR O O -8.541 -3.812 4.598 1.00 . A A . 9 THR O 1 1
12 28163 1 1 9 THR OG1 O -8.715 -6.639 6.531 1.00 . A A . 9 THR OG1 1 1
12 28164 1 1 10 GLY C C -5.486 -4.868 1.889 1.00 . A A . 10 GLY C 1 1
12 28165 1 1 10 GLY CA C -6.584 -4.217 2.705 1.00 . A A . 10 GLY CA 1 1
12 28166 1 1 10 GLY H H -5.621 -4.896 4.464 1.00 . A A . 10 GLY H 1 1
12 28167 1 1 10 GLY HA2 H -7.545 -4.568 2.347 1.00 . A A . 10 GLY HA2 1 1
12 28168 1 1 10 GLY HA3 H -6.535 -3.147 2.571 1.00 . A A . 10 GLY HA3 1 1
12 28169 1 1 10 GLY N N -6.466 -4.524 4.116 1.00 . A A . 10 GLY N 1 1
12 28170 1 1 10 GLY O O -4.660 -5.612 2.424 1.00 . A A . 10 GLY O 1 1
12 28171 1 1 11 ILE C C -3.699 -4.007 -0.953 1.00 . A A . 11 ILE C 1 1
12 28172 1 1 11 ILE CA C -4.475 -5.141 -0.295 1.00 . A A . 11 ILE CA 1 1
12 28173 1 1 11 ILE CB C -5.148 -6.016 -1.381 1.00 . A A . 11 ILE CB 1 1
12 28174 1 1 11 ILE CD1 C -6.764 -7.966 -1.734 1.00 . A A . 11 ILE CD1 1 1
12 28175 1 1 11 ILE CG1 C -6.011 -7.107 -0.737 1.00 . A A . 11 ILE CG1 1 1
12 28176 1 1 11 ILE CG2 C -4.104 -6.638 -2.293 1.00 . A A . 11 ILE CG2 1 1
12 28177 1 1 11 ILE H H -6.141 -3.963 0.242 1.00 . A A . 11 ILE H 1 1
12 28178 1 1 11 ILE HA H -3.798 -5.754 0.283 1.00 . A A . 11 ILE HA 1 1
12 28179 1 1 11 ILE HB H -5.776 -5.378 -1.985 1.00 . A A . 11 ILE HB 1 1
12 28180 1 1 11 ILE HD11 H -6.059 -8.477 -2.370 1.00 . A A . 11 ILE HD11 1 1
12 28181 1 1 11 ILE HD12 H -7.410 -7.344 -2.338 1.00 . A A . 11 ILE HD12 1 1
12 28182 1 1 11 ILE HD13 H -7.361 -8.692 -1.202 1.00 . A A . 11 ILE HD13 1 1
12 28183 1 1 11 ILE HG12 H -5.376 -7.756 -0.155 1.00 . A A . 11 ILE HG12 1 1
12 28184 1 1 11 ILE HG13 H -6.736 -6.640 -0.083 1.00 . A A . 11 ILE HG13 1 1
12 28185 1 1 11 ILE HG21 H -4.593 -7.258 -3.029 1.00 . A A . 11 ILE HG21 1 1
12 28186 1 1 11 ILE HG22 H -3.423 -7.242 -1.707 1.00 . A A . 11 ILE HG22 1 1
12 28187 1 1 11 ILE HG23 H -3.554 -5.854 -2.789 1.00 . A A . 11 ILE HG23 1 1
12 28188 1 1 11 ILE N N -5.469 -4.580 0.603 1.00 . A A . 11 ILE N 1 1
12 28189 1 1 11 ILE O O -4.278 -2.971 -1.255 1.00 . A A . 11 ILE O 1 1
12 28190 1 1 12 ILE C C -2.027 -2.949 -3.241 1.00 . A A . 12 ILE C 1 1
12 28191 1 1 12 ILE CA C -1.591 -3.145 -1.791 1.00 . A A . 12 ILE CA 1 1
12 28192 1 1 12 ILE CB C -0.086 -3.479 -1.748 1.00 . A A . 12 ILE CB 1 1
12 28193 1 1 12 ILE CD1 C 0.225 -2.432 0.563 1.00 . A A . 12 ILE CD1 1 1
12 28194 1 1 12 ILE CG1 C 0.379 -3.671 -0.303 1.00 . A A . 12 ILE CG1 1 1
12 28195 1 1 12 ILE CG2 C 0.720 -2.375 -2.413 1.00 . A A . 12 ILE CG2 1 1
12 28196 1 1 12 ILE H H -1.973 -5.023 -0.877 1.00 . A A . 12 ILE H 1 1
12 28197 1 1 12 ILE HA H -1.751 -2.222 -1.254 1.00 . A A . 12 ILE HA 1 1
12 28198 1 1 12 ILE HB H 0.077 -4.395 -2.298 1.00 . A A . 12 ILE HB 1 1
12 28199 1 1 12 ILE HD11 H 0.601 -2.638 1.554 1.00 . A A . 12 ILE HD11 1 1
12 28200 1 1 12 ILE HD12 H -0.818 -2.159 0.626 1.00 . A A . 12 ILE HD12 1 1
12 28201 1 1 12 ILE HD13 H 0.785 -1.614 0.129 1.00 . A A . 12 ILE HD13 1 1
12 28202 1 1 12 ILE HG12 H -0.200 -4.464 0.148 1.00 . A A . 12 ILE HG12 1 1
12 28203 1 1 12 ILE HG13 H 1.422 -3.950 -0.305 1.00 . A A . 12 ILE HG13 1 1
12 28204 1 1 12 ILE HG21 H 0.526 -1.441 -1.906 1.00 . A A . 12 ILE HG21 1 1
12 28205 1 1 12 ILE HG22 H 0.431 -2.292 -3.451 1.00 . A A . 12 ILE HG22 1 1
12 28206 1 1 12 ILE HG23 H 1.773 -2.608 -2.349 1.00 . A A . 12 ILE HG23 1 1
12 28207 1 1 12 ILE N N -2.399 -4.182 -1.157 1.00 . A A . 12 ILE N 1 1
12 28208 1 1 12 ILE O O -1.942 -3.870 -4.051 1.00 . A A . 12 ILE O 1 1
12 28209 1 1 13 GLU C C -1.883 -1.028 -5.803 1.00 . A A . 13 GLU C 1 1
12 28210 1 1 13 GLU CA C -3.019 -1.418 -4.865 1.00 . A A . 13 GLU CA 1 1
12 28211 1 1 13 GLU CB C -4.020 -0.261 -4.750 1.00 . A A . 13 GLU CB 1 1
12 28212 1 1 13 GLU CD C -5.504 1.380 -5.951 1.00 . A A . 13 GLU CD 1 1
12 28213 1 1 13 GLU CG C -4.620 0.158 -6.077 1.00 . A A . 13 GLU CG 1 1
12 28214 1 1 13 GLU H H -2.483 -1.047 -2.855 1.00 . A A . 13 GLU H 1 1
12 28215 1 1 13 GLU HA H -3.524 -2.287 -5.258 1.00 . A A . 13 GLU HA 1 1
12 28216 1 1 13 GLU HB2 H -4.826 -0.559 -4.098 1.00 . A A . 13 GLU HB2 1 1
12 28217 1 1 13 GLU HB3 H -3.518 0.595 -4.319 1.00 . A A . 13 GLU HB3 1 1
12 28218 1 1 13 GLU HG2 H -3.818 0.380 -6.765 1.00 . A A . 13 GLU HG2 1 1
12 28219 1 1 13 GLU HG3 H -5.211 -0.659 -6.463 1.00 . A A . 13 GLU HG3 1 1
12 28220 1 1 13 GLU N N -2.498 -1.746 -3.544 1.00 . A A . 13 GLU N 1 1
12 28221 1 1 13 GLU O O -1.767 -1.538 -6.919 1.00 . A A . 13 GLU O 1 1
12 28222 1 1 13 GLU OE1 O -5.056 2.482 -6.329 1.00 . A A . 13 GLU OE1 1 1
12 28223 1 1 13 GLU OE2 O -6.649 1.243 -5.479 1.00 . A A . 13 GLU OE2 1 1
12 28224 1 1 14 LYS C C 1.207 0.821 -5.206 1.00 . A A . 14 LYS C 1 1
12 28225 1 1 14 LYS CA C 0.067 0.399 -6.117 1.00 . A A . 14 LYS CA 1 1
12 28226 1 1 14 LYS CB C -0.377 1.605 -6.959 1.00 . A A . 14 LYS CB 1 1
12 28227 1 1 14 LYS CD C -0.367 0.998 -9.431 1.00 . A A . 14 LYS CD 1 1
12 28228 1 1 14 LYS CE C 0.137 -0.437 -9.492 1.00 . A A . 14 LYS CE 1 1
12 28229 1 1 14 LYS CG C -1.220 1.274 -8.192 1.00 . A A . 14 LYS CG 1 1
12 28230 1 1 14 LYS H H -1.161 0.195 -4.412 1.00 . A A . 14 LYS H 1 1
12 28231 1 1 14 LYS HA H 0.409 -0.384 -6.769 1.00 . A A . 14 LYS HA 1 1
12 28232 1 1 14 LYS HB2 H -0.956 2.265 -6.332 1.00 . A A . 14 LYS HB2 1 1
12 28233 1 1 14 LYS HB3 H 0.507 2.133 -7.289 1.00 . A A . 14 LYS HB3 1 1
12 28234 1 1 14 LYS HD2 H -0.962 1.189 -10.312 1.00 . A A . 14 LYS HD2 1 1
12 28235 1 1 14 LYS HD3 H 0.484 1.666 -9.426 1.00 . A A . 14 LYS HD3 1 1
12 28236 1 1 14 LYS HE2 H 0.785 -0.541 -10.351 1.00 . A A . 14 LYS HE2 1 1
12 28237 1 1 14 LYS HE3 H 0.696 -0.652 -8.596 1.00 . A A . 14 LYS HE3 1 1
12 28238 1 1 14 LYS HG2 H -1.816 0.399 -7.980 1.00 . A A . 14 LYS HG2 1 1
12 28239 1 1 14 LYS HG3 H -1.876 2.108 -8.400 1.00 . A A . 14 LYS HG3 1 1
12 28240 1 1 14 LYS HZ1 H -1.560 -1.182 -10.447 1.00 . A A . 14 LYS HZ1 1 1
12 28241 1 1 14 LYS HZ2 H -1.584 -1.376 -8.765 1.00 . A A . 14 LYS HZ2 1 1
12 28242 1 1 14 LYS HZ3 H -0.607 -2.372 -9.720 1.00 . A A . 14 LYS HZ3 1 1
12 28243 1 1 14 LYS N N -1.043 -0.124 -5.330 1.00 . A A . 14 LYS N 1 1
12 28244 1 1 14 LYS NZ N -0.980 -1.408 -9.613 1.00 . A A . 14 LYS NZ 1 1
12 28245 1 1 14 LYS O O 0.981 1.290 -4.090 1.00 . A A . 14 LYS O 1 1
12 28246 1 1 15 LEU C C 4.346 2.163 -5.746 1.00 . A A . 15 LEU C 1 1
12 28247 1 1 15 LEU CA C 3.596 1.114 -4.950 1.00 . A A . 15 LEU CA 1 1
12 28248 1 1 15 LEU CB C 4.534 -0.041 -4.591 1.00 . A A . 15 LEU CB 1 1
12 28249 1 1 15 LEU CD1 C 5.060 -2.038 -3.177 1.00 . A A . 15 LEU CD1 1 1
12 28250 1 1 15 LEU CD2 C 3.768 -0.160 -2.197 1.00 . A A . 15 LEU CD2 1 1
12 28251 1 1 15 LEU CG C 4.042 -0.953 -3.465 1.00 . A A . 15 LEU CG 1 1
12 28252 1 1 15 LEU H H 2.553 0.193 -6.539 1.00 . A A . 15 LEU H 1 1
12 28253 1 1 15 LEU HA H 3.244 1.569 -4.037 1.00 . A A . 15 LEU HA 1 1
12 28254 1 1 15 LEU HB2 H 4.683 -0.644 -5.474 1.00 . A A . 15 LEU HB2 1 1
12 28255 1 1 15 LEU HB3 H 5.485 0.377 -4.296 1.00 . A A . 15 LEU HB3 1 1
12 28256 1 1 15 LEU HD11 H 5.989 -1.583 -2.870 1.00 . A A . 15 LEU HD11 1 1
12 28257 1 1 15 LEU HD12 H 5.222 -2.628 -4.066 1.00 . A A . 15 LEU HD12 1 1
12 28258 1 1 15 LEU HD13 H 4.693 -2.673 -2.383 1.00 . A A . 15 LEU HD13 1 1
12 28259 1 1 15 LEU HD21 H 2.956 0.534 -2.366 1.00 . A A . 15 LEU HD21 1 1
12 28260 1 1 15 LEU HD22 H 4.655 0.390 -1.914 1.00 . A A . 15 LEU HD22 1 1
12 28261 1 1 15 LEU HD23 H 3.501 -0.841 -1.404 1.00 . A A . 15 LEU HD23 1 1
12 28262 1 1 15 LEU HG H 3.122 -1.434 -3.770 1.00 . A A . 15 LEU HG 1 1
12 28263 1 1 15 LEU N N 2.430 0.647 -5.680 1.00 . A A . 15 LEU N 1 1
12 28264 1 1 15 LEU O O 4.944 1.871 -6.784 1.00 . A A . 15 LEU O 1 1
12 28265 1 1 16 LEU C C 6.151 4.869 -4.918 1.00 . A A . 16 LEU C 1 1
12 28266 1 1 16 LEU CA C 5.010 4.489 -5.844 1.00 . A A . 16 LEU CA 1 1
12 28267 1 1 16 LEU CB C 4.085 5.681 -6.116 1.00 . A A . 16 LEU CB 1 1
12 28268 1 1 16 LEU CD1 C 2.233 6.719 -7.448 1.00 . A A . 16 LEU CD1 1 1
12 28269 1 1 16 LEU CD2 C 3.661 4.969 -8.488 1.00 . A A . 16 LEU CD2 1 1
12 28270 1 1 16 LEU CG C 3.023 5.447 -7.195 1.00 . A A . 16 LEU CG 1 1
12 28271 1 1 16 LEU H H 3.749 3.546 -4.453 1.00 . A A . 16 LEU H 1 1
12 28272 1 1 16 LEU HA H 5.430 4.148 -6.779 1.00 . A A . 16 LEU HA 1 1
12 28273 1 1 16 LEU HB2 H 3.583 5.941 -5.194 1.00 . A A . 16 LEU HB2 1 1
12 28274 1 1 16 LEU HB3 H 4.695 6.518 -6.421 1.00 . A A . 16 LEU HB3 1 1
12 28275 1 1 16 LEU HD11 H 1.759 7.031 -6.535 1.00 . A A . 16 LEU HD11 1 1
12 28276 1 1 16 LEU HD12 H 1.481 6.535 -8.201 1.00 . A A . 16 LEU HD12 1 1
12 28277 1 1 16 LEU HD13 H 2.903 7.495 -7.790 1.00 . A A . 16 LEU HD13 1 1
12 28278 1 1 16 LEU HD21 H 2.902 4.866 -9.247 1.00 . A A . 16 LEU HD21 1 1
12 28279 1 1 16 LEU HD22 H 4.137 4.012 -8.324 1.00 . A A . 16 LEU HD22 1 1
12 28280 1 1 16 LEU HD23 H 4.398 5.689 -8.810 1.00 . A A . 16 LEU HD23 1 1
12 28281 1 1 16 LEU HG H 2.334 4.684 -6.858 1.00 . A A . 16 LEU HG 1 1
12 28282 1 1 16 LEU N N 4.285 3.382 -5.258 1.00 . A A . 16 LEU N 1 1
12 28283 1 1 16 LEU O O 6.355 4.228 -3.888 1.00 . A A . 16 LEU O 1 1
12 28284 1 1 17 HIS C C 7.698 7.160 -3.362 1.00 . A A . 17 HIS C 1 1
12 28285 1 1 17 HIS CA C 8.076 6.234 -4.502 1.00 . A A . 17 HIS CA 1 1
12 28286 1 1 17 HIS CB C 9.130 6.901 -5.389 1.00 . A A . 17 HIS CB 1 1
12 28287 1 1 17 HIS CD2 C 10.408 4.874 -6.361 1.00 . A A . 17 HIS CD2 1 1
12 28288 1 1 17 HIS CE1 C 10.095 5.233 -8.472 1.00 . A A . 17 HIS CE1 1 1
12 28289 1 1 17 HIS CG C 9.661 6.001 -6.461 1.00 . A A . 17 HIS CG 1 1
12 28290 1 1 17 HIS H H 6.654 6.429 -6.052 1.00 . A A . 17 HIS H 1 1
12 28291 1 1 17 HIS HA H 8.483 5.321 -4.095 1.00 . A A . 17 HIS HA 1 1
12 28292 1 1 17 HIS HB2 H 8.693 7.765 -5.866 1.00 . A A . 17 HIS HB2 1 1
12 28293 1 1 17 HIS HB3 H 9.960 7.218 -4.773 1.00 . A A . 17 HIS HB3 1 1
12 28294 1 1 17 HIS HD1 H 8.972 6.960 -8.213 1.00 . A A . 17 HIS HD1 1 1
12 28295 1 1 17 HIS HD2 H 10.736 4.411 -5.442 1.00 . A A . 17 HIS HD2 1 1
12 28296 1 1 17 HIS HE1 H 10.115 5.140 -9.547 1.00 . A A . 17 HIS HE1 1 1
12 28297 1 1 17 HIS N N 6.898 5.893 -5.270 1.00 . A A . 17 HIS N 1 1
12 28298 1 1 17 HIS ND1 N 9.475 6.216 -7.808 1.00 . A A . 17 HIS ND1 1 1
12 28299 1 1 17 HIS NE2 N 10.680 4.392 -7.637 1.00 . A A . 17 HIS NE2 1 1
12 28300 1 1 17 HIS O O 7.096 8.211 -3.579 1.00 . A A . 17 HIS O 1 1
12 28301 1 1 18 SER C C 6.323 7.204 -0.398 1.00 . A A . 18 SER C 1 1
12 28302 1 1 18 SER CA C 7.754 7.425 -0.897 1.00 . A A . 18 SER CA 1 1
12 28303 1 1 18 SER CB C 8.055 8.921 -1.032 1.00 . A A . 18 SER CB 1 1
12 28304 1 1 18 SER H H 8.460 5.834 -2.088 1.00 . A A . 18 SER H 1 1
12 28305 1 1 18 SER HA H 8.423 7.013 -0.154 1.00 . A A . 18 SER HA 1 1
12 28306 1 1 18 SER HB2 H 7.395 9.354 -1.768 1.00 . A A . 18 SER HB2 1 1
12 28307 1 1 18 SER HB3 H 7.898 9.406 -0.079 1.00 . A A . 18 SER HB3 1 1
12 28308 1 1 18 SER HG H 9.430 9.899 -2.028 1.00 . A A . 18 SER HG 1 1
12 28309 1 1 18 SER N N 8.020 6.705 -2.147 1.00 . A A . 18 SER N 1 1
12 28310 1 1 18 SER O O 6.048 7.388 0.786 1.00 . A A . 18 SER O 1 1
12 28311 1 1 18 SER OG O 9.398 9.136 -1.444 1.00 . A A . 18 SER OG 1 1
12 28312 1 1 19 TYR C C 3.394 5.436 -1.687 1.00 . A A . 19 TYR C 1 1
12 28313 1 1 19 TYR CA C 4.029 6.576 -0.897 1.00 . A A . 19 TYR CA 1 1
12 28314 1 1 19 TYR CB C 3.209 7.868 -1.059 1.00 . A A . 19 TYR CB 1 1
12 28315 1 1 19 TYR CD1 C 4.317 9.499 -2.644 1.00 . A A . 19 TYR CD1 1 1
12 28316 1 1 19 TYR CD2 C 2.498 8.202 -3.465 1.00 . A A . 19 TYR CD2 1 1
12 28317 1 1 19 TYR CE1 C 4.448 10.103 -3.879 1.00 . A A . 19 TYR CE1 1 1
12 28318 1 1 19 TYR CE2 C 2.622 8.805 -4.705 1.00 . A A . 19 TYR CE2 1 1
12 28319 1 1 19 TYR CG C 3.341 8.539 -2.414 1.00 . A A . 19 TYR CG 1 1
12 28320 1 1 19 TYR CZ C 3.567 9.789 -4.894 1.00 . A A . 19 TYR CZ 1 1
12 28321 1 1 19 TYR H H 5.694 6.617 -2.209 1.00 . A A . 19 TYR H 1 1
12 28322 1 1 19 TYR HA H 4.028 6.300 0.144 1.00 . A A . 19 TYR HA 1 1
12 28323 1 1 19 TYR HB2 H 2.167 7.637 -0.912 1.00 . A A . 19 TYR HB2 1 1
12 28324 1 1 19 TYR HB3 H 3.520 8.577 -0.306 1.00 . A A . 19 TYR HB3 1 1
12 28325 1 1 19 TYR HD1 H 4.985 9.773 -1.838 1.00 . A A . 19 TYR HD1 1 1
12 28326 1 1 19 TYR HD2 H 1.732 7.457 -3.304 1.00 . A A . 19 TYR HD2 1 1
12 28327 1 1 19 TYR HE1 H 5.212 10.844 -4.035 1.00 . A A . 19 TYR HE1 1 1
12 28328 1 1 19 TYR HE2 H 1.955 8.529 -5.507 1.00 . A A . 19 TYR HE2 1 1
12 28329 1 1 19 TYR HH H 2.862 10.588 -6.474 1.00 . A A . 19 TYR HH 1 1
12 28330 1 1 19 TYR N N 5.420 6.790 -1.283 1.00 . A A . 19 TYR N 1 1
12 28331 1 1 19 TYR O O 3.680 5.247 -2.871 1.00 . A A . 19 TYR O 1 1
12 28332 1 1 19 TYR OH O 3.732 10.362 -6.138 1.00 . A A . 19 TYR OH 1 1
12 28333 1 1 20 GLY C C 0.355 3.631 -1.409 1.00 . A A . 20 GLY C 1 1
12 28334 1 1 20 GLY CA C 1.851 3.570 -1.646 1.00 . A A . 20 GLY CA 1 1
12 28335 1 1 20 GLY H H 2.352 4.885 -0.070 1.00 . A A . 20 GLY H 1 1
12 28336 1 1 20 GLY HA2 H 2.040 3.593 -2.710 1.00 . A A . 20 GLY HA2 1 1
12 28337 1 1 20 GLY HA3 H 2.230 2.642 -1.240 1.00 . A A . 20 GLY HA3 1 1
12 28338 1 1 20 GLY N N 2.537 4.678 -1.015 1.00 . A A . 20 GLY N 1 1
12 28339 1 1 20 GLY O O -0.106 4.360 -0.529 1.00 . A A . 20 GLY O 1 1
12 28340 1 1 21 PHE C C -2.424 1.559 -1.668 1.00 . A A . 21 PHE C 1 1
12 28341 1 1 21 PHE CA C -1.859 2.905 -2.098 1.00 . A A . 21 PHE CA 1 1
12 28342 1 1 21 PHE CB C -2.474 3.309 -3.440 1.00 . A A . 21 PHE CB 1 1
12 28343 1 1 21 PHE CD1 C -2.878 5.783 -3.467 1.00 . A A . 21 PHE CD1 1 1
12 28344 1 1 21 PHE CD2 C -1.022 4.923 -4.695 1.00 . A A . 21 PHE CD2 1 1
12 28345 1 1 21 PHE CE1 C -2.554 7.064 -3.866 1.00 . A A . 21 PHE CE1 1 1
12 28346 1 1 21 PHE CE2 C -0.692 6.204 -5.099 1.00 . A A . 21 PHE CE2 1 1
12 28347 1 1 21 PHE CG C -2.118 4.700 -3.877 1.00 . A A . 21 PHE CG 1 1
12 28348 1 1 21 PHE CZ C -1.455 7.274 -4.685 1.00 . A A . 21 PHE CZ 1 1
12 28349 1 1 21 PHE H H 0.024 2.257 -2.823 1.00 . A A . 21 PHE H 1 1
12 28350 1 1 21 PHE HA H -2.124 3.643 -1.355 1.00 . A A . 21 PHE HA 1 1
12 28351 1 1 21 PHE HB2 H -2.138 2.627 -4.205 1.00 . A A . 21 PHE HB2 1 1
12 28352 1 1 21 PHE HB3 H -3.550 3.252 -3.364 1.00 . A A . 21 PHE HB3 1 1
12 28353 1 1 21 PHE HD1 H -3.733 5.618 -2.830 1.00 . A A . 21 PHE HD1 1 1
12 28354 1 1 21 PHE HD2 H -0.422 4.085 -5.020 1.00 . A A . 21 PHE HD2 1 1
12 28355 1 1 21 PHE HE1 H -3.155 7.896 -3.539 1.00 . A A . 21 PHE HE1 1 1
12 28356 1 1 21 PHE HE2 H 0.164 6.366 -5.737 1.00 . A A . 21 PHE HE2 1 1
12 28357 1 1 21 PHE HZ H -1.194 8.274 -4.999 1.00 . A A . 21 PHE HZ 1 1
12 28358 1 1 21 PHE N N -0.404 2.868 -2.182 1.00 . A A . 21 PHE N 1 1
12 28359 1 1 21 PHE O O -1.894 0.504 -2.025 1.00 . A A . 21 PHE O 1 1
12 28360 1 1 22 ILE C C -5.540 0.269 -1.085 1.00 . A A . 22 ILE C 1 1
12 28361 1 1 22 ILE CA C -4.171 0.416 -0.421 1.00 . A A . 22 ILE CA 1 1
12 28362 1 1 22 ILE CB C -4.335 0.456 1.116 1.00 . A A . 22 ILE CB 1 1
12 28363 1 1 22 ILE CD1 C -3.038 0.755 3.294 1.00 . A A . 22 ILE CD1 1 1
12 28364 1 1 22 ILE CG1 C -2.966 0.624 1.789 1.00 . A A . 22 ILE CG1 1 1
12 28365 1 1 22 ILE CG2 C -5.024 -0.805 1.614 1.00 . A A . 22 ILE CG2 1 1
12 28366 1 1 22 ILE H H -3.867 2.495 -0.656 1.00 . A A . 22 ILE H 1 1
12 28367 1 1 22 ILE HA H -3.560 -0.434 -0.675 1.00 . A A . 22 ILE HA 1 1
12 28368 1 1 22 ILE HB H -4.958 1.301 1.367 1.00 . A A . 22 ILE HB 1 1
12 28369 1 1 22 ILE HD11 H -3.645 1.610 3.553 1.00 . A A . 22 ILE HD11 1 1
12 28370 1 1 22 ILE HD12 H -2.042 0.886 3.694 1.00 . A A . 22 ILE HD12 1 1
12 28371 1 1 22 ILE HD13 H -3.480 -0.138 3.711 1.00 . A A . 22 ILE HD13 1 1
12 28372 1 1 22 ILE HG12 H -2.353 -0.236 1.564 1.00 . A A . 22 ILE HG12 1 1
12 28373 1 1 22 ILE HG13 H -2.489 1.511 1.401 1.00 . A A . 22 ILE HG13 1 1
12 28374 1 1 22 ILE HG21 H -4.439 -1.667 1.329 1.00 . A A . 22 ILE HG21 1 1
12 28375 1 1 22 ILE HG22 H -6.006 -0.875 1.171 1.00 . A A . 22 ILE HG22 1 1
12 28376 1 1 22 ILE HG23 H -5.113 -0.768 2.689 1.00 . A A . 22 ILE HG23 1 1
12 28377 1 1 22 ILE N N -3.502 1.612 -0.905 1.00 . A A . 22 ILE N 1 1
12 28378 1 1 22 ILE O O -6.305 1.229 -1.168 1.00 . A A . 22 ILE O 1 1
12 28379 1 1 23 GLN C C -8.256 -1.319 -1.336 1.00 . A A . 23 GLN C 1 1
12 28380 1 1 23 GLN CA C -7.069 -1.198 -2.289 1.00 . A A . 23 GLN CA 1 1
12 28381 1 1 23 GLN CB C -6.940 -2.481 -3.114 1.00 . A A . 23 GLN CB 1 1
12 28382 1 1 23 GLN CD C -8.634 -1.717 -4.843 1.00 . A A . 23 GLN CD 1 1
12 28383 1 1 23 GLN CG C -7.254 -2.304 -4.597 1.00 . A A . 23 GLN CG 1 1
12 28384 1 1 23 GLN H H -5.191 -1.668 -1.434 1.00 . A A . 23 GLN H 1 1
12 28385 1 1 23 GLN HA H -7.247 -0.369 -2.957 1.00 . A A . 23 GLN HA 1 1
12 28386 1 1 23 GLN HB2 H -5.929 -2.851 -3.025 1.00 . A A . 23 GLN HB2 1 1
12 28387 1 1 23 GLN HB3 H -7.620 -3.219 -2.712 1.00 . A A . 23 GLN HB3 1 1
12 28388 1 1 23 GLN HE21 H -7.872 0.126 -4.937 1.00 . A A . 23 GLN HE21 1 1
12 28389 1 1 23 GLN HE22 H -9.593 -0.006 -5.157 1.00 . A A . 23 GLN HE22 1 1
12 28390 1 1 23 GLN HG2 H -6.519 -1.647 -5.033 1.00 . A A . 23 GLN HG2 1 1
12 28391 1 1 23 GLN HG3 H -7.200 -3.269 -5.078 1.00 . A A . 23 GLN HG3 1 1
12 28392 1 1 23 GLN N N -5.833 -0.932 -1.567 1.00 . A A . 23 GLN N 1 1
12 28393 1 1 23 GLN NE2 N -8.710 -0.404 -4.990 1.00 . A A . 23 GLN NE2 1 1
12 28394 1 1 23 GLN O O -8.138 -1.833 -0.223 1.00 . A A . 23 GLN O 1 1
12 28395 1 1 23 GLN OE1 O -9.623 -2.444 -4.926 1.00 . A A . 23 GLN OE1 1 1
12 28396 1 1 24 CYS C C -11.322 -2.172 -0.936 1.00 . A A . 24 CYS C 1 1
12 28397 1 1 24 CYS CA C -10.624 -0.815 -1.028 1.00 . A A . 24 CYS CA 1 1
12 28398 1 1 24 CYS CB C -11.564 0.227 -1.624 1.00 . A A . 24 CYS CB 1 1
12 28399 1 1 24 CYS H H -9.426 -0.548 -2.742 1.00 . A A . 24 CYS H 1 1
12 28400 1 1 24 CYS HA H -10.348 -0.507 -0.030 1.00 . A A . 24 CYS HA 1 1
12 28401 1 1 24 CYS HB2 H -12.557 0.072 -1.230 1.00 . A A . 24 CYS HB2 1 1
12 28402 1 1 24 CYS HB3 H -11.219 1.211 -1.352 1.00 . A A . 24 CYS HB3 1 1
12 28403 1 1 24 CYS HG H -12.507 1.104 -3.821 1.00 . A A . 24 CYS HG 1 1
12 28404 1 1 24 CYS N N -9.399 -0.867 -1.813 1.00 . A A . 24 CYS N 1 1
12 28405 1 1 24 CYS O O -12.413 -2.263 -0.383 1.00 . A A . 24 CYS O 1 1
12 28406 1 1 24 CYS SG S -11.670 0.157 -3.427 1.00 . A A . 24 CYS SG 1 1
12 28407 1 1 25 CYS C C -11.882 -5.015 -0.227 1.00 . A A . 25 CYS C 1 1
12 28408 1 1 25 CYS CA C -11.335 -4.532 -1.577 1.00 . A A . 25 CYS CA 1 1
12 28409 1 1 25 CYS CB C -10.322 -5.553 -2.087 1.00 . A A . 25 CYS CB 1 1
12 28410 1 1 25 CYS H H -9.807 -3.088 -1.851 1.00 . A A . 25 CYS H 1 1
12 28411 1 1 25 CYS HA H -12.146 -4.465 -2.283 1.00 . A A . 25 CYS HA 1 1
12 28412 1 1 25 CYS HB2 H -9.529 -5.656 -1.359 1.00 . A A . 25 CYS HB2 1 1
12 28413 1 1 25 CYS HB3 H -10.815 -6.505 -2.213 1.00 . A A . 25 CYS HB3 1 1
12 28414 1 1 25 CYS HG H -10.217 -4.092 -4.182 1.00 . A A . 25 CYS HG 1 1
12 28415 1 1 25 CYS N N -10.708 -3.210 -1.490 1.00 . A A . 25 CYS N 1 1
12 28416 1 1 25 CYS O O -12.875 -5.740 -0.180 1.00 . A A . 25 CYS O 1 1
12 28417 1 1 25 CYS SG S -9.562 -5.126 -3.666 1.00 . A A . 25 CYS SG 1 1
12 28418 1 1 26 GLU C C -12.303 -3.930 2.995 1.00 . A A . 26 GLU C 1 1
12 28419 1 1 26 GLU CA C -11.653 -5.056 2.188 1.00 . A A . 26 GLU CA 1 1
12 28420 1 1 26 GLU CB C -10.434 -5.581 2.948 1.00 . A A . 26 GLU CB 1 1
12 28421 1 1 26 GLU CD C -10.553 -7.893 1.931 1.00 . A A . 26 GLU CD 1 1
12 28422 1 1 26 GLU CG C -9.680 -6.689 2.227 1.00 . A A . 26 GLU CG 1 1
12 28423 1 1 26 GLU H H -10.508 -3.974 0.777 1.00 . A A . 26 GLU H 1 1
12 28424 1 1 26 GLU HA H -12.362 -5.859 2.064 1.00 . A A . 26 GLU HA 1 1
12 28425 1 1 26 GLU HB2 H -9.749 -4.762 3.112 1.00 . A A . 26 GLU HB2 1 1
12 28426 1 1 26 GLU HB3 H -10.758 -5.960 3.906 1.00 . A A . 26 GLU HB3 1 1
12 28427 1 1 26 GLU HG2 H -9.299 -6.300 1.294 1.00 . A A . 26 GLU HG2 1 1
12 28428 1 1 26 GLU HG3 H -8.853 -7.004 2.847 1.00 . A A . 26 GLU HG3 1 1
12 28429 1 1 26 GLU N N -11.251 -4.601 0.863 1.00 . A A . 26 GLU N 1 1
12 28430 1 1 26 GLU O O -12.601 -4.098 4.179 1.00 . A A . 26 GLU O 1 1
12 28431 1 1 26 GLU OE1 O -10.903 -8.101 0.749 1.00 . A A . 26 GLU OE1 1 1
12 28432 1 1 26 GLU OE2 O -10.907 -8.623 2.883 1.00 . A A . 26 GLU OE2 1 1
12 28433 1 1 27 ARG C C -13.974 -0.792 2.242 1.00 . A A . 27 ARG C 1 1
12 28434 1 1 27 ARG CA C -12.982 -1.604 3.081 1.00 . A A . 27 ARG CA 1 1
12 28435 1 1 27 ARG CB C -11.755 -0.762 3.434 1.00 . A A . 27 ARG CB 1 1
12 28436 1 1 27 ARG CD C -12.489 -0.623 5.818 1.00 . A A . 27 ARG CD 1 1
12 28437 1 1 27 ARG CG C -11.937 0.144 4.632 1.00 . A A . 27 ARG CG 1 1
12 28438 1 1 27 ARG CZ C -12.880 -0.194 8.217 1.00 . A A . 27 ARG CZ 1 1
12 28439 1 1 27 ARG H H -12.401 -2.725 1.393 1.00 . A A . 27 ARG H 1 1
12 28440 1 1 27 ARG HA H -13.466 -1.927 3.990 1.00 . A A . 27 ARG HA 1 1
12 28441 1 1 27 ARG HB2 H -10.928 -1.427 3.641 1.00 . A A . 27 ARG HB2 1 1
12 28442 1 1 27 ARG HB3 H -11.503 -0.148 2.582 1.00 . A A . 27 ARG HB3 1 1
12 28443 1 1 27 ARG HD2 H -13.553 -0.749 5.685 1.00 . A A . 27 ARG HD2 1 1
12 28444 1 1 27 ARG HD3 H -12.015 -1.593 5.857 1.00 . A A . 27 ARG HD3 1 1
12 28445 1 1 27 ARG HE H -11.525 0.759 7.077 1.00 . A A . 27 ARG HE 1 1
12 28446 1 1 27 ARG HG2 H -10.981 0.560 4.896 1.00 . A A . 27 ARG HG2 1 1
12 28447 1 1 27 ARG HG3 H -12.622 0.934 4.372 1.00 . A A . 27 ARG HG3 1 1
12 28448 1 1 27 ARG HH11 H -14.154 -1.544 7.418 1.00 . A A . 27 ARG HH11 1 1
12 28449 1 1 27 ARG HH12 H -14.335 -1.273 9.119 1.00 . A A . 27 ARG HH12 1 1
12 28450 1 1 27 ARG HH21 H -11.740 1.082 9.311 1.00 . A A . 27 ARG HH21 1 1
12 28451 1 1 27 ARG HH22 H -12.971 0.209 10.202 1.00 . A A . 27 ARG HH22 1 1
12 28452 1 1 27 ARG N N -12.533 -2.783 2.362 1.00 . A A . 27 ARG N 1 1
12 28453 1 1 27 ARG NE N -12.250 0.073 7.074 1.00 . A A . 27 ARG NE 1 1
12 28454 1 1 27 ARG NH1 N -13.871 -1.074 8.250 1.00 . A A . 27 ARG NH1 1 1
12 28455 1 1 27 ARG NH2 N -12.507 0.416 9.328 1.00 . A A . 27 ARG NH2 1 1
12 28456 1 1 27 ARG O O -14.349 -1.197 1.146 1.00 . A A . 27 ARG O 1 1
12 28457 1 1 28 GLN C C -14.497 2.443 1.524 1.00 . A A . 28 GLN C 1 1
12 28458 1 1 28 GLN CA C -15.285 1.248 2.033 1.00 . A A . 28 GLN CA 1 1
12 28459 1 1 28 GLN CB C -16.434 1.729 2.920 1.00 . A A . 28 GLN CB 1 1
12 28460 1 1 28 GLN CD C -17.949 -0.259 2.468 1.00 . A A . 28 GLN CD 1 1
12 28461 1 1 28 GLN CG C -17.263 0.601 3.514 1.00 . A A . 28 GLN CG 1 1
12 28462 1 1 28 GLN H H -14.128 0.592 3.675 1.00 . A A . 28 GLN H 1 1
12 28463 1 1 28 GLN HA H -15.683 0.708 1.191 1.00 . A A . 28 GLN HA 1 1
12 28464 1 1 28 GLN HB2 H -16.025 2.311 3.733 1.00 . A A . 28 GLN HB2 1 1
12 28465 1 1 28 GLN HB3 H -17.087 2.357 2.331 1.00 . A A . 28 GLN HB3 1 1
12 28466 1 1 28 GLN HE21 H -18.121 1.290 1.235 1.00 . A A . 28 GLN HE21 1 1
12 28467 1 1 28 GLN HE22 H -18.756 -0.207 0.656 1.00 . A A . 28 GLN HE22 1 1
12 28468 1 1 28 GLN HG2 H -16.614 -0.030 4.102 1.00 . A A . 28 GLN HG2 1 1
12 28469 1 1 28 GLN HG3 H -18.021 1.028 4.155 1.00 . A A . 28 GLN HG3 1 1
12 28470 1 1 28 GLN N N -14.405 0.349 2.771 1.00 . A A . 28 GLN N 1 1
12 28471 1 1 28 GLN NE2 N -18.309 0.333 1.340 1.00 . A A . 28 GLN NE2 1 1
12 28472 1 1 28 GLN O O -15.062 3.440 1.073 1.00 . A A . 28 GLN O 1 1
12 28473 1 1 28 GLN OE1 O -18.162 -1.451 2.680 1.00 . A A . 28 GLN OE1 1 1
12 28474 1 1 29 ALA C C -10.920 2.841 0.826 1.00 . A A . 29 ALA C 1 1
12 28475 1 1 29 ALA CA C -12.281 3.398 1.212 1.00 . A A . 29 ALA CA 1 1
12 28476 1 1 29 ALA CB C -12.131 4.404 2.352 1.00 . A A . 29 ALA CB 1 1
12 28477 1 1 29 ALA H H -12.804 1.472 1.894 1.00 . A A . 29 ALA H 1 1
12 28478 1 1 29 ALA HA H -12.711 3.907 0.366 1.00 . A A . 29 ALA HA 1 1
12 28479 1 1 29 ALA HB1 H -11.691 3.911 3.206 1.00 . A A . 29 ALA HB1 1 1
12 28480 1 1 29 ALA HB2 H -13.100 4.795 2.623 1.00 . A A . 29 ALA HB2 1 1
12 28481 1 1 29 ALA HB3 H -11.489 5.215 2.037 1.00 . A A . 29 ALA HB3 1 1
12 28482 1 1 29 ALA N N -13.182 2.322 1.594 1.00 . A A . 29 ALA N 1 1
12 28483 1 1 29 ALA O O -10.434 1.891 1.440 1.00 . A A . 29 ALA O 1 1
12 28484 1 1 30 ARG C C -8.019 4.135 0.026 1.00 . A A . 30 ARG C 1 1
12 28485 1 1 30 ARG CA C -8.956 3.091 -0.572 1.00 . A A . 30 ARG CA 1 1
12 28486 1 1 30 ARG CB C -8.795 2.979 -2.101 1.00 . A A . 30 ARG CB 1 1
12 28487 1 1 30 ARG CD C -8.365 5.197 -3.231 1.00 . A A . 30 ARG CD 1 1
12 28488 1 1 30 ARG CG C -9.395 4.132 -2.894 1.00 . A A . 30 ARG CG 1 1
12 28489 1 1 30 ARG CZ C -6.679 5.476 -5.009 1.00 . A A . 30 ARG CZ 1 1
12 28490 1 1 30 ARG H H -10.819 4.068 -0.741 1.00 . A A . 30 ARG H 1 1
12 28491 1 1 30 ARG HA H -8.719 2.131 -0.129 1.00 . A A . 30 ARG HA 1 1
12 28492 1 1 30 ARG HB2 H -7.743 2.929 -2.333 1.00 . A A . 30 ARG HB2 1 1
12 28493 1 1 30 ARG HB3 H -9.267 2.064 -2.429 1.00 . A A . 30 ARG HB3 1 1
12 28494 1 1 30 ARG HD2 H -8.872 6.032 -3.688 1.00 . A A . 30 ARG HD2 1 1
12 28495 1 1 30 ARG HD3 H -7.884 5.522 -2.321 1.00 . A A . 30 ARG HD3 1 1
12 28496 1 1 30 ARG HE H -7.148 3.736 -4.139 1.00 . A A . 30 ARG HE 1 1
12 28497 1 1 30 ARG HG2 H -9.804 3.746 -3.813 1.00 . A A . 30 ARG HG2 1 1
12 28498 1 1 30 ARG HG3 H -10.184 4.582 -2.309 1.00 . A A . 30 ARG HG3 1 1
12 28499 1 1 30 ARG HH11 H -7.624 7.186 -4.462 1.00 . A A . 30 ARG HH11 1 1
12 28500 1 1 30 ARG HH12 H -6.432 7.357 -5.710 1.00 . A A . 30 ARG HH12 1 1
12 28501 1 1 30 ARG HH21 H -5.567 3.959 -5.778 1.00 . A A . 30 ARG HH21 1 1
12 28502 1 1 30 ARG HH22 H -5.273 5.533 -6.458 1.00 . A A . 30 ARG HH22 1 1
12 28503 1 1 30 ARG N N -10.326 3.410 -0.209 1.00 . A A . 30 ARG N 1 1
12 28504 1 1 30 ARG NE N -7.346 4.701 -4.157 1.00 . A A . 30 ARG NE 1 1
12 28505 1 1 30 ARG NH1 N -6.928 6.778 -5.064 1.00 . A A . 30 ARG NH1 1 1
12 28506 1 1 30 ARG NH2 N -5.767 4.952 -5.811 1.00 . A A . 30 ARG NH2 1 1
12 28507 1 1 30 ARG O O -8.149 5.331 -0.240 1.00 . A A . 30 ARG O 1 1
12 28508 1 1 31 LEU C C -4.845 4.672 1.003 1.00 . A A . 31 LEU C 1 1
12 28509 1 1 31 LEU CA C -6.234 4.590 1.608 1.00 . A A . 31 LEU CA 1 1
12 28510 1 1 31 LEU CB C -6.127 4.164 3.075 1.00 . A A . 31 LEU CB 1 1
12 28511 1 1 31 LEU CD1 C -7.087 4.089 5.393 1.00 . A A . 31 LEU CD1 1 1
12 28512 1 1 31 LEU CD2 C -7.381 6.141 4.001 1.00 . A A . 31 LEU CD2 1 1
12 28513 1 1 31 LEU CG C -7.279 4.620 3.982 1.00 . A A . 31 LEU CG 1 1
12 28514 1 1 31 LEU H H -6.987 2.716 0.974 1.00 . A A . 31 LEU H 1 1
12 28515 1 1 31 LEU HA H -6.682 5.573 1.567 1.00 . A A . 31 LEU HA 1 1
12 28516 1 1 31 LEU HB2 H -6.073 3.083 3.107 1.00 . A A . 31 LEU HB2 1 1
12 28517 1 1 31 LEU HB3 H -5.207 4.562 3.473 1.00 . A A . 31 LEU HB3 1 1
12 28518 1 1 31 LEU HD11 H -6.171 4.488 5.808 1.00 . A A . 31 LEU HD11 1 1
12 28519 1 1 31 LEU HD12 H -7.029 3.012 5.368 1.00 . A A . 31 LEU HD12 1 1
12 28520 1 1 31 LEU HD13 H -7.921 4.391 6.010 1.00 . A A . 31 LEU HD13 1 1
12 28521 1 1 31 LEU HD21 H -8.129 6.444 4.721 1.00 . A A . 31 LEU HD21 1 1
12 28522 1 1 31 LEU HD22 H -7.666 6.498 3.023 1.00 . A A . 31 LEU HD22 1 1
12 28523 1 1 31 LEU HD23 H -6.426 6.566 4.276 1.00 . A A . 31 LEU HD23 1 1
12 28524 1 1 31 LEU HG H -8.210 4.225 3.600 1.00 . A A . 31 LEU HG 1 1
12 28525 1 1 31 LEU N N -7.099 3.684 0.862 1.00 . A A . 31 LEU N 1 1
12 28526 1 1 31 LEU O O -4.445 3.830 0.204 1.00 . A A . 31 LEU O 1 1
12 28527 1 1 32 PHE C C -1.865 6.066 2.187 1.00 . A A . 32 PHE C 1 1
12 28528 1 1 32 PHE CA C -2.756 5.907 0.963 1.00 . A A . 32 PHE CA 1 1
12 28529 1 1 32 PHE CB C -2.651 7.135 0.051 1.00 . A A . 32 PHE CB 1 1
12 28530 1 1 32 PHE CD1 C -2.873 9.186 1.490 1.00 . A A . 32 PHE CD1 1 1
12 28531 1 1 32 PHE CD2 C -4.698 8.603 0.066 1.00 . A A . 32 PHE CD2 1 1
12 28532 1 1 32 PHE CE1 C -3.573 10.290 1.939 1.00 . A A . 32 PHE CE1 1 1
12 28533 1 1 32 PHE CE2 C -5.402 9.704 0.515 1.00 . A A . 32 PHE CE2 1 1
12 28534 1 1 32 PHE CG C -3.426 8.329 0.547 1.00 . A A . 32 PHE CG 1 1
12 28535 1 1 32 PHE CZ C -4.872 10.520 1.469 1.00 . A A . 32 PHE CZ 1 1
12 28536 1 1 32 PHE H H -4.531 6.359 2.002 1.00 . A A . 32 PHE H 1 1
12 28537 1 1 32 PHE HA H -2.447 5.029 0.416 1.00 . A A . 32 PHE HA 1 1
12 28538 1 1 32 PHE HB2 H -1.615 7.424 -0.029 1.00 . A A . 32 PHE HB2 1 1
12 28539 1 1 32 PHE HB3 H -3.025 6.879 -0.928 1.00 . A A . 32 PHE HB3 1 1
12 28540 1 1 32 PHE HD1 H -1.883 8.985 1.871 1.00 . A A . 32 PHE HD1 1 1
12 28541 1 1 32 PHE HD2 H -5.139 7.943 -0.666 1.00 . A A . 32 PHE HD2 1 1
12 28542 1 1 32 PHE HE1 H -3.131 10.948 2.674 1.00 . A A . 32 PHE HE1 1 1
12 28543 1 1 32 PHE HE2 H -6.393 9.905 0.134 1.00 . A A . 32 PHE HE2 1 1
12 28544 1 1 32 PHE HZ H -5.435 11.370 1.829 1.00 . A A . 32 PHE HZ 1 1
12 28545 1 1 32 PHE N N -4.128 5.707 1.390 1.00 . A A . 32 PHE N 1 1
12 28546 1 1 32 PHE O O -2.289 6.616 3.205 1.00 . A A . 32 PHE O 1 1
12 28547 1 1 33 PHE C C 1.693 5.895 2.678 1.00 . A A . 33 PHE C 1 1
12 28548 1 1 33 PHE CA C 0.289 5.643 3.208 1.00 . A A . 33 PHE CA 1 1
12 28549 1 1 33 PHE CB C 0.247 4.347 4.039 1.00 . A A . 33 PHE CB 1 1
12 28550 1 1 33 PHE CD1 C 2.139 2.698 3.732 1.00 . A A . 33 PHE CD1 1 1
12 28551 1 1 33 PHE CD2 C 0.189 2.467 2.371 1.00 . A A . 33 PHE CD2 1 1
12 28552 1 1 33 PHE CE1 C 2.702 1.599 3.108 1.00 . A A . 33 PHE CE1 1 1
12 28553 1 1 33 PHE CE2 C 0.750 1.369 1.747 1.00 . A A . 33 PHE CE2 1 1
12 28554 1 1 33 PHE CG C 0.872 3.145 3.371 1.00 . A A . 33 PHE CG 1 1
12 28555 1 1 33 PHE CZ C 2.039 0.928 2.160 1.00 . A A . 33 PHE CZ 1 1
12 28556 1 1 33 PHE H H -0.356 5.150 1.251 1.00 . A A . 33 PHE H 1 1
12 28557 1 1 33 PHE HA H -0.003 6.477 3.832 1.00 . A A . 33 PHE HA 1 1
12 28558 1 1 33 PHE HB2 H 0.768 4.512 4.969 1.00 . A A . 33 PHE HB2 1 1
12 28559 1 1 33 PHE HB3 H -0.785 4.108 4.254 1.00 . A A . 33 PHE HB3 1 1
12 28560 1 1 33 PHE HD1 H 2.688 3.215 4.507 1.00 . A A . 33 PHE HD1 1 1
12 28561 1 1 33 PHE HD2 H -0.793 2.804 2.079 1.00 . A A . 33 PHE HD2 1 1
12 28562 1 1 33 PHE HE1 H 3.685 1.260 3.396 1.00 . A A . 33 PHE HE1 1 1
12 28563 1 1 33 PHE HE2 H 0.205 0.853 0.971 1.00 . A A . 33 PHE HE2 1 1
12 28564 1 1 33 PHE HZ H 2.491 0.067 1.690 1.00 . A A . 33 PHE HZ 1 1
12 28565 1 1 33 PHE N N -0.645 5.569 2.096 1.00 . A A . 33 PHE N 1 1
12 28566 1 1 33 PHE O O 2.021 5.484 1.564 1.00 . A A . 33 PHE O 1 1
12 28567 1 1 34 HIS C C 4.807 5.813 3.750 1.00 . A A . 34 HIS C 1 1
12 28568 1 1 34 HIS CA C 3.890 6.803 3.047 1.00 . A A . 34 HIS CA 1 1
12 28569 1 1 34 HIS CB C 4.338 8.269 3.242 1.00 . A A . 34 HIS CB 1 1
12 28570 1 1 34 HIS CD2 C 4.599 9.279 5.615 1.00 . A A . 34 HIS CD2 1 1
12 28571 1 1 34 HIS CE1 C 2.574 9.973 5.940 1.00 . A A . 34 HIS CE1 1 1
12 28572 1 1 34 HIS CG C 3.888 8.938 4.511 1.00 . A A . 34 HIS CG 1 1
12 28573 1 1 34 HIS H H 2.211 6.907 4.327 1.00 . A A . 34 HIS H 1 1
12 28574 1 1 34 HIS HA H 3.932 6.577 1.993 1.00 . A A . 34 HIS HA 1 1
12 28575 1 1 34 HIS HB2 H 5.418 8.303 3.231 1.00 . A A . 34 HIS HB2 1 1
12 28576 1 1 34 HIS HB3 H 3.969 8.855 2.412 1.00 . A A . 34 HIS HB3 1 1
12 28577 1 1 34 HIS HD1 H 1.838 9.287 4.128 1.00 . A A . 34 HIS HD1 1 1
12 28578 1 1 34 HIS HD2 H 5.644 9.076 5.784 1.00 . A A . 34 HIS HD2 1 1
12 28579 1 1 34 HIS HE1 H 1.694 10.419 6.385 1.00 . A A . 34 HIS HE1 1 1
12 28580 1 1 34 HIS N N 2.517 6.580 3.455 1.00 . A A . 34 HIS N 1 1
12 28581 1 1 34 HIS ND1 N 2.600 9.384 4.738 1.00 . A A . 34 HIS ND1 1 1
12 28582 1 1 34 HIS NE2 N 3.762 9.936 6.514 1.00 . A A . 34 HIS NE2 1 1
12 28583 1 1 34 HIS O O 4.402 5.153 4.706 1.00 . A A . 34 HIS O 1 1
12 28584 1 1 35 PHE C C 7.370 4.757 5.150 1.00 . A A . 35 PHE C 1 1
12 28585 1 1 35 PHE CA C 6.949 4.631 3.684 1.00 . A A . 35 PHE CA 1 1
12 28586 1 1 35 PHE CB C 8.188 4.594 2.780 1.00 . A A . 35 PHE CB 1 1
12 28587 1 1 35 PHE CD1 C 8.966 3.890 0.477 1.00 . A A . 35 PHE CD1 1 1
12 28588 1 1 35 PHE CD2 C 6.645 3.718 1.000 1.00 . A A . 35 PHE CD2 1 1
12 28589 1 1 35 PHE CE1 C 8.720 3.400 -0.790 1.00 . A A . 35 PHE CE1 1 1
12 28590 1 1 35 PHE CE2 C 6.394 3.227 -0.268 1.00 . A A . 35 PHE CE2 1 1
12 28591 1 1 35 PHE CG C 7.930 4.055 1.390 1.00 . A A . 35 PHE CG 1 1
12 28592 1 1 35 PHE CZ C 7.477 3.058 -1.167 1.00 . A A . 35 PHE CZ 1 1
12 28593 1 1 35 PHE H H 6.335 6.341 2.582 1.00 . A A . 35 PHE H 1 1
12 28594 1 1 35 PHE HA H 6.421 3.696 3.571 1.00 . A A . 35 PHE HA 1 1
12 28595 1 1 35 PHE HB2 H 8.576 5.595 2.676 1.00 . A A . 35 PHE HB2 1 1
12 28596 1 1 35 PHE HB3 H 8.940 3.971 3.243 1.00 . A A . 35 PHE HB3 1 1
12 28597 1 1 35 PHE HD1 H 9.974 4.147 0.764 1.00 . A A . 35 PHE HD1 1 1
12 28598 1 1 35 PHE HD2 H 5.831 3.843 1.697 1.00 . A A . 35 PHE HD2 1 1
12 28599 1 1 35 PHE HE1 H 9.534 3.278 -1.491 1.00 . A A . 35 PHE HE1 1 1
12 28600 1 1 35 PHE HE2 H 5.387 2.969 -0.558 1.00 . A A . 35 PHE HE2 1 1
12 28601 1 1 35 PHE HZ H 7.303 2.669 -2.159 1.00 . A A . 35 PHE HZ 1 1
12 28602 1 1 35 PHE N N 6.034 5.698 3.260 1.00 . A A . 35 PHE N 1 1
12 28603 1 1 35 PHE O O 8.090 3.901 5.667 1.00 . A A . 35 PHE O 1 1
12 28604 1 1 36 SER C C 6.295 5.116 8.089 1.00 . A A . 36 SER C 1 1
12 28605 1 1 36 SER CA C 7.207 5.994 7.228 1.00 . A A . 36 SER CA 1 1
12 28606 1 1 36 SER CB C 7.033 7.467 7.599 1.00 . A A . 36 SER CB 1 1
12 28607 1 1 36 SER H H 6.366 6.467 5.354 1.00 . A A . 36 SER H 1 1
12 28608 1 1 36 SER HA H 8.233 5.705 7.400 1.00 . A A . 36 SER HA 1 1
12 28609 1 1 36 SER HB2 H 5.982 7.720 7.584 1.00 . A A . 36 SER HB2 1 1
12 28610 1 1 36 SER HB3 H 7.432 7.637 8.587 1.00 . A A . 36 SER HB3 1 1
12 28611 1 1 36 SER HG H 8.441 8.746 7.128 1.00 . A A . 36 SER HG 1 1
12 28612 1 1 36 SER N N 6.914 5.804 5.818 1.00 . A A . 36 SER N 1 1
12 28613 1 1 36 SER O O 6.581 4.863 9.261 1.00 . A A . 36 SER O 1 1
12 28614 1 1 36 SER OG O 7.718 8.300 6.676 1.00 . A A . 36 SER OG 1 1
12 28615 1 1 37 GLN C C 4.242 2.385 7.701 1.00 . A A . 37 GLN C 1 1
12 28616 1 1 37 GLN CA C 4.241 3.817 8.220 1.00 . A A . 37 GLN CA 1 1
12 28617 1 1 37 GLN CB C 2.820 4.386 8.120 1.00 . A A . 37 GLN CB 1 1
12 28618 1 1 37 GLN CD C 3.134 6.878 7.995 1.00 . A A . 37 GLN CD 1 1
12 28619 1 1 37 GLN CG C 2.631 5.718 8.820 1.00 . A A . 37 GLN CG 1 1
12 28620 1 1 37 GLN H H 5.029 4.864 6.553 1.00 . A A . 37 GLN H 1 1
12 28621 1 1 37 GLN HA H 4.537 3.806 9.256 1.00 . A A . 37 GLN HA 1 1
12 28622 1 1 37 GLN HB2 H 2.574 4.521 7.078 1.00 . A A . 37 GLN HB2 1 1
12 28623 1 1 37 GLN HB3 H 2.132 3.677 8.554 1.00 . A A . 37 GLN HB3 1 1
12 28624 1 1 37 GLN HE21 H 3.642 7.856 9.641 1.00 . A A . 37 GLN HE21 1 1
12 28625 1 1 37 GLN HE22 H 3.954 8.677 8.151 1.00 . A A . 37 GLN HE22 1 1
12 28626 1 1 37 GLN HG2 H 1.580 5.863 9.014 1.00 . A A . 37 GLN HG2 1 1
12 28627 1 1 37 GLN HG3 H 3.170 5.697 9.755 1.00 . A A . 37 GLN HG3 1 1
12 28628 1 1 37 GLN N N 5.200 4.646 7.498 1.00 . A A . 37 GLN N 1 1
12 28629 1 1 37 GLN NE2 N 3.627 7.906 8.663 1.00 . A A . 37 GLN NE2 1 1
12 28630 1 1 37 GLN O O 3.193 1.768 7.589 1.00 . A A . 37 GLN O 1 1
12 28631 1 1 37 GLN OE1 O 3.093 6.843 6.767 1.00 . A A . 37 GLN OE1 1 1
12 28632 1 1 38 PHE C C 6.528 -0.268 7.867 1.00 . A A . 38 PHE C 1 1
12 28633 1 1 38 PHE CA C 5.507 0.453 6.997 1.00 . A A . 38 PHE CA 1 1
12 28634 1 1 38 PHE CB C 5.866 0.306 5.515 1.00 . A A . 38 PHE CB 1 1
12 28635 1 1 38 PHE CD1 C 7.054 -1.751 4.700 1.00 . A A . 38 PHE CD1 1 1
12 28636 1 1 38 PHE CD2 C 4.687 -1.839 4.952 1.00 . A A . 38 PHE CD2 1 1
12 28637 1 1 38 PHE CE1 C 7.062 -3.060 4.268 1.00 . A A . 38 PHE CE1 1 1
12 28638 1 1 38 PHE CE2 C 4.689 -3.152 4.518 1.00 . A A . 38 PHE CE2 1 1
12 28639 1 1 38 PHE CG C 5.867 -1.123 5.048 1.00 . A A . 38 PHE CG 1 1
12 28640 1 1 38 PHE CZ C 5.857 -3.770 4.195 1.00 . A A . 38 PHE CZ 1 1
12 28641 1 1 38 PHE H H 6.220 2.400 7.439 1.00 . A A . 38 PHE H 1 1
12 28642 1 1 38 PHE HA H 4.540 0.005 7.166 1.00 . A A . 38 PHE HA 1 1
12 28643 1 1 38 PHE HB2 H 5.148 0.851 4.921 1.00 . A A . 38 PHE HB2 1 1
12 28644 1 1 38 PHE HB3 H 6.853 0.716 5.346 1.00 . A A . 38 PHE HB3 1 1
12 28645 1 1 38 PHE HD1 H 7.982 -1.209 4.768 1.00 . A A . 38 PHE HD1 1 1
12 28646 1 1 38 PHE HD2 H 3.755 -1.362 5.220 1.00 . A A . 38 PHE HD2 1 1
12 28647 1 1 38 PHE HE1 H 7.996 -3.530 4.000 1.00 . A A . 38 PHE HE1 1 1
12 28648 1 1 38 PHE HE2 H 3.764 -3.699 4.447 1.00 . A A . 38 PHE HE2 1 1
12 28649 1 1 38 PHE HZ H 5.857 -4.798 3.863 1.00 . A A . 38 PHE HZ 1 1
12 28650 1 1 38 PHE N N 5.412 1.853 7.391 1.00 . A A . 38 PHE N 1 1
12 28651 1 1 38 PHE O O 7.648 0.212 8.051 1.00 . A A . 38 PHE O 1 1
12 28652 1 1 39 SER C C 7.899 -3.107 8.450 1.00 . A A . 39 SER C 1 1
12 28653 1 1 39 SER CA C 6.994 -2.196 9.272 1.00 . A A . 39 SER CA 1 1
12 28654 1 1 39 SER CB C 6.153 -3.028 10.239 1.00 . A A . 39 SER CB 1 1
12 28655 1 1 39 SER H H 5.215 -1.730 8.230 1.00 . A A . 39 SER H 1 1
12 28656 1 1 39 SER HA H 7.608 -1.511 9.839 1.00 . A A . 39 SER HA 1 1
12 28657 1 1 39 SER HB2 H 5.538 -3.715 9.676 1.00 . A A . 39 SER HB2 1 1
12 28658 1 1 39 SER HB3 H 6.808 -3.583 10.896 1.00 . A A . 39 SER HB3 1 1
12 28659 1 1 39 SER HG H 4.769 -1.651 10.435 1.00 . A A . 39 SER HG 1 1
12 28660 1 1 39 SER N N 6.126 -1.408 8.411 1.00 . A A . 39 SER N 1 1
12 28661 1 1 39 SER O O 7.433 -4.062 7.825 1.00 . A A . 39 SER O 1 1
12 28662 1 1 39 SER OG O 5.312 -2.199 11.020 1.00 . A A . 39 SER OG 1 1
12 28663 1 1 40 GLY C C 10.683 -3.028 6.494 1.00 . A A . 40 GLY C 1 1
12 28664 1 1 40 GLY CA C 10.144 -3.644 7.767 1.00 . A A . 40 GLY CA 1 1
12 28665 1 1 40 GLY H H 9.483 -1.962 8.860 1.00 . A A . 40 GLY H 1 1
12 28666 1 1 40 GLY HA2 H 10.968 -3.836 8.440 1.00 . A A . 40 GLY HA2 1 1
12 28667 1 1 40 GLY HA3 H 9.667 -4.581 7.524 1.00 . A A . 40 GLY HA3 1 1
12 28668 1 1 40 GLY N N 9.185 -2.792 8.434 1.00 . A A . 40 GLY N 1 1
12 28669 1 1 40 GLY O O 10.649 -1.807 6.320 1.00 . A A . 40 GLY O 1 1
12 28670 1 1 41 ASN C C 10.668 -3.396 3.254 1.00 . A A . 41 ASN C 1 1
12 28671 1 1 41 ASN CA C 11.740 -3.438 4.334 1.00 . A A . 41 ASN CA 1 1
12 28672 1 1 41 ASN CB C 12.882 -4.362 3.891 1.00 . A A . 41 ASN CB 1 1
12 28673 1 1 41 ASN CG C 14.227 -3.961 4.468 1.00 . A A . 41 ASN CG 1 1
12 28674 1 1 41 ASN H H 11.169 -4.838 5.814 1.00 . A A . 41 ASN H 1 1
12 28675 1 1 41 ASN HA H 12.131 -2.441 4.473 1.00 . A A . 41 ASN HA 1 1
12 28676 1 1 41 ASN HB2 H 12.664 -5.370 4.211 1.00 . A A . 41 ASN HB2 1 1
12 28677 1 1 41 ASN HB3 H 12.955 -4.341 2.812 1.00 . A A . 41 ASN HB3 1 1
12 28678 1 1 41 ASN HD21 H 14.662 -2.963 2.796 1.00 . A A . 41 ASN HD21 1 1
12 28679 1 1 41 ASN HD22 H 15.866 -2.922 4.047 1.00 . A A . 41 ASN HD22 1 1
12 28680 1 1 41 ASN N N 11.182 -3.880 5.607 1.00 . A A . 41 ASN N 1 1
12 28681 1 1 41 ASN ND2 N 14.999 -3.209 3.696 1.00 . A A . 41 ASN ND2 1 1
12 28682 1 1 41 ASN O O 9.894 -4.344 3.095 1.00 . A A . 41 ASN O 1 1
12 28683 1 1 41 ASN OD1 O 14.582 -4.345 5.580 1.00 . A A . 41 ASN OD1 1 1
12 28684 1 1 42 ILE C C 10.123 -3.044 0.227 1.00 . A A . 42 ILE C 1 1
12 28685 1 1 42 ILE CA C 9.695 -2.149 1.395 1.00 . A A . 42 ILE CA 1 1
12 28686 1 1 42 ILE CB C 9.616 -0.670 0.923 1.00 . A A . 42 ILE CB 1 1
12 28687 1 1 42 ILE CD1 C 7.081 -0.453 0.912 1.00 . A A . 42 ILE CD1 1 1
12 28688 1 1 42 ILE CG1 C 8.354 -0.425 0.094 1.00 . A A . 42 ILE CG1 1 1
12 28689 1 1 42 ILE CG2 C 10.853 -0.287 0.122 1.00 . A A . 42 ILE CG2 1 1
12 28690 1 1 42 ILE H H 11.250 -1.562 2.714 1.00 . A A . 42 ILE H 1 1
12 28691 1 1 42 ILE HA H 8.717 -2.454 1.738 1.00 . A A . 42 ILE HA 1 1
12 28692 1 1 42 ILE HB H 9.585 -0.042 1.800 1.00 . A A . 42 ILE HB 1 1
12 28693 1 1 42 ILE HD11 H 6.972 -1.424 1.377 1.00 . A A . 42 ILE HD11 1 1
12 28694 1 1 42 ILE HD12 H 6.235 -0.266 0.268 1.00 . A A . 42 ILE HD12 1 1
12 28695 1 1 42 ILE HD13 H 7.126 0.307 1.676 1.00 . A A . 42 ILE HD13 1 1
12 28696 1 1 42 ILE HG12 H 8.424 0.543 -0.378 1.00 . A A . 42 ILE HG12 1 1
12 28697 1 1 42 ILE HG13 H 8.277 -1.185 -0.665 1.00 . A A . 42 ILE HG13 1 1
12 28698 1 1 42 ILE HG21 H 10.776 0.744 -0.187 1.00 . A A . 42 ILE HG21 1 1
12 28699 1 1 42 ILE HG22 H 10.926 -0.920 -0.748 1.00 . A A . 42 ILE HG22 1 1
12 28700 1 1 42 ILE HG23 H 11.732 -0.416 0.735 1.00 . A A . 42 ILE HG23 1 1
12 28701 1 1 42 ILE N N 10.633 -2.298 2.506 1.00 . A A . 42 ILE N 1 1
12 28702 1 1 42 ILE O O 9.372 -3.260 -0.725 1.00 . A A . 42 ILE O 1 1
12 28703 1 1 43 ASP C C 11.119 -5.664 -0.973 1.00 . A A . 43 ASP C 1 1
12 28704 1 1 43 ASP CA C 11.945 -4.412 -0.698 1.00 . A A . 43 ASP CA 1 1
12 28705 1 1 43 ASP CB C 13.359 -4.828 -0.268 1.00 . A A . 43 ASP CB 1 1
12 28706 1 1 43 ASP CG C 14.256 -3.647 0.054 1.00 . A A . 43 ASP CG 1 1
12 28707 1 1 43 ASP H H 11.853 -3.393 1.153 1.00 . A A . 43 ASP H 1 1
12 28708 1 1 43 ASP HA H 12.013 -3.827 -1.602 1.00 . A A . 43 ASP HA 1 1
12 28709 1 1 43 ASP HB2 H 13.289 -5.452 0.609 1.00 . A A . 43 ASP HB2 1 1
12 28710 1 1 43 ASP HB3 H 13.817 -5.394 -1.067 1.00 . A A . 43 ASP HB3 1 1
12 28711 1 1 43 ASP N N 11.337 -3.577 0.338 1.00 . A A . 43 ASP N 1 1
12 28712 1 1 43 ASP O O 11.120 -6.189 -2.089 1.00 . A A . 43 ASP O 1 1
12 28713 1 1 43 ASP OD1 O 15.152 -3.335 -0.757 1.00 . A A . 43 ASP OD1 1 1
12 28714 1 1 43 ASP OD2 O 14.069 -3.031 1.124 1.00 . A A . 43 ASP OD2 1 1
12 28715 1 1 44 HIS C C 8.159 -7.134 -0.164 1.00 . A A . 44 HIS C 1 1
12 28716 1 1 44 HIS CA C 9.661 -7.385 -0.063 1.00 . A A . 44 HIS CA 1 1
12 28717 1 1 44 HIS CB C 9.956 -8.301 1.129 1.00 . A A . 44 HIS CB 1 1
12 28718 1 1 44 HIS CD2 C 12.526 -8.590 0.969 1.00 . A A . 44 HIS CD2 1 1
12 28719 1 1 44 HIS CE1 C 12.633 -10.747 0.820 1.00 . A A . 44 HIS CE1 1 1
12 28720 1 1 44 HIS CG C 11.251 -9.049 1.008 1.00 . A A . 44 HIS CG 1 1
12 28721 1 1 44 HIS H H 10.386 -5.633 0.884 1.00 . A A . 44 HIS H 1 1
12 28722 1 1 44 HIS HA H 9.990 -7.881 -0.962 1.00 . A A . 44 HIS HA 1 1
12 28723 1 1 44 HIS HB2 H 10.000 -7.708 2.033 1.00 . A A . 44 HIS HB2 1 1
12 28724 1 1 44 HIS HB3 H 9.162 -9.027 1.221 1.00 . A A . 44 HIS HB3 1 1
12 28725 1 1 44 HIS HD1 H 10.584 -11.050 0.902 1.00 . A A . 44 HIS HD1 1 1
12 28726 1 1 44 HIS HD2 H 12.828 -7.557 1.014 1.00 . A A . 44 HIS HD2 1 1
12 28727 1 1 44 HIS HE1 H 13.003 -11.757 0.726 1.00 . A A . 44 HIS HE1 1 1
12 28728 1 1 44 HIS N N 10.413 -6.139 0.046 1.00 . A A . 44 HIS N 1 1
12 28729 1 1 44 HIS ND1 N 11.339 -10.420 0.911 1.00 . A A . 44 HIS ND1 1 1
12 28730 1 1 44 HIS NE2 N 13.398 -9.670 0.851 1.00 . A A . 44 HIS NE2 1 1
12 28731 1 1 44 HIS O O 7.362 -8.058 -0.010 1.00 . A A . 44 HIS O 1 1
12 28732 1 1 45 LEU C C 5.985 -5.560 -2.059 1.00 . A A . 45 LEU C 1 1
12 28733 1 1 45 LEU CA C 6.354 -5.589 -0.580 1.00 . A A . 45 LEU CA 1 1
12 28734 1 1 45 LEU CB C 6.015 -4.247 0.075 1.00 . A A . 45 LEU CB 1 1
12 28735 1 1 45 LEU CD1 C 3.781 -4.905 0.997 1.00 . A A . 45 LEU CD1 1 1
12 28736 1 1 45 LEU CD2 C 4.305 -2.496 0.655 1.00 . A A . 45 LEU CD2 1 1
12 28737 1 1 45 LEU CG C 4.520 -3.906 0.129 1.00 . A A . 45 LEU CG 1 1
12 28738 1 1 45 LEU H H 8.432 -5.181 -0.534 1.00 . A A . 45 LEU H 1 1
12 28739 1 1 45 LEU HA H 5.792 -6.374 -0.097 1.00 . A A . 45 LEU HA 1 1
12 28740 1 1 45 LEU HB2 H 6.396 -4.262 1.085 1.00 . A A . 45 LEU HB2 1 1
12 28741 1 1 45 LEU HB3 H 6.521 -3.468 -0.473 1.00 . A A . 45 LEU HB3 1 1
12 28742 1 1 45 LEU HD11 H 3.932 -5.902 0.609 1.00 . A A . 45 LEU HD11 1 1
12 28743 1 1 45 LEU HD12 H 2.727 -4.674 0.996 1.00 . A A . 45 LEU HD12 1 1
12 28744 1 1 45 LEU HD13 H 4.160 -4.851 2.006 1.00 . A A . 45 LEU HD13 1 1
12 28745 1 1 45 LEU HD21 H 4.734 -2.410 1.646 1.00 . A A . 45 LEU HD21 1 1
12 28746 1 1 45 LEU HD22 H 3.247 -2.288 0.705 1.00 . A A . 45 LEU HD22 1 1
12 28747 1 1 45 LEU HD23 H 4.780 -1.788 -0.005 1.00 . A A . 45 LEU HD23 1 1
12 28748 1 1 45 LEU HG H 4.106 -3.961 -0.868 1.00 . A A . 45 LEU HG 1 1
12 28749 1 1 45 LEU N N 7.766 -5.896 -0.428 1.00 . A A . 45 LEU N 1 1
12 28750 1 1 45 LEU O O 6.649 -4.897 -2.860 1.00 . A A . 45 LEU O 1 1
12 28751 1 1 46 LYS C C 3.045 -5.811 -3.871 1.00 . A A . 46 LYS C 1 1
12 28752 1 1 46 LYS CA C 4.469 -6.329 -3.792 1.00 . A A . 46 LYS CA 1 1
12 28753 1 1 46 LYS CB C 4.490 -7.759 -4.331 1.00 . A A . 46 LYS CB 1 1
12 28754 1 1 46 LYS CD C 5.762 -9.908 -4.607 1.00 . A A . 46 LYS CD 1 1
12 28755 1 1 46 LYS CE C 4.938 -10.247 -5.843 1.00 . A A . 46 LYS CE 1 1
12 28756 1 1 46 LYS CG C 5.866 -8.402 -4.391 1.00 . A A . 46 LYS CG 1 1
12 28757 1 1 46 LYS H H 4.483 -6.845 -1.744 1.00 . A A . 46 LYS H 1 1
12 28758 1 1 46 LYS HA H 5.112 -5.704 -4.396 1.00 . A A . 46 LYS HA 1 1
12 28759 1 1 46 LYS HB2 H 3.862 -8.370 -3.701 1.00 . A A . 46 LYS HB2 1 1
12 28760 1 1 46 LYS HB3 H 4.077 -7.756 -5.330 1.00 . A A . 46 LYS HB3 1 1
12 28761 1 1 46 LYS HD2 H 6.754 -10.311 -4.730 1.00 . A A . 46 LYS HD2 1 1
12 28762 1 1 46 LYS HD3 H 5.296 -10.357 -3.743 1.00 . A A . 46 LYS HD3 1 1
12 28763 1 1 46 LYS HE2 H 3.988 -9.743 -5.777 1.00 . A A . 46 LYS HE2 1 1
12 28764 1 1 46 LYS HE3 H 5.468 -9.901 -6.717 1.00 . A A . 46 LYS HE3 1 1
12 28765 1 1 46 LYS HG2 H 6.425 -7.967 -5.206 1.00 . A A . 46 LYS HG2 1 1
12 28766 1 1 46 LYS HG3 H 6.380 -8.217 -3.459 1.00 . A A . 46 LYS HG3 1 1
12 28767 1 1 46 LYS HZ1 H 4.143 -11.908 -6.827 1.00 . A A . 46 LYS HZ1 1 1
12 28768 1 1 46 LYS HZ2 H 4.186 -12.063 -5.142 1.00 . A A . 46 LYS HZ2 1 1
12 28769 1 1 46 LYS HZ3 H 5.611 -12.216 -6.039 1.00 . A A . 46 LYS HZ3 1 1
12 28770 1 1 46 LYS N N 4.946 -6.295 -2.421 1.00 . A A . 46 LYS N 1 1
12 28771 1 1 46 LYS NZ N 4.701 -11.710 -5.971 1.00 . A A . 46 LYS NZ 1 1
12 28772 1 1 46 LYS O O 2.339 -5.729 -2.865 1.00 . A A . 46 LYS O 1 1
12 28773 1 1 47 ILE C C 0.421 -6.450 -5.219 1.00 . A A . 47 ILE C 1 1
12 28774 1 1 47 ILE CA C 1.225 -5.159 -5.311 1.00 . A A . 47 ILE CA 1 1
12 28775 1 1 47 ILE CB C 0.983 -4.480 -6.687 1.00 . A A . 47 ILE CB 1 1
12 28776 1 1 47 ILE CD1 C 3.083 -3.029 -6.833 1.00 . A A . 47 ILE CD1 1 1
12 28777 1 1 47 ILE CG1 C 1.574 -3.066 -6.725 1.00 . A A . 47 ILE CG1 1 1
12 28778 1 1 47 ILE CG2 C -0.503 -4.423 -7.009 1.00 . A A . 47 ILE CG2 1 1
12 28779 1 1 47 ILE H H 3.256 -5.445 -5.819 1.00 . A A . 47 ILE H 1 1
12 28780 1 1 47 ILE HA H 0.900 -4.486 -4.530 1.00 . A A . 47 ILE HA 1 1
12 28781 1 1 47 ILE HB H 1.468 -5.079 -7.443 1.00 . A A . 47 ILE HB 1 1
12 28782 1 1 47 ILE HD11 H 3.417 -2.003 -6.853 1.00 . A A . 47 ILE HD11 1 1
12 28783 1 1 47 ILE HD12 H 3.391 -3.527 -7.740 1.00 . A A . 47 ILE HD12 1 1
12 28784 1 1 47 ILE HD13 H 3.515 -3.533 -5.981 1.00 . A A . 47 ILE HD13 1 1
12 28785 1 1 47 ILE HG12 H 1.170 -2.538 -7.576 1.00 . A A . 47 ILE HG12 1 1
12 28786 1 1 47 ILE HG13 H 1.292 -2.545 -5.821 1.00 . A A . 47 ILE HG13 1 1
12 28787 1 1 47 ILE HG21 H -0.915 -5.421 -6.985 1.00 . A A . 47 ILE HG21 1 1
12 28788 1 1 47 ILE HG22 H -0.646 -3.998 -7.991 1.00 . A A . 47 ILE HG22 1 1
12 28789 1 1 47 ILE HG23 H -1.004 -3.806 -6.273 1.00 . A A . 47 ILE HG23 1 1
12 28790 1 1 47 ILE N N 2.621 -5.475 -5.076 1.00 . A A . 47 ILE N 1 1
12 28791 1 1 47 ILE O O 0.710 -7.418 -5.927 1.00 . A A . 47 ILE O 1 1
12 28792 1 1 48 GLY C C -1.046 -8.275 -2.733 1.00 . A A . 48 GLY C 1 1
12 28793 1 1 48 GLY CA C -1.319 -7.678 -4.097 1.00 . A A . 48 GLY CA 1 1
12 28794 1 1 48 GLY H H -0.784 -5.648 -3.841 1.00 . A A . 48 GLY H 1 1
12 28795 1 1 48 GLY HA2 H -2.371 -7.447 -4.169 1.00 . A A . 48 GLY HA2 1 1
12 28796 1 1 48 GLY HA3 H -1.065 -8.406 -4.852 1.00 . A A . 48 GLY HA3 1 1
12 28797 1 1 48 GLY N N -0.560 -6.470 -4.331 1.00 . A A . 48 GLY N 1 1
12 28798 1 1 48 GLY O O -1.721 -9.219 -2.318 1.00 . A A . 48 GLY O 1 1
12 28799 1 1 49 ASP C C -0.868 -7.759 0.281 1.00 . A A . 49 ASP C 1 1
12 28800 1 1 49 ASP CA C 0.245 -8.185 -0.672 1.00 . A A . 49 ASP CA 1 1
12 28801 1 1 49 ASP CB C 1.587 -7.627 -0.184 1.00 . A A . 49 ASP CB 1 1
12 28802 1 1 49 ASP CG C 2.741 -8.603 -0.359 1.00 . A A . 49 ASP CG 1 1
12 28803 1 1 49 ASP H H 0.484 -7.022 -2.431 1.00 . A A . 49 ASP H 1 1
12 28804 1 1 49 ASP HA H 0.298 -9.262 -0.687 1.00 . A A . 49 ASP HA 1 1
12 28805 1 1 49 ASP HB2 H 1.819 -6.729 -0.737 1.00 . A A . 49 ASP HB2 1 1
12 28806 1 1 49 ASP HB3 H 1.505 -7.381 0.865 1.00 . A A . 49 ASP HB3 1 1
12 28807 1 1 49 ASP N N -0.056 -7.737 -2.031 1.00 . A A . 49 ASP N 1 1
12 28808 1 1 49 ASP O O -1.297 -6.601 0.270 1.00 . A A . 49 ASP O 1 1
12 28809 1 1 49 ASP OD1 O 2.928 -9.477 0.513 1.00 . A A . 49 ASP OD1 1 1
12 28810 1 1 49 ASP OD2 O 3.455 -8.511 -1.382 1.00 . A A . 49 ASP OD2 1 1
12 28811 1 1 50 PRO C C -1.805 -7.754 3.334 1.00 . A A . 50 PRO C 1 1
12 28812 1 1 50 PRO CA C -2.401 -8.409 2.088 1.00 . A A . 50 PRO CA 1 1
12 28813 1 1 50 PRO CB C -2.963 -9.792 2.416 1.00 . A A . 50 PRO CB 1 1
12 28814 1 1 50 PRO CD C -0.997 -10.125 1.077 1.00 . A A . 50 PRO CD 1 1
12 28815 1 1 50 PRO CG C -1.826 -10.729 2.183 1.00 . A A . 50 PRO CG 1 1
12 28816 1 1 50 PRO HA H -3.182 -7.780 1.690 1.00 . A A . 50 PRO HA 1 1
12 28817 1 1 50 PRO HB2 H -3.291 -9.815 3.444 1.00 . A A . 50 PRO HB2 1 1
12 28818 1 1 50 PRO HB3 H -3.793 -10.009 1.761 1.00 . A A . 50 PRO HB3 1 1
12 28819 1 1 50 PRO HD2 H 0.056 -10.243 1.285 1.00 . A A . 50 PRO HD2 1 1
12 28820 1 1 50 PRO HD3 H -1.249 -10.580 0.130 1.00 . A A . 50 PRO HD3 1 1
12 28821 1 1 50 PRO HG2 H -1.237 -10.820 3.083 1.00 . A A . 50 PRO HG2 1 1
12 28822 1 1 50 PRO HG3 H -2.203 -11.695 1.882 1.00 . A A . 50 PRO HG3 1 1
12 28823 1 1 50 PRO N N -1.376 -8.698 1.087 1.00 . A A . 50 PRO N 1 1
12 28824 1 1 50 PRO O O -0.910 -8.310 3.980 1.00 . A A . 50 PRO O 1 1
12 28825 1 1 51 VAL C C -2.848 -5.469 5.807 1.00 . A A . 51 VAL C 1 1
12 28826 1 1 51 VAL CA C -1.761 -5.835 4.807 1.00 . A A . 51 VAL CA 1 1
12 28827 1 1 51 VAL CB C -1.024 -4.551 4.363 1.00 . A A . 51 VAL CB 1 1
12 28828 1 1 51 VAL CG1 C 0.222 -4.888 3.558 1.00 . A A . 51 VAL CG1 1 1
12 28829 1 1 51 VAL CG2 C -1.942 -3.652 3.554 1.00 . A A . 51 VAL CG2 1 1
12 28830 1 1 51 VAL H H -3.043 -6.189 3.163 1.00 . A A . 51 VAL H 1 1
12 28831 1 1 51 VAL HA H -1.044 -6.471 5.303 1.00 . A A . 51 VAL HA 1 1
12 28832 1 1 51 VAL HB H -0.720 -4.013 5.248 1.00 . A A . 51 VAL HB 1 1
12 28833 1 1 51 VAL HG11 H 0.735 -3.974 3.294 1.00 . A A . 51 VAL HG11 1 1
12 28834 1 1 51 VAL HG12 H -0.063 -5.413 2.657 1.00 . A A . 51 VAL HG12 1 1
12 28835 1 1 51 VAL HG13 H 0.875 -5.511 4.147 1.00 . A A . 51 VAL HG13 1 1
12 28836 1 1 51 VAL HG21 H -2.255 -4.173 2.661 1.00 . A A . 51 VAL HG21 1 1
12 28837 1 1 51 VAL HG22 H -1.410 -2.753 3.280 1.00 . A A . 51 VAL HG22 1 1
12 28838 1 1 51 VAL HG23 H -2.806 -3.397 4.143 1.00 . A A . 51 VAL HG23 1 1
12 28839 1 1 51 VAL N N -2.296 -6.572 3.677 1.00 . A A . 51 VAL N 1 1
12 28840 1 1 51 VAL O O -4.023 -5.321 5.456 1.00 . A A . 51 VAL O 1 1
12 28841 1 1 52 GLU C C -2.887 -3.543 8.602 1.00 . A A . 52 GLU C 1 1
12 28842 1 1 52 GLU CA C -3.308 -4.927 8.132 1.00 . A A . 52 GLU CA 1 1
12 28843 1 1 52 GLU CB C -3.228 -5.927 9.286 1.00 . A A . 52 GLU CB 1 1
12 28844 1 1 52 GLU CD C -3.787 -6.435 11.689 1.00 . A A . 52 GLU CD 1 1
12 28845 1 1 52 GLU CG C -3.977 -5.483 10.528 1.00 . A A . 52 GLU CG 1 1
12 28846 1 1 52 GLU H H -1.496 -5.543 7.263 1.00 . A A . 52 GLU H 1 1
12 28847 1 1 52 GLU HA H -4.319 -4.886 7.757 1.00 . A A . 52 GLU HA 1 1
12 28848 1 1 52 GLU HB2 H -3.643 -6.870 8.961 1.00 . A A . 52 GLU HB2 1 1
12 28849 1 1 52 GLU HB3 H -2.192 -6.074 9.549 1.00 . A A . 52 GLU HB3 1 1
12 28850 1 1 52 GLU HG2 H -3.612 -4.507 10.817 1.00 . A A . 52 GLU HG2 1 1
12 28851 1 1 52 GLU HG3 H -5.027 -5.423 10.294 1.00 . A A . 52 GLU HG3 1 1
12 28852 1 1 52 GLU N N -2.437 -5.345 7.054 1.00 . A A . 52 GLU N 1 1
12 28853 1 1 52 GLU O O -1.720 -3.319 8.938 1.00 . A A . 52 GLU O 1 1
12 28854 1 1 52 GLU OE1 O -2.734 -6.361 12.356 1.00 . A A . 52 GLU OE1 1 1
12 28855 1 1 52 GLU OE2 O -4.692 -7.254 11.952 1.00 . A A . 52 GLU OE2 1 1
12 28856 1 1 53 PHE C C -4.517 -0.728 10.025 1.00 . A A . 53 PHE C 1 1
12 28857 1 1 53 PHE CA C -3.515 -1.254 9.006 1.00 . A A . 53 PHE CA 1 1
12 28858 1 1 53 PHE CB C -3.430 -0.332 7.777 1.00 . A A . 53 PHE CB 1 1
12 28859 1 1 53 PHE CD1 C -4.788 -1.324 5.909 1.00 . A A . 53 PHE CD1 1 1
12 28860 1 1 53 PHE CD2 C -5.639 0.601 7.025 1.00 . A A . 53 PHE CD2 1 1
12 28861 1 1 53 PHE CE1 C -5.905 -1.349 5.098 1.00 . A A . 53 PHE CE1 1 1
12 28862 1 1 53 PHE CE2 C -6.755 0.581 6.214 1.00 . A A . 53 PHE CE2 1 1
12 28863 1 1 53 PHE CG C -4.640 -0.348 6.881 1.00 . A A . 53 PHE CG 1 1
12 28864 1 1 53 PHE CZ C -6.860 -0.358 5.212 1.00 . A A . 53 PHE CZ 1 1
12 28865 1 1 53 PHE H H -4.752 -2.849 8.378 1.00 . A A . 53 PHE H 1 1
12 28866 1 1 53 PHE HA H -2.545 -1.278 9.480 1.00 . A A . 53 PHE HA 1 1
12 28867 1 1 53 PHE HB2 H -3.285 0.683 8.112 1.00 . A A . 53 PHE HB2 1 1
12 28868 1 1 53 PHE HB3 H -2.577 -0.628 7.182 1.00 . A A . 53 PHE HB3 1 1
12 28869 1 1 53 PHE HD1 H -4.016 -2.071 5.790 1.00 . A A . 53 PHE HD1 1 1
12 28870 1 1 53 PHE HD2 H -5.537 1.367 7.779 1.00 . A A . 53 PHE HD2 1 1
12 28871 1 1 53 PHE HE1 H -6.007 -2.113 4.343 1.00 . A A . 53 PHE HE1 1 1
12 28872 1 1 53 PHE HE2 H -7.524 1.330 6.334 1.00 . A A . 53 PHE HE2 1 1
12 28873 1 1 53 PHE HZ H -7.722 -0.363 4.562 1.00 . A A . 53 PHE HZ 1 1
12 28874 1 1 53 PHE N N -3.826 -2.613 8.618 1.00 . A A . 53 PHE N 1 1
12 28875 1 1 53 PHE O O -5.447 -1.424 10.427 1.00 . A A . 53 PHE O 1 1
12 28876 1 1 54 GLU C C -5.183 2.582 11.319 1.00 . A A . 54 GLU C 1 1
12 28877 1 1 54 GLU CA C -5.043 1.081 11.548 1.00 . A A . 54 GLU CA 1 1
12 28878 1 1 54 GLU CB C -4.277 0.753 12.834 1.00 . A A . 54 GLU CB 1 1
12 28879 1 1 54 GLU CD C -3.787 1.180 15.245 1.00 . A A . 54 GLU CD 1 1
12 28880 1 1 54 GLU CG C -4.735 1.459 14.094 1.00 . A A . 54 GLU CG 1 1
12 28881 1 1 54 GLU H H -3.619 1.041 10.002 1.00 . A A . 54 GLU H 1 1
12 28882 1 1 54 GLU HA H -6.022 0.629 11.582 1.00 . A A . 54 GLU HA 1 1
12 28883 1 1 54 GLU HB2 H -4.358 -0.309 13.008 1.00 . A A . 54 GLU HB2 1 1
12 28884 1 1 54 GLU HB3 H -3.238 0.992 12.675 1.00 . A A . 54 GLU HB3 1 1
12 28885 1 1 54 GLU HG2 H -4.764 2.525 13.912 1.00 . A A . 54 GLU HG2 1 1
12 28886 1 1 54 GLU HG3 H -5.719 1.107 14.359 1.00 . A A . 54 GLU HG3 1 1
12 28887 1 1 54 GLU N N -4.303 0.501 10.446 1.00 . A A . 54 GLU N 1 1
12 28888 1 1 54 GLU O O -4.216 3.330 11.451 1.00 . A A . 54 GLU O 1 1
12 28889 1 1 54 GLU OE1 O -2.921 2.035 15.535 1.00 . A A . 54 GLU OE1 1 1
12 28890 1 1 54 GLU OE2 O -3.930 0.124 15.896 1.00 . A A . 54 GLU OE2 1 1
12 28891 1 1 55 MET C C -6.882 5.264 11.735 1.00 . A A . 55 MET C 1 1
12 28892 1 1 55 MET CA C -6.597 4.393 10.524 1.00 . A A . 55 MET CA 1 1
12 28893 1 1 55 MET CB C -7.768 4.489 9.545 1.00 . A A . 55 MET CB 1 1
12 28894 1 1 55 MET CE C -9.202 7.630 7.175 1.00 . A A . 55 MET CE 1 1
12 28895 1 1 55 MET CG C -7.949 5.874 8.939 1.00 . A A . 55 MET CG 1 1
12 28896 1 1 55 MET H H -7.125 2.380 10.895 1.00 . A A . 55 MET H 1 1
12 28897 1 1 55 MET HA H -5.703 4.754 10.040 1.00 . A A . 55 MET HA 1 1
12 28898 1 1 55 MET HB2 H -7.612 3.785 8.740 1.00 . A A . 55 MET HB2 1 1
12 28899 1 1 55 MET HB3 H -8.672 4.229 10.072 1.00 . A A . 55 MET HB3 1 1
12 28900 1 1 55 MET HE1 H -9.277 8.325 7.999 1.00 . A A . 55 MET HE1 1 1
12 28901 1 1 55 MET HE2 H -9.998 7.822 6.471 1.00 . A A . 55 MET HE2 1 1
12 28902 1 1 55 MET HE3 H -8.248 7.752 6.682 1.00 . A A . 55 MET HE3 1 1
12 28903 1 1 55 MET HG2 H -8.114 6.584 9.737 1.00 . A A . 55 MET HG2 1 1
12 28904 1 1 55 MET HG3 H -7.046 6.138 8.407 1.00 . A A . 55 MET HG3 1 1
12 28905 1 1 55 MET N N -6.372 3.008 10.914 1.00 . A A . 55 MET N 1 1
12 28906 1 1 55 MET O O -7.748 4.947 12.546 1.00 . A A . 55 MET O 1 1
12 28907 1 1 55 MET SD S -9.342 5.953 7.791 1.00 . A A . 55 MET SD 1 1
12 28908 1 1 56 THR C C -6.103 8.731 12.501 1.00 . A A . 56 THR C 1 1
12 28909 1 1 56 THR CA C -6.332 7.291 12.957 1.00 . A A . 56 THR CA 1 1
12 28910 1 1 56 THR CB C -5.373 6.952 14.118 1.00 . A A . 56 THR CB 1 1
12 28911 1 1 56 THR CG2 C -5.821 5.694 14.854 1.00 . A A . 56 THR CG2 1 1
12 28912 1 1 56 THR H H -5.479 6.571 11.161 1.00 . A A . 56 THR H 1 1
12 28913 1 1 56 THR HA H -7.346 7.189 13.315 1.00 . A A . 56 THR HA 1 1
12 28914 1 1 56 THR HB H -5.378 7.776 14.816 1.00 . A A . 56 THR HB 1 1
12 28915 1 1 56 THR HG1 H -3.972 5.913 13.186 1.00 . A A . 56 THR HG1 1 1
12 28916 1 1 56 THR HG21 H -6.781 5.873 15.317 1.00 . A A . 56 THR HG21 1 1
12 28917 1 1 56 THR HG22 H -5.096 5.441 15.615 1.00 . A A . 56 THR HG22 1 1
12 28918 1 1 56 THR HG23 H -5.908 4.876 14.150 1.00 . A A . 56 THR HG23 1 1
12 28919 1 1 56 THR N N -6.155 6.367 11.848 1.00 . A A . 56 THR N 1 1
12 28920 1 1 56 THR O O -5.567 8.972 11.416 1.00 . A A . 56 THR O 1 1
12 28921 1 1 56 THR OG1 O -4.041 6.772 13.618 1.00 . A A . 56 THR OG1 1 1
12 28922 1 1 57 TYR C C -5.259 11.681 13.946 1.00 . A A . 57 TYR C 1 1
12 28923 1 1 57 TYR CA C -6.315 11.094 13.022 1.00 . A A . 57 TYR CA 1 1
12 28924 1 1 57 TYR CB C -7.620 11.884 13.173 1.00 . A A . 57 TYR CB 1 1
12 28925 1 1 57 TYR CD1 C -9.451 10.812 11.808 1.00 . A A . 57 TYR CD1 1 1
12 28926 1 1 57 TYR CD2 C -8.439 12.799 10.959 1.00 . A A . 57 TYR CD2 1 1
12 28927 1 1 57 TYR CE1 C -10.267 10.747 10.697 1.00 . A A . 57 TYR CE1 1 1
12 28928 1 1 57 TYR CE2 C -9.256 12.742 9.845 1.00 . A A . 57 TYR CE2 1 1
12 28929 1 1 57 TYR CG C -8.524 11.838 11.959 1.00 . A A . 57 TYR CG 1 1
12 28930 1 1 57 TYR CZ C -10.203 11.793 9.743 1.00 . A A . 57 TYR CZ 1 1
12 28931 1 1 57 TYR H H -7.004 9.438 14.140 1.00 . A A . 57 TYR H 1 1
12 28932 1 1 57 TYR HA H -5.972 11.174 12.000 1.00 . A A . 57 TYR HA 1 1
12 28933 1 1 57 TYR HB2 H -8.174 11.484 14.009 1.00 . A A . 57 TYR HB2 1 1
12 28934 1 1 57 TYR HB3 H -7.380 12.918 13.371 1.00 . A A . 57 TYR HB3 1 1
12 28935 1 1 57 TYR HD1 H -9.528 10.058 12.575 1.00 . A A . 57 TYR HD1 1 1
12 28936 1 1 57 TYR HD2 H -7.724 13.603 11.059 1.00 . A A . 57 TYR HD2 1 1
12 28937 1 1 57 TYR HE1 H -10.981 9.943 10.600 1.00 . A A . 57 TYR HE1 1 1
12 28938 1 1 57 TYR HE2 H -9.179 13.497 9.076 1.00 . A A . 57 TYR HE2 1 1
12 28939 1 1 57 TYR HH H -10.451 11.817 7.819 1.00 . A A . 57 TYR HH 1 1
12 28940 1 1 57 TYR N N -6.531 9.686 13.315 1.00 . A A . 57 TYR N 1 1
12 28941 1 1 57 TYR O O -5.492 11.831 15.145 1.00 . A A . 57 TYR O 1 1
12 28942 1 1 57 TYR OH O -10.978 11.645 8.612 1.00 . A A . 57 TYR OH 1 1
12 28943 1 1 58 ASP C C -3.351 14.113 14.374 1.00 . A A . 58 ASP C 1 1
12 28944 1 1 58 ASP CA C -3.052 12.632 14.190 1.00 . A A . 58 ASP CA 1 1
12 28945 1 1 58 ASP CB C -1.678 12.443 13.539 1.00 . A A . 58 ASP CB 1 1
12 28946 1 1 58 ASP CG C -0.565 13.055 14.369 1.00 . A A . 58 ASP CG 1 1
12 28947 1 1 58 ASP H H -3.951 11.843 12.444 1.00 . A A . 58 ASP H 1 1
12 28948 1 1 58 ASP HA H -3.050 12.158 15.160 1.00 . A A . 58 ASP HA 1 1
12 28949 1 1 58 ASP HB2 H -1.482 11.387 13.423 1.00 . A A . 58 ASP HB2 1 1
12 28950 1 1 58 ASP HB3 H -1.680 12.914 12.568 1.00 . A A . 58 ASP HB3 1 1
12 28951 1 1 58 ASP N N -4.101 12.012 13.397 1.00 . A A . 58 ASP N 1 1
12 28952 1 1 58 ASP O O -3.284 14.897 13.425 1.00 . A A . 58 ASP O 1 1
12 28953 1 1 58 ASP OD1 O 0.011 12.345 15.218 1.00 . A A . 58 ASP OD1 1 1
12 28954 1 1 58 ASP OD2 O -0.276 14.252 14.182 1.00 . A A . 58 ASP OD2 1 1
12 28955 1 1 59 ARG C C -2.937 16.816 15.849 1.00 . A A . 59 ARG C 1 1
12 28956 1 1 59 ARG CA C -4.105 15.840 15.930 1.00 . A A . 59 ARG CA 1 1
12 28957 1 1 59 ARG CB C -4.706 15.882 17.336 1.00 . A A . 59 ARG CB 1 1
12 28958 1 1 59 ARG CD C -6.522 15.168 18.902 1.00 . A A . 59 ARG CD 1 1
12 28959 1 1 59 ARG CG C -6.003 15.106 17.478 1.00 . A A . 59 ARG CG 1 1
12 28960 1 1 59 ARG CZ C -6.888 16.884 20.635 1.00 . A A . 59 ARG CZ 1 1
12 28961 1 1 59 ARG H H -3.681 13.805 16.314 1.00 . A A . 59 ARG H 1 1
12 28962 1 1 59 ARG HA H -4.860 16.139 15.219 1.00 . A A . 59 ARG HA 1 1
12 28963 1 1 59 ARG HB2 H -3.989 15.472 18.033 1.00 . A A . 59 ARG HB2 1 1
12 28964 1 1 59 ARG HB3 H -4.900 16.909 17.600 1.00 . A A . 59 ARG HB3 1 1
12 28965 1 1 59 ARG HD2 H -7.478 14.666 18.946 1.00 . A A . 59 ARG HD2 1 1
12 28966 1 1 59 ARG HD3 H -5.821 14.663 19.550 1.00 . A A . 59 ARG HD3 1 1
12 28967 1 1 59 ARG HE H -6.644 17.257 18.684 1.00 . A A . 59 ARG HE 1 1
12 28968 1 1 59 ARG HG2 H -6.741 15.531 16.815 1.00 . A A . 59 ARG HG2 1 1
12 28969 1 1 59 ARG HG3 H -5.827 14.075 17.211 1.00 . A A . 59 ARG HG3 1 1
12 28970 1 1 59 ARG HH11 H -6.840 14.983 21.332 1.00 . A A . 59 ARG HH11 1 1
12 28971 1 1 59 ARG HH12 H -7.101 16.202 22.533 1.00 . A A . 59 ARG HH12 1 1
12 28972 1 1 59 ARG HH21 H -6.979 18.875 20.263 1.00 . A A . 59 ARG HH21 1 1
12 28973 1 1 59 ARG HH22 H -7.173 18.417 21.925 1.00 . A A . 59 ARG HH22 1 1
12 28974 1 1 59 ARG N N -3.697 14.477 15.602 1.00 . A A . 59 ARG N 1 1
12 28975 1 1 59 ARG NE N -6.689 16.546 19.364 1.00 . A A . 59 ARG NE 1 1
12 28976 1 1 59 ARG NH1 N -6.948 15.949 21.573 1.00 . A A . 59 ARG NH1 1 1
12 28977 1 1 59 ARG NH2 N -7.027 18.160 20.968 1.00 . A A . 59 ARG NH2 1 1
12 28978 1 1 59 ARG O O -3.140 18.030 15.819 1.00 . A A . 59 ARG O 1 1
12 28979 1 1 60 ARG C C -0.297 17.698 14.410 1.00 . A A . 60 ARG C 1 1
12 28980 1 1 60 ARG CA C -0.528 17.119 15.798 1.00 . A A . 60 ARG CA 1 1
12 28981 1 1 60 ARG CB C 0.682 16.299 16.237 1.00 . A A . 60 ARG CB 1 1
12 28982 1 1 60 ARG CD C 3.174 16.102 16.461 1.00 . A A . 60 ARG CD 1 1
12 28983 1 1 60 ARG CG C 2.015 17.026 16.121 1.00 . A A . 60 ARG CG 1 1
12 28984 1 1 60 ARG CZ C 2.728 14.279 18.076 1.00 . A A . 60 ARG CZ 1 1
12 28985 1 1 60 ARG H H -1.625 15.311 15.797 1.00 . A A . 60 ARG H 1 1
12 28986 1 1 60 ARG HA H -0.678 17.929 16.493 1.00 . A A . 60 ARG HA 1 1
12 28987 1 1 60 ARG HB2 H 0.548 16.013 17.269 1.00 . A A . 60 ARG HB2 1 1
12 28988 1 1 60 ARG HB3 H 0.733 15.405 15.632 1.00 . A A . 60 ARG HB3 1 1
12 28989 1 1 60 ARG HD2 H 3.197 15.293 15.748 1.00 . A A . 60 ARG HD2 1 1
12 28990 1 1 60 ARG HD3 H 4.094 16.664 16.397 1.00 . A A . 60 ARG HD3 1 1
12 28991 1 1 60 ARG HE H 3.211 16.161 18.562 1.00 . A A . 60 ARG HE 1 1
12 28992 1 1 60 ARG HG2 H 2.136 17.380 15.107 1.00 . A A . 60 ARG HG2 1 1
12 28993 1 1 60 ARG HG3 H 2.020 17.866 16.802 1.00 . A A . 60 ARG HG3 1 1
12 28994 1 1 60 ARG HH11 H 2.583 13.704 16.133 1.00 . A A . 60 ARG HH11 1 1
12 28995 1 1 60 ARG HH12 H 2.252 12.464 17.295 1.00 . A A . 60 ARG HH12 1 1
12 28996 1 1 60 ARG HH21 H 2.767 14.541 20.085 1.00 . A A . 60 ARG HH21 1 1
12 28997 1 1 60 ARG HH22 H 2.365 12.939 19.557 1.00 . A A . 60 ARG HH22 1 1
12 28998 1 1 60 ARG N N -1.722 16.288 15.820 1.00 . A A . 60 ARG N 1 1
12 28999 1 1 60 ARG NE N 3.050 15.548 17.809 1.00 . A A . 60 ARG NE 1 1
12 29000 1 1 60 ARG NH1 N 2.505 13.412 17.088 1.00 . A A . 60 ARG NH1 1 1
12 29001 1 1 60 ARG NH2 N 2.612 13.888 19.340 1.00 . A A . 60 ARG NH2 1 1
12 29002 1 1 60 ARG O O -0.164 18.911 14.249 1.00 . A A . 60 ARG O 1 1
12 29003 1 1 61 THR C C -1.284 17.687 11.352 1.00 . A A . 61 THR C 1 1
12 29004 1 1 61 THR CA C 0.010 17.251 12.051 1.00 . A A . 61 THR CA 1 1
12 29005 1 1 61 THR CB C 0.729 16.145 11.249 1.00 . A A . 61 THR CB 1 1
12 29006 1 1 61 THR CG2 C -0.129 14.905 11.158 1.00 . A A . 61 THR CG2 1 1
12 29007 1 1 61 THR H H -0.384 15.866 13.607 1.00 . A A . 61 THR H 1 1
12 29008 1 1 61 THR HA H 0.669 18.094 12.102 1.00 . A A . 61 THR HA 1 1
12 29009 1 1 61 THR HB H 1.644 15.890 11.762 1.00 . A A . 61 THR HB 1 1
12 29010 1 1 61 THR HG1 H 1.819 16.118 9.606 1.00 . A A . 61 THR HG1 1 1
12 29011 1 1 61 THR HG21 H 0.334 14.189 10.496 1.00 . A A . 61 THR HG21 1 1
12 29012 1 1 61 THR HG22 H -1.101 15.176 10.780 1.00 . A A . 61 THR HG22 1 1
12 29013 1 1 61 THR HG23 H -0.234 14.476 12.142 1.00 . A A . 61 THR HG23 1 1
12 29014 1 1 61 THR N N -0.251 16.827 13.414 1.00 . A A . 61 THR N 1 1
12 29015 1 1 61 THR O O -1.277 18.633 10.561 1.00 . A A . 61 THR O 1 1
12 29016 1 1 61 THR OG1 O 1.052 16.607 9.934 1.00 . A A . 61 THR OG1 1 1
12 29017 1 1 62 GLY C C -4.064 16.724 9.842 1.00 . A A . 62 GLY C 1 1
12 29018 1 1 62 GLY CA C -3.686 17.426 11.138 1.00 . A A . 62 GLY CA 1 1
12 29019 1 1 62 GLY H H -2.338 16.248 12.274 1.00 . A A . 62 GLY H 1 1
12 29020 1 1 62 GLY HA2 H -4.444 17.214 11.875 1.00 . A A . 62 GLY HA2 1 1
12 29021 1 1 62 GLY HA3 H -3.666 18.492 10.963 1.00 . A A . 62 GLY HA3 1 1
12 29022 1 1 62 GLY N N -2.396 17.020 11.669 1.00 . A A . 62 GLY N 1 1
12 29023 1 1 62 GLY O O -4.760 17.297 9.005 1.00 . A A . 62 GLY O 1 1
12 29024 1 1 63 LYS C C -4.339 13.293 8.869 1.00 . A A . 63 LYS C 1 1
12 29025 1 1 63 LYS CA C -3.966 14.720 8.475 1.00 . A A . 63 LYS CA 1 1
12 29026 1 1 63 LYS CB C -2.801 14.727 7.472 1.00 . A A . 63 LYS CB 1 1
12 29027 1 1 63 LYS CD C -0.353 14.266 7.075 1.00 . A A . 63 LYS CD 1 1
12 29028 1 1 63 LYS CE C 0.098 15.720 7.060 1.00 . A A . 63 LYS CE 1 1
12 29029 1 1 63 LYS CG C -1.546 14.048 7.991 1.00 . A A . 63 LYS CG 1 1
12 29030 1 1 63 LYS H H -3.025 15.086 10.339 1.00 . A A . 63 LYS H 1 1
12 29031 1 1 63 LYS HA H -4.824 15.191 8.019 1.00 . A A . 63 LYS HA 1 1
12 29032 1 1 63 LYS HB2 H -3.110 14.218 6.570 1.00 . A A . 63 LYS HB2 1 1
12 29033 1 1 63 LYS HB3 H -2.556 15.751 7.227 1.00 . A A . 63 LYS HB3 1 1
12 29034 1 1 63 LYS HD2 H 0.463 13.657 7.422 1.00 . A A . 63 LYS HD2 1 1
12 29035 1 1 63 LYS HD3 H -0.625 13.971 6.071 1.00 . A A . 63 LYS HD3 1 1
12 29036 1 1 63 LYS HE2 H -0.669 16.315 6.592 1.00 . A A . 63 LYS HE2 1 1
12 29037 1 1 63 LYS HE3 H 0.238 16.048 8.078 1.00 . A A . 63 LYS HE3 1 1
12 29038 1 1 63 LYS HG2 H -1.314 14.446 8.964 1.00 . A A . 63 LYS HG2 1 1
12 29039 1 1 63 LYS HG3 H -1.734 12.987 8.073 1.00 . A A . 63 LYS HG3 1 1
12 29040 1 1 63 LYS HZ1 H 2.112 15.292 6.712 1.00 . A A . 63 LYS HZ1 1 1
12 29041 1 1 63 LYS HZ2 H 1.688 16.897 6.377 1.00 . A A . 63 LYS HZ2 1 1
12 29042 1 1 63 LYS HZ3 H 1.243 15.666 5.310 1.00 . A A . 63 LYS HZ3 1 1
12 29043 1 1 63 LYS N N -3.612 15.490 9.663 1.00 . A A . 63 LYS N 1 1
12 29044 1 1 63 LYS NZ N 1.372 15.905 6.312 1.00 . A A . 63 LYS NZ 1 1
12 29045 1 1 63 LYS O O -3.825 12.774 9.862 1.00 . A A . 63 LYS O 1 1
12 29046 1 1 64 PRO C C -4.531 10.311 7.928 1.00 . A A . 64 PRO C 1 1
12 29047 1 1 64 PRO CA C -5.631 11.263 8.381 1.00 . A A . 64 PRO CA 1 1
12 29048 1 1 64 PRO CB C -6.897 11.072 7.538 1.00 . A A . 64 PRO CB 1 1
12 29049 1 1 64 PRO CD C -5.998 13.221 6.978 1.00 . A A . 64 PRO CD 1 1
12 29050 1 1 64 PRO CG C -6.756 12.042 6.418 1.00 . A A . 64 PRO CG 1 1
12 29051 1 1 64 PRO HA H -5.852 11.094 9.425 1.00 . A A . 64 PRO HA 1 1
12 29052 1 1 64 PRO HB2 H -6.941 10.052 7.178 1.00 . A A . 64 PRO HB2 1 1
12 29053 1 1 64 PRO HB3 H -7.770 11.285 8.137 1.00 . A A . 64 PRO HB3 1 1
12 29054 1 1 64 PRO HD2 H -5.316 13.615 6.238 1.00 . A A . 64 PRO HD2 1 1
12 29055 1 1 64 PRO HD3 H -6.683 13.987 7.308 1.00 . A A . 64 PRO HD3 1 1
12 29056 1 1 64 PRO HG2 H -6.204 11.585 5.607 1.00 . A A . 64 PRO HG2 1 1
12 29057 1 1 64 PRO HG3 H -7.733 12.352 6.078 1.00 . A A . 64 PRO HG3 1 1
12 29058 1 1 64 PRO N N -5.258 12.651 8.125 1.00 . A A . 64 PRO N 1 1
12 29059 1 1 64 PRO O O -4.076 10.377 6.787 1.00 . A A . 64 PRO O 1 1
12 29060 1 1 65 ILE C C -3.302 7.120 8.957 1.00 . A A . 65 ILE C 1 1
12 29061 1 1 65 ILE CA C -2.994 8.545 8.520 1.00 . A A . 65 ILE CA 1 1
12 29062 1 1 65 ILE CB C -1.674 9.021 9.183 1.00 . A A . 65 ILE CB 1 1
12 29063 1 1 65 ILE CD1 C -1.936 8.316 11.630 1.00 . A A . 65 ILE CD1 1 1
12 29064 1 1 65 ILE CG1 C -1.898 9.459 10.641 1.00 . A A . 65 ILE CG1 1 1
12 29065 1 1 65 ILE CG2 C -1.046 10.152 8.384 1.00 . A A . 65 ILE CG2 1 1
12 29066 1 1 65 ILE H H -4.531 9.380 9.700 1.00 . A A . 65 ILE H 1 1
12 29067 1 1 65 ILE HA H -2.851 8.554 7.447 1.00 . A A . 65 ILE HA 1 1
12 29068 1 1 65 ILE HB H -0.982 8.189 9.172 1.00 . A A . 65 ILE HB 1 1
12 29069 1 1 65 ILE HD11 H -2.109 8.700 12.624 1.00 . A A . 65 ILE HD11 1 1
12 29070 1 1 65 ILE HD12 H -0.993 7.788 11.606 1.00 . A A . 65 ILE HD12 1 1
12 29071 1 1 65 ILE HD13 H -2.733 7.642 11.362 1.00 . A A . 65 ILE HD13 1 1
12 29072 1 1 65 ILE HG12 H -1.102 10.126 10.939 1.00 . A A . 65 ILE HG12 1 1
12 29073 1 1 65 ILE HG13 H -2.841 9.983 10.709 1.00 . A A . 65 ILE HG13 1 1
12 29074 1 1 65 ILE HG21 H -0.154 10.492 8.889 1.00 . A A . 65 ILE HG21 1 1
12 29075 1 1 65 ILE HG22 H -1.749 10.967 8.304 1.00 . A A . 65 ILE HG22 1 1
12 29076 1 1 65 ILE HG23 H -0.789 9.797 7.398 1.00 . A A . 65 ILE HG23 1 1
12 29077 1 1 65 ILE N N -4.095 9.438 8.822 1.00 . A A . 65 ILE N 1 1
12 29078 1 1 65 ILE O O -4.273 6.870 9.674 1.00 . A A . 65 ILE O 1 1
12 29079 1 1 66 ALA C C -1.436 4.520 9.891 1.00 . A A . 66 ALA C 1 1
12 29080 1 1 66 ALA CA C -2.573 4.816 8.929 1.00 . A A . 66 ALA CA 1 1
12 29081 1 1 66 ALA CB C -2.520 3.880 7.729 1.00 . A A . 66 ALA CB 1 1
12 29082 1 1 66 ALA H H -1.779 6.446 7.874 1.00 . A A . 66 ALA H 1 1
12 29083 1 1 66 ALA HA H -3.517 4.675 9.437 1.00 . A A . 66 ALA HA 1 1
12 29084 1 1 66 ALA HB1 H -1.595 4.034 7.196 1.00 . A A . 66 ALA HB1 1 1
12 29085 1 1 66 ALA HB2 H -3.351 4.089 7.073 1.00 . A A . 66 ALA HB2 1 1
12 29086 1 1 66 ALA HB3 H -2.577 2.855 8.067 1.00 . A A . 66 ALA HB3 1 1
12 29087 1 1 66 ALA N N -2.483 6.192 8.502 1.00 . A A . 66 ALA N 1 1
12 29088 1 1 66 ALA O O -0.447 5.253 9.934 1.00 . A A . 66 ALA O 1 1
12 29089 1 1 67 SER C C 0.602 2.415 10.784 1.00 . A A . 67 SER C 1 1
12 29090 1 1 67 SER CA C -0.549 3.030 11.581 1.00 . A A . 67 SER CA 1 1
12 29091 1 1 67 SER CB C -1.128 2.026 12.579 1.00 . A A . 67 SER CB 1 1
12 29092 1 1 67 SER H H -2.448 2.993 10.671 1.00 . A A . 67 SER H 1 1
12 29093 1 1 67 SER HA H -0.180 3.889 12.119 1.00 . A A . 67 SER HA 1 1
12 29094 1 1 67 SER HB2 H -2.049 2.420 12.978 1.00 . A A . 67 SER HB2 1 1
12 29095 1 1 67 SER HB3 H -1.326 1.093 12.074 1.00 . A A . 67 SER HB3 1 1
12 29096 1 1 67 SER HG H -0.735 1.864 14.489 1.00 . A A . 67 SER HG 1 1
12 29097 1 1 67 SER N N -1.593 3.472 10.679 1.00 . A A . 67 SER N 1 1
12 29098 1 1 67 SER O O 0.655 2.541 9.563 1.00 . A A . 67 SER O 1 1
12 29099 1 1 67 SER OG O -0.243 1.785 13.659 1.00 . A A . 67 SER OG 1 1
12 29100 1 1 68 GLN C C 2.568 0.050 9.931 1.00 . A A . 68 GLN C 1 1
12 29101 1 1 68 GLN CA C 2.744 1.253 10.873 1.00 . A A . 68 GLN CA 1 1
12 29102 1 1 68 GLN CB C 3.741 0.919 11.985 1.00 . A A . 68 GLN CB 1 1
12 29103 1 1 68 GLN CD C 4.152 -0.277 14.176 1.00 . A A . 68 GLN CD 1 1
12 29104 1 1 68 GLN CG C 3.221 -0.099 12.988 1.00 . A A . 68 GLN CG 1 1
12 29105 1 1 68 GLN H H 1.306 1.507 12.411 1.00 . A A . 68 GLN H 1 1
12 29106 1 1 68 GLN HA H 3.147 2.072 10.297 1.00 . A A . 68 GLN HA 1 1
12 29107 1 1 68 GLN HB2 H 4.641 0.524 11.537 1.00 . A A . 68 GLN HB2 1 1
12 29108 1 1 68 GLN HB3 H 3.987 1.827 12.520 1.00 . A A . 68 GLN HB3 1 1
12 29109 1 1 68 GLN HE21 H 3.577 -2.166 14.390 1.00 . A A . 68 GLN HE21 1 1
12 29110 1 1 68 GLN HE22 H 4.770 -1.611 15.509 1.00 . A A . 68 GLN HE22 1 1
12 29111 1 1 68 GLN HG2 H 2.259 0.234 13.352 1.00 . A A . 68 GLN HG2 1 1
12 29112 1 1 68 GLN HG3 H 3.107 -1.048 12.488 1.00 . A A . 68 GLN HG3 1 1
12 29113 1 1 68 GLN N N 1.492 1.715 11.468 1.00 . A A . 68 GLN N 1 1
12 29114 1 1 68 GLN NE2 N 4.165 -1.470 14.751 1.00 . A A . 68 GLN NE2 1 1
12 29115 1 1 68 GLN O O 3.534 -0.671 9.699 1.00 . A A . 68 GLN O 1 1
12 29116 1 1 68 GLN OE1 O 4.848 0.654 14.577 1.00 . A A . 68 GLN OE1 1 1
12 29117 1 1 69 VAL C C 1.835 -2.419 8.444 1.00 . A A . 69 VAL C 1 1
12 29118 1 1 69 VAL CA C 1.028 -1.121 8.348 1.00 . A A . 69 VAL CA 1 1
12 29119 1 1 69 VAL CB C 1.204 -0.525 6.930 1.00 . A A . 69 VAL CB 1 1
12 29120 1 1 69 VAL CG1 C 0.822 -1.549 5.869 1.00 . A A . 69 VAL CG1 1 1
12 29121 1 1 69 VAL CG2 C 0.373 0.741 6.765 1.00 . A A . 69 VAL CG2 1 1
12 29122 1 1 69 VAL H H 0.625 0.448 9.715 1.00 . A A . 69 VAL H 1 1
12 29123 1 1 69 VAL HA H -0.015 -1.375 8.459 1.00 . A A . 69 VAL HA 1 1
12 29124 1 1 69 VAL HB H 2.243 -0.267 6.795 1.00 . A A . 69 VAL HB 1 1
12 29125 1 1 69 VAL HG11 H 1.432 -2.431 5.992 1.00 . A A . 69 VAL HG11 1 1
12 29126 1 1 69 VAL HG12 H 0.979 -1.133 4.884 1.00 . A A . 69 VAL HG12 1 1
12 29127 1 1 69 VAL HG13 H -0.218 -1.815 5.986 1.00 . A A . 69 VAL HG13 1 1
12 29128 1 1 69 VAL HG21 H 0.635 1.450 7.537 1.00 . A A . 69 VAL HG21 1 1
12 29129 1 1 69 VAL HG22 H -0.676 0.499 6.839 1.00 . A A . 69 VAL HG22 1 1
12 29130 1 1 69 VAL HG23 H 0.575 1.172 5.794 1.00 . A A . 69 VAL HG23 1 1
12 29131 1 1 69 VAL N N 1.347 -0.131 9.400 1.00 . A A . 69 VAL N 1 1
12 29132 1 1 69 VAL O O 2.973 -2.507 7.966 1.00 . A A . 69 VAL O 1 1
12 29133 1 1 70 SER C C 1.280 -5.696 8.155 1.00 . A A . 70 SER C 1 1
12 29134 1 1 70 SER CA C 1.893 -4.722 9.151 1.00 . A A . 70 SER CA 1 1
12 29135 1 1 70 SER CB C 1.769 -5.260 10.582 1.00 . A A . 70 SER CB 1 1
12 29136 1 1 70 SER H H 0.314 -3.332 9.364 1.00 . A A . 70 SER H 1 1
12 29137 1 1 70 SER HA H 2.934 -4.585 8.908 1.00 . A A . 70 SER HA 1 1
12 29138 1 1 70 SER HB2 H 2.072 -4.494 11.279 1.00 . A A . 70 SER HB2 1 1
12 29139 1 1 70 SER HB3 H 0.742 -5.534 10.774 1.00 . A A . 70 SER HB3 1 1
12 29140 1 1 70 SER HG H 2.044 -7.163 10.996 1.00 . A A . 70 SER HG 1 1
12 29141 1 1 70 SER N N 1.234 -3.438 9.031 1.00 . A A . 70 SER N 1 1
12 29142 1 1 70 SER O O 0.064 -5.712 7.968 1.00 . A A . 70 SER O 1 1
12 29143 1 1 70 SER OG O 2.593 -6.403 10.774 1.00 . A A . 70 SER OG 1 1
12 29144 1 1 71 LYS C C 0.955 -8.611 7.270 1.00 . A A . 71 LYS C 1 1
12 29145 1 1 71 LYS CA C 1.611 -7.454 6.532 1.00 . A A . 71 LYS CA 1 1
12 29146 1 1 71 LYS CB C 2.731 -7.963 5.619 1.00 . A A . 71 LYS CB 1 1
12 29147 1 1 71 LYS CD C 3.939 -7.293 3.505 1.00 . A A . 71 LYS CD 1 1
12 29148 1 1 71 LYS CE C 4.705 -8.611 3.511 1.00 . A A . 71 LYS CE 1 1
12 29149 1 1 71 LYS CG C 3.503 -6.862 4.904 1.00 . A A . 71 LYS CG 1 1
12 29150 1 1 71 LYS H H 3.071 -6.438 7.680 1.00 . A A . 71 LYS H 1 1
12 29151 1 1 71 LYS HA H 0.863 -6.956 5.932 1.00 . A A . 71 LYS HA 1 1
12 29152 1 1 71 LYS HB2 H 3.430 -8.528 6.213 1.00 . A A . 71 LYS HB2 1 1
12 29153 1 1 71 LYS HB3 H 2.303 -8.610 4.871 1.00 . A A . 71 LYS HB3 1 1
12 29154 1 1 71 LYS HD2 H 3.063 -7.401 2.884 1.00 . A A . 71 LYS HD2 1 1
12 29155 1 1 71 LYS HD3 H 4.575 -6.526 3.092 1.00 . A A . 71 LYS HD3 1 1
12 29156 1 1 71 LYS HE2 H 4.080 -9.373 3.949 1.00 . A A . 71 LYS HE2 1 1
12 29157 1 1 71 LYS HE3 H 4.939 -8.879 2.491 1.00 . A A . 71 LYS HE3 1 1
12 29158 1 1 71 LYS HG2 H 2.875 -5.986 4.822 1.00 . A A . 71 LYS HG2 1 1
12 29159 1 1 71 LYS HG3 H 4.380 -6.617 5.486 1.00 . A A . 71 LYS HG3 1 1
12 29160 1 1 71 LYS HZ1 H 5.764 -8.261 5.271 1.00 . A A . 71 LYS HZ1 1 1
12 29161 1 1 71 LYS HZ2 H 6.590 -7.794 3.872 1.00 . A A . 71 LYS HZ2 1 1
12 29162 1 1 71 LYS HZ3 H 6.461 -9.430 4.274 1.00 . A A . 71 LYS HZ3 1 1
12 29163 1 1 71 LYS N N 2.113 -6.489 7.497 1.00 . A A . 71 LYS N 1 1
12 29164 1 1 71 LYS NZ N 5.968 -8.517 4.285 1.00 . A A . 71 LYS NZ 1 1
12 29165 1 1 71 LYS O O 1.411 -9.005 8.343 1.00 . A A . 71 LYS O 1 1
12 29166 1 1 72 ILE C C -0.165 -11.534 7.279 1.00 . A A . 72 ILE C 1 1
12 29167 1 1 72 ILE CA C -0.882 -10.191 7.359 1.00 . A A . 72 ILE CA 1 1
12 29168 1 1 72 ILE CB C -2.292 -10.315 6.747 1.00 . A A . 72 ILE CB 1 1
12 29169 1 1 72 ILE CD1 C -4.358 -8.956 6.134 1.00 . A A . 72 ILE CD1 1 1
12 29170 1 1 72 ILE CG1 C -2.985 -8.955 6.767 1.00 . A A . 72 ILE CG1 1 1
12 29171 1 1 72 ILE CG2 C -3.114 -11.340 7.514 1.00 . A A . 72 ILE CG2 1 1
12 29172 1 1 72 ILE H H -0.387 -8.841 5.805 1.00 . A A . 72 ILE H 1 1
12 29173 1 1 72 ILE HA H -0.990 -9.915 8.398 1.00 . A A . 72 ILE HA 1 1
12 29174 1 1 72 ILE HB H -2.193 -10.652 5.725 1.00 . A A . 72 ILE HB 1 1
12 29175 1 1 72 ILE HD11 H -5.011 -9.607 6.694 1.00 . A A . 72 ILE HD11 1 1
12 29176 1 1 72 ILE HD12 H -4.286 -9.309 5.115 1.00 . A A . 72 ILE HD12 1 1
12 29177 1 1 72 ILE HD13 H -4.757 -7.953 6.141 1.00 . A A . 72 ILE HD13 1 1
12 29178 1 1 72 ILE HG12 H -3.092 -8.634 7.790 1.00 . A A . 72 ILE HG12 1 1
12 29179 1 1 72 ILE HG13 H -2.372 -8.239 6.234 1.00 . A A . 72 ILE HG13 1 1
12 29180 1 1 72 ILE HG21 H -2.657 -12.313 7.419 1.00 . A A . 72 ILE HG21 1 1
12 29181 1 1 72 ILE HG22 H -4.116 -11.370 7.115 1.00 . A A . 72 ILE HG22 1 1
12 29182 1 1 72 ILE HG23 H -3.149 -11.057 8.556 1.00 . A A . 72 ILE HG23 1 1
12 29183 1 1 72 ILE N N -0.111 -9.147 6.700 1.00 . A A . 72 ILE N 1 1
12 29184 1 1 72 ILE O O 0.061 -12.066 6.192 1.00 . A A . 72 ILE O 1 1
12 29185 1 1 73 ALA C C -0.051 -14.499 8.464 1.00 . A A . 73 ALA C 1 1
12 29186 1 1 73 ALA CA C 0.919 -13.322 8.520 1.00 . A A . 73 ALA CA 1 1
12 29187 1 1 73 ALA CB C 1.747 -13.371 9.793 1.00 . A A . 73 ALA CB 1 1
12 29188 1 1 73 ALA H H -0.025 -11.588 9.271 1.00 . A A . 73 ALA H 1 1
12 29189 1 1 73 ALA HA H 1.589 -13.379 7.677 1.00 . A A . 73 ALA HA 1 1
12 29190 1 1 73 ALA HB1 H 1.089 -13.354 10.650 1.00 . A A . 73 ALA HB1 1 1
12 29191 1 1 73 ALA HB2 H 2.404 -12.517 9.830 1.00 . A A . 73 ALA HB2 1 1
12 29192 1 1 73 ALA HB3 H 2.335 -14.278 9.805 1.00 . A A . 73 ALA HB3 1 1
12 29193 1 1 73 ALA N N 0.203 -12.060 8.440 1.00 . A A . 73 ALA N 1 1
12 29194 1 1 73 ALA O O -1.194 -14.385 8.906 1.00 . A A . 73 ALA O 1 1
12 29195 1 1 74 PRO C C -0.814 -17.460 9.129 1.00 . A A . 74 PRO C 1 1
12 29196 1 1 74 PRO CA C -0.470 -16.829 7.782 1.00 . A A . 74 PRO CA 1 1
12 29197 1 1 74 PRO CB C 0.367 -17.806 6.942 1.00 . A A . 74 PRO CB 1 1
12 29198 1 1 74 PRO CD C 1.712 -15.869 7.317 1.00 . A A . 74 PRO CD 1 1
12 29199 1 1 74 PRO CG C 1.462 -16.988 6.348 1.00 . A A . 74 PRO CG 1 1
12 29200 1 1 74 PRO HA H -1.385 -16.598 7.257 1.00 . A A . 74 PRO HA 1 1
12 29201 1 1 74 PRO HB2 H 0.762 -18.582 7.584 1.00 . A A . 74 PRO HB2 1 1
12 29202 1 1 74 PRO HB3 H -0.255 -18.248 6.178 1.00 . A A . 74 PRO HB3 1 1
12 29203 1 1 74 PRO HD2 H 2.422 -16.173 8.072 1.00 . A A . 74 PRO HD2 1 1
12 29204 1 1 74 PRO HD3 H 2.060 -14.991 6.796 1.00 . A A . 74 PRO HD3 1 1
12 29205 1 1 74 PRO HG2 H 2.349 -17.592 6.234 1.00 . A A . 74 PRO HG2 1 1
12 29206 1 1 74 PRO HG3 H 1.149 -16.594 5.394 1.00 . A A . 74 PRO HG3 1 1
12 29207 1 1 74 PRO N N 0.381 -15.643 7.902 1.00 . A A . 74 PRO N 1 1
12 29208 1 1 74 PRO O O -1.985 -17.707 9.418 1.00 . A A . 74 PRO O 1 1
12 29209 1 1 75 GLU C C -0.495 -19.830 10.999 1.00 . A A . 75 GLU C 1 1
12 29210 1 1 75 GLU CA C 0.076 -18.428 11.211 1.00 . A A . 75 GLU CA 1 1
12 29211 1 1 75 GLU CB C -0.775 -17.652 12.217 1.00 . A A . 75 GLU CB 1 1
12 29212 1 1 75 GLU CD C 0.912 -15.797 12.605 1.00 . A A . 75 GLU CD 1 1
12 29213 1 1 75 GLU CG C 0.042 -16.868 13.231 1.00 . A A . 75 GLU CG 1 1
12 29214 1 1 75 GLU H H 1.093 -17.339 9.706 1.00 . A A . 75 GLU H 1 1
12 29215 1 1 75 GLU HA H 1.069 -18.538 11.621 1.00 . A A . 75 GLU HA 1 1
12 29216 1 1 75 GLU HB2 H -1.401 -16.959 11.676 1.00 . A A . 75 GLU HB2 1 1
12 29217 1 1 75 GLU HB3 H -1.401 -18.351 12.750 1.00 . A A . 75 GLU HB3 1 1
12 29218 1 1 75 GLU HG2 H -0.636 -16.392 13.923 1.00 . A A . 75 GLU HG2 1 1
12 29219 1 1 75 GLU HG3 H 0.677 -17.556 13.771 1.00 . A A . 75 GLU HG3 1 1
12 29220 1 1 75 GLU N N 0.214 -17.695 9.948 1.00 . A A . 75 GLU N 1 1
12 29221 1 1 75 GLU O O -1.709 -20.024 10.914 1.00 . A A . 75 GLU O 1 1
12 29222 1 1 75 GLU OE1 O 0.578 -14.599 12.731 1.00 . A A . 75 GLU OE1 1 1
12 29223 1 1 75 GLU OE2 O 1.914 -16.155 11.952 1.00 . A A . 75 GLU OE2 1 1
12 29224 1 1 76 VAL C C -0.503 -22.802 12.009 1.00 . A A . 76 VAL C 1 1
12 29225 1 1 76 VAL CA C -0.004 -22.190 10.706 1.00 . A A . 76 VAL CA 1 1
12 29226 1 1 76 VAL CB C 1.156 -23.057 10.155 1.00 . A A . 76 VAL CB 1 1
12 29227 1 1 76 VAL CG1 C 0.668 -23.931 9.019 1.00 . A A . 76 VAL CG1 1 1
12 29228 1 1 76 VAL CG2 C 2.338 -22.205 9.702 1.00 . A A . 76 VAL CG2 1 1
12 29229 1 1 76 VAL H H 1.345 -20.594 11.014 1.00 . A A . 76 VAL H 1 1
12 29230 1 1 76 VAL HA H -0.810 -22.198 9.988 1.00 . A A . 76 VAL HA 1 1
12 29231 1 1 76 VAL HB H 1.495 -23.706 10.952 1.00 . A A . 76 VAL HB 1 1
12 29232 1 1 76 VAL HG11 H 0.317 -23.307 8.212 1.00 . A A . 76 VAL HG11 1 1
12 29233 1 1 76 VAL HG12 H -0.141 -24.558 9.369 1.00 . A A . 76 VAL HG12 1 1
12 29234 1 1 76 VAL HG13 H 1.478 -24.550 8.668 1.00 . A A . 76 VAL HG13 1 1
12 29235 1 1 76 VAL HG21 H 2.008 -21.499 8.953 1.00 . A A . 76 VAL HG21 1 1
12 29236 1 1 76 VAL HG22 H 3.099 -22.844 9.282 1.00 . A A . 76 VAL HG22 1 1
12 29237 1 1 76 VAL HG23 H 2.747 -21.672 10.548 1.00 . A A . 76 VAL HG23 1 1
12 29238 1 1 76 VAL N N 0.396 -20.806 10.918 1.00 . A A . 76 VAL N 1 1
12 29239 1 1 76 VAL O O 0.265 -22.970 12.956 1.00 . A A . 76 VAL O 1 1
12 29240 1 1 77 VAL C C -1.908 -25.087 13.543 1.00 . A A . 77 VAL C 1 1
12 29241 1 1 77 VAL CA C -2.393 -23.662 13.265 1.00 . A A . 77 VAL CA 1 1
12 29242 1 1 77 VAL CB C -3.935 -23.648 13.173 1.00 . A A . 77 VAL CB 1 1
12 29243 1 1 77 VAL CG1 C -4.559 -24.123 14.477 1.00 . A A . 77 VAL CG1 1 1
12 29244 1 1 77 VAL CG2 C -4.441 -22.258 12.811 1.00 . A A . 77 VAL CG2 1 1
12 29245 1 1 77 VAL H H -2.342 -22.984 11.260 1.00 . A A . 77 VAL H 1 1
12 29246 1 1 77 VAL HA H -2.098 -23.030 14.086 1.00 . A A . 77 VAL HA 1 1
12 29247 1 1 77 VAL HB H -4.235 -24.332 12.390 1.00 . A A . 77 VAL HB 1 1
12 29248 1 1 77 VAL HG11 H -4.228 -25.128 14.691 1.00 . A A . 77 VAL HG11 1 1
12 29249 1 1 77 VAL HG12 H -5.635 -24.109 14.388 1.00 . A A . 77 VAL HG12 1 1
12 29250 1 1 77 VAL HG13 H -4.257 -23.467 15.281 1.00 . A A . 77 VAL HG13 1 1
12 29251 1 1 77 VAL HG21 H -4.072 -21.982 11.834 1.00 . A A . 77 VAL HG21 1 1
12 29252 1 1 77 VAL HG22 H -4.090 -21.545 13.542 1.00 . A A . 77 VAL HG22 1 1
12 29253 1 1 77 VAL HG23 H -5.521 -22.259 12.802 1.00 . A A . 77 VAL HG23 1 1
12 29254 1 1 77 VAL N N -1.786 -23.121 12.056 1.00 . A A . 77 VAL N 1 1
12 29255 1 1 77 VAL O O -2.317 -26.033 12.878 1.00 . A A . 77 VAL O 1 1
12 29256 1 1 78 LEU C C -1.193 -27.165 16.046 1.00 . A A . 78 LEU C 1 1
12 29257 1 1 78 LEU CA C -0.456 -26.518 14.883 1.00 . A A . 78 LEU CA 1 1
12 29258 1 1 78 LEU CB C 1.022 -26.359 15.247 1.00 . A A . 78 LEU CB 1 1
12 29259 1 1 78 LEU CD1 C 3.360 -25.809 14.549 1.00 . A A . 78 LEU CD1 1 1
12 29260 1 1 78 LEU CD2 C 2.071 -27.540 13.297 1.00 . A A . 78 LEU CD2 1 1
12 29261 1 1 78 LEU CG C 1.982 -26.225 14.065 1.00 . A A . 78 LEU CG 1 1
12 29262 1 1 78 LEU H H -0.759 -24.429 15.040 1.00 . A A . 78 LEU H 1 1
12 29263 1 1 78 LEU HA H -0.539 -27.161 14.021 1.00 . A A . 78 LEU HA 1 1
12 29264 1 1 78 LEU HB2 H 1.122 -25.480 15.866 1.00 . A A . 78 LEU HB2 1 1
12 29265 1 1 78 LEU HB3 H 1.322 -27.217 15.828 1.00 . A A . 78 LEU HB3 1 1
12 29266 1 1 78 LEU HD11 H 4.028 -25.742 13.703 1.00 . A A . 78 LEU HD11 1 1
12 29267 1 1 78 LEU HD12 H 3.733 -26.547 15.244 1.00 . A A . 78 LEU HD12 1 1
12 29268 1 1 78 LEU HD13 H 3.298 -24.849 15.039 1.00 . A A . 78 LEU HD13 1 1
12 29269 1 1 78 LEU HD21 H 1.089 -27.823 12.950 1.00 . A A . 78 LEU HD21 1 1
12 29270 1 1 78 LEU HD22 H 2.458 -28.308 13.948 1.00 . A A . 78 LEU HD22 1 1
12 29271 1 1 78 LEU HD23 H 2.730 -27.419 12.449 1.00 . A A . 78 LEU HD23 1 1
12 29272 1 1 78 LEU HG H 1.618 -25.464 13.392 1.00 . A A . 78 LEU HG 1 1
12 29273 1 1 78 LEU N N -1.033 -25.224 14.531 1.00 . A A . 78 LEU N 1 1
12 29274 1 1 78 LEU O O -0.783 -28.216 16.538 1.00 . A A . 78 LEU O 1 1
12 29275 1 1 79 SER C C -4.503 -26.763 17.503 1.00 . A A . 79 SER C 1 1
12 29276 1 1 79 SER CA C -3.013 -27.078 17.612 1.00 . A A . 79 SER CA 1 1
12 29277 1 1 79 SER CB C -2.437 -26.515 18.915 1.00 . A A . 79 SER CB 1 1
12 29278 1 1 79 SER H H -2.583 -25.731 16.045 1.00 . A A . 79 SER H 1 1
12 29279 1 1 79 SER HA H -2.886 -28.151 17.612 1.00 . A A . 79 SER HA 1 1
12 29280 1 1 79 SER HB2 H -1.376 -26.706 18.948 1.00 . A A . 79 SER HB2 1 1
12 29281 1 1 79 SER HB3 H -2.609 -25.452 18.952 1.00 . A A . 79 SER HB3 1 1
12 29282 1 1 79 SER HG H -3.473 -26.438 20.578 1.00 . A A . 79 SER HG 1 1
12 29283 1 1 79 SER N N -2.278 -26.553 16.483 1.00 . A A . 79 SER N 1 1
12 29284 1 1 79 SER O O -4.931 -25.637 17.765 1.00 . A A . 79 SER O 1 1
12 29285 1 1 79 SER OG O -3.037 -27.115 20.049 1.00 . A A . 79 SER OG 1 1
12 29286 1 1 80 GLU C C -7.264 -28.974 17.729 1.00 . A A . 80 GLU C 1 1
12 29287 1 1 80 GLU CA C -6.733 -27.678 17.140 1.00 . A A . 80 GLU CA 1 1
12 29288 1 1 80 GLU CB C -7.365 -27.465 15.760 1.00 . A A . 80 GLU CB 1 1
12 29289 1 1 80 GLU CD C -9.589 -27.519 14.538 1.00 . A A . 80 GLU CD 1 1
12 29290 1 1 80 GLU CG C -8.869 -27.222 15.836 1.00 . A A . 80 GLU CG 1 1
12 29291 1 1 80 GLU H H -4.855 -28.561 16.703 1.00 . A A . 80 GLU H 1 1
12 29292 1 1 80 GLU HA H -7.000 -26.857 17.789 1.00 . A A . 80 GLU HA 1 1
12 29293 1 1 80 GLU HB2 H -6.904 -26.611 15.286 1.00 . A A . 80 GLU HB2 1 1
12 29294 1 1 80 GLU HB3 H -7.194 -28.344 15.155 1.00 . A A . 80 GLU HB3 1 1
12 29295 1 1 80 GLU HG2 H -9.284 -27.852 16.609 1.00 . A A . 80 GLU HG2 1 1
12 29296 1 1 80 GLU HG3 H -9.036 -26.185 16.095 1.00 . A A . 80 GLU HG3 1 1
12 29297 1 1 80 GLU N N -5.277 -27.752 17.076 1.00 . A A . 80 GLU N 1 1
12 29298 1 1 80 GLU O O -7.809 -28.997 18.834 1.00 . A A . 80 GLU O 1 1
12 29299 1 1 80 GLU OE1 O -10.246 -28.579 14.453 1.00 . A A . 80 GLU OE1 1 1
12 29300 1 1 80 GLU OE2 O -9.525 -26.691 13.609 1.00 . A A . 80 GLU OE2 1 1
12 29301 1 1 81 GLU C C -6.789 -32.398 16.490 1.00 . A A . 81 GLU C 1 1
12 29302 1 1 81 GLU CA C -7.437 -31.382 17.421 1.00 . A A . 81 GLU CA 1 1
12 29303 1 1 81 GLU CB C -8.961 -31.576 17.464 1.00 . A A . 81 GLU CB 1 1
12 29304 1 1 81 GLU CD C -8.764 -33.184 19.396 1.00 . A A . 81 GLU CD 1 1
12 29305 1 1 81 GLU CG C -9.386 -32.918 18.042 1.00 . A A . 81 GLU CG 1 1
12 29306 1 1 81 GLU H H -6.707 -29.940 16.076 1.00 . A A . 81 GLU H 1 1
12 29307 1 1 81 GLU HA H -7.035 -31.516 18.413 1.00 . A A . 81 GLU HA 1 1
12 29308 1 1 81 GLU HB2 H -9.394 -30.795 18.072 1.00 . A A . 81 GLU HB2 1 1
12 29309 1 1 81 GLU HB3 H -9.354 -31.500 16.461 1.00 . A A . 81 GLU HB3 1 1
12 29310 1 1 81 GLU HG2 H -10.459 -32.927 18.149 1.00 . A A . 81 GLU HG2 1 1
12 29311 1 1 81 GLU HG3 H -9.085 -33.703 17.362 1.00 . A A . 81 GLU HG3 1 1
12 29312 1 1 81 GLU N N -7.088 -30.049 16.974 1.00 . A A . 81 GLU N 1 1
12 29313 1 1 81 GLU O O -6.597 -32.132 15.302 1.00 . A A . 81 GLU O 1 1
12 29314 1 1 81 GLU OE1 O -7.722 -33.865 19.455 1.00 . A A . 81 GLU OE1 1 1
12 29315 1 1 81 GLU OE2 O -9.322 -32.713 20.413 1.00 . A A . 81 GLU OE2 1 1
12 29316 1 1 82 ARG C C -6.807 -35.387 15.486 1.00 . A A . 82 ARG C 1 1
12 29317 1 1 82 ARG CA C -5.774 -34.583 16.257 1.00 . A A . 82 ARG CA 1 1
12 29318 1 1 82 ARG CB C -4.953 -35.514 17.152 1.00 . A A . 82 ARG CB 1 1
12 29319 1 1 82 ARG CD C -3.238 -35.771 18.977 1.00 . A A . 82 ARG CD 1 1
12 29320 1 1 82 ARG CG C -4.044 -34.790 18.136 1.00 . A A . 82 ARG CG 1 1
12 29321 1 1 82 ARG CZ C -3.704 -37.982 19.964 1.00 . A A . 82 ARG CZ 1 1
12 29322 1 1 82 ARG H H -6.652 -33.721 17.981 1.00 . A A . 82 ARG H 1 1
12 29323 1 1 82 ARG HA H -5.115 -34.092 15.553 1.00 . A A . 82 ARG HA 1 1
12 29324 1 1 82 ARG HB2 H -5.625 -36.146 17.711 1.00 . A A . 82 ARG HB2 1 1
12 29325 1 1 82 ARG HB3 H -4.335 -36.135 16.522 1.00 . A A . 82 ARG HB3 1 1
12 29326 1 1 82 ARG HD2 H -2.547 -36.295 18.334 1.00 . A A . 82 ARG HD2 1 1
12 29327 1 1 82 ARG HD3 H -2.687 -35.219 19.724 1.00 . A A . 82 ARG HD3 1 1
12 29328 1 1 82 ARG HE H -5.015 -36.469 19.866 1.00 . A A . 82 ARG HE 1 1
12 29329 1 1 82 ARG HG2 H -3.360 -34.163 17.584 1.00 . A A . 82 ARG HG2 1 1
12 29330 1 1 82 ARG HG3 H -4.649 -34.179 18.789 1.00 . A A . 82 ARG HG3 1 1
12 29331 1 1 82 ARG HH11 H -1.791 -37.735 19.327 1.00 . A A . 82 ARG HH11 1 1
12 29332 1 1 82 ARG HH12 H -2.170 -39.309 19.964 1.00 . A A . 82 ARG HH12 1 1
12 29333 1 1 82 ARG HH21 H -5.494 -38.529 20.745 1.00 . A A . 82 ARG HH21 1 1
12 29334 1 1 82 ARG HH22 H -4.257 -39.754 20.769 1.00 . A A . 82 ARG HH22 1 1
12 29335 1 1 82 ARG N N -6.437 -33.552 17.035 1.00 . A A . 82 ARG N 1 1
12 29336 1 1 82 ARG NE N -4.093 -36.747 19.650 1.00 . A A . 82 ARG NE 1 1
12 29337 1 1 82 ARG NH1 N -2.456 -38.370 19.732 1.00 . A A . 82 ARG NH1 1 1
12 29338 1 1 82 ARG NH2 N -4.553 -38.820 20.537 1.00 . A A . 82 ARG NH2 1 1
12 29339 1 1 82 ARG O O -7.496 -36.240 16.056 1.00 . A A . 82 ARG O 1 1
12 29340 1 1 83 VAL C C -7.318 -37.176 12.982 1.00 . A A . 83 VAL C 1 1
12 29341 1 1 83 VAL CA C -7.867 -35.807 13.350 1.00 . A A . 83 VAL CA 1 1
12 29342 1 1 83 VAL CB C -8.192 -35.025 12.060 1.00 . A A . 83 VAL CB 1 1
12 29343 1 1 83 VAL CG1 C -8.947 -33.748 12.375 1.00 . A A . 83 VAL CG1 1 1
12 29344 1 1 83 VAL CG2 C -6.923 -34.715 11.282 1.00 . A A . 83 VAL CG2 1 1
12 29345 1 1 83 VAL H H -6.363 -34.399 13.813 1.00 . A A . 83 VAL H 1 1
12 29346 1 1 83 VAL HA H -8.783 -35.938 13.907 1.00 . A A . 83 VAL HA 1 1
12 29347 1 1 83 VAL HB H -8.826 -35.639 11.436 1.00 . A A . 83 VAL HB 1 1
12 29348 1 1 83 VAL HG11 H -8.336 -33.109 12.992 1.00 . A A . 83 VAL HG11 1 1
12 29349 1 1 83 VAL HG12 H -9.860 -33.993 12.898 1.00 . A A . 83 VAL HG12 1 1
12 29350 1 1 83 VAL HG13 H -9.184 -33.238 11.454 1.00 . A A . 83 VAL HG13 1 1
12 29351 1 1 83 VAL HG21 H -6.257 -34.127 11.895 1.00 . A A . 83 VAL HG21 1 1
12 29352 1 1 83 VAL HG22 H -7.177 -34.160 10.388 1.00 . A A . 83 VAL HG22 1 1
12 29353 1 1 83 VAL HG23 H -6.436 -35.639 11.007 1.00 . A A . 83 VAL HG23 1 1
12 29354 1 1 83 VAL N N -6.928 -35.099 14.200 1.00 . A A . 83 VAL N 1 1
12 29355 1 1 83 VAL O O -6.106 -37.402 13.016 1.00 . A A . 83 VAL O 1 1
12 29356 1 1 84 THR C C -8.300 -39.807 10.905 1.00 . A A . 84 THR C 1 1
12 29357 1 1 84 THR CA C -7.822 -39.441 12.304 1.00 . A A . 84 THR CA 1 1
12 29358 1 1 84 THR CB C -8.388 -40.438 13.331 1.00 . A A . 84 THR CB 1 1
12 29359 1 1 84 THR CG2 C -7.627 -40.345 14.642 1.00 . A A . 84 THR CG2 1 1
12 29360 1 1 84 THR H H -9.155 -37.834 12.581 1.00 . A A . 84 THR H 1 1
12 29361 1 1 84 THR HA H -6.744 -39.497 12.334 1.00 . A A . 84 THR HA 1 1
12 29362 1 1 84 THR HB H -8.279 -41.439 12.937 1.00 . A A . 84 THR HB 1 1
12 29363 1 1 84 THR HG1 H -9.884 -39.691 14.382 1.00 . A A . 84 THR HG1 1 1
12 29364 1 1 84 THR HG21 H -8.046 -41.039 15.356 1.00 . A A . 84 THR HG21 1 1
12 29365 1 1 84 THR HG22 H -7.701 -39.340 15.030 1.00 . A A . 84 THR HG22 1 1
12 29366 1 1 84 THR HG23 H -6.588 -40.586 14.468 1.00 . A A . 84 THR HG23 1 1
12 29367 1 1 84 THR N N -8.210 -38.084 12.634 1.00 . A A . 84 THR N 1 1
12 29368 1 1 84 THR O O -9.387 -39.403 10.488 1.00 . A A . 84 THR O 1 1
12 29369 1 1 84 THR OG1 O -9.782 -40.176 13.559 1.00 . A A . 84 THR OG1 1 1
12 29370 1 1 85 GLY C C -7.357 -42.377 8.569 1.00 . A A . 85 GLY C 1 1
12 29371 1 1 85 GLY CA C -7.830 -40.972 8.849 1.00 . A A . 85 GLY CA 1 1
12 29372 1 1 85 GLY H H -6.605 -40.807 10.564 1.00 . A A . 85 GLY H 1 1
12 29373 1 1 85 GLY HA2 H -8.903 -40.932 8.738 1.00 . A A . 85 GLY HA2 1 1
12 29374 1 1 85 GLY HA3 H -7.375 -40.303 8.134 1.00 . A A . 85 GLY HA3 1 1
12 29375 1 1 85 GLY N N -7.475 -40.546 10.184 1.00 . A A . 85 GLY N 1 1
12 29376 1 1 85 GLY O O -6.591 -42.945 9.346 1.00 . A A . 85 GLY O 1 1
12 29377 1 1 86 THR C C -6.397 -44.180 5.932 1.00 . A A . 86 THR C 1 1
12 29378 1 1 86 THR CA C -7.405 -44.273 7.070 1.00 . A A . 86 THR CA 1 1
12 29379 1 1 86 THR CB C -8.608 -45.125 6.611 1.00 . A A . 86 THR CB 1 1
12 29380 1 1 86 THR CG2 C -8.227 -46.598 6.525 1.00 . A A . 86 THR CG2 1 1
12 29381 1 1 86 THR H H -8.434 -42.438 6.893 1.00 . A A . 86 THR H 1 1
12 29382 1 1 86 THR HA H -6.941 -44.755 7.919 1.00 . A A . 86 THR HA 1 1
12 29383 1 1 86 THR HB H -8.918 -44.790 5.631 1.00 . A A . 86 THR HB 1 1
12 29384 1 1 86 THR HG1 H -10.289 -44.278 7.213 1.00 . A A . 86 THR HG1 1 1
12 29385 1 1 86 THR HG21 H -7.402 -46.721 5.838 1.00 . A A . 86 THR HG21 1 1
12 29386 1 1 86 THR HG22 H -9.074 -47.167 6.174 1.00 . A A . 86 THR HG22 1 1
12 29387 1 1 86 THR HG23 H -7.938 -46.953 7.504 1.00 . A A . 86 THR HG23 1 1
12 29388 1 1 86 THR N N -7.814 -42.940 7.467 1.00 . A A . 86 THR N 1 1
12 29389 1 1 86 THR O O -6.623 -43.462 4.953 1.00 . A A . 86 THR O 1 1
12 29390 1 1 86 THR OG1 O -9.701 -44.972 7.530 1.00 . A A . 86 THR OG1 1 1
12 29391 1 1 87 VAL C C -4.838 -45.702 3.837 1.00 . A A . 87 VAL C 1 1
12 29392 1 1 87 VAL CA C -4.282 -44.928 5.014 1.00 . A A . 87 VAL CA 1 1
12 29393 1 1 87 VAL CB C -2.970 -45.594 5.473 1.00 . A A . 87 VAL CB 1 1
12 29394 1 1 87 VAL CG1 C -1.805 -45.133 4.616 1.00 . A A . 87 VAL CG1 1 1
12 29395 1 1 87 VAL CG2 C -2.715 -45.317 6.942 1.00 . A A . 87 VAL CG2 1 1
12 29396 1 1 87 VAL H H -5.121 -45.378 6.902 1.00 . A A . 87 VAL H 1 1
12 29397 1 1 87 VAL HA H -4.067 -43.915 4.706 1.00 . A A . 87 VAL HA 1 1
12 29398 1 1 87 VAL HB H -3.070 -46.658 5.345 1.00 . A A . 87 VAL HB 1 1
12 29399 1 1 87 VAL HG11 H -1.703 -44.061 4.700 1.00 . A A . 87 VAL HG11 1 1
12 29400 1 1 87 VAL HG12 H -1.992 -45.396 3.584 1.00 . A A . 87 VAL HG12 1 1
12 29401 1 1 87 VAL HG13 H -0.896 -45.610 4.950 1.00 . A A . 87 VAL HG13 1 1
12 29402 1 1 87 VAL HG21 H -1.761 -45.727 7.226 1.00 . A A . 87 VAL HG21 1 1
12 29403 1 1 87 VAL HG22 H -3.497 -45.780 7.527 1.00 . A A . 87 VAL HG22 1 1
12 29404 1 1 87 VAL HG23 H -2.717 -44.253 7.111 1.00 . A A . 87 VAL HG23 1 1
12 29405 1 1 87 VAL N N -5.279 -44.882 6.071 1.00 . A A . 87 VAL N 1 1
12 29406 1 1 87 VAL O O -5.233 -46.857 3.977 1.00 . A A . 87 VAL O 1 1
12 29407 1 1 88 THR C C -4.287 -46.384 0.728 1.00 . A A . 88 THR C 1 1
12 29408 1 1 88 THR CA C -5.416 -45.724 1.507 1.00 . A A . 88 THR CA 1 1
12 29409 1 1 88 THR CB C -6.176 -44.737 0.602 1.00 . A A . 88 THR CB 1 1
12 29410 1 1 88 THR CG2 C -7.560 -44.445 1.160 1.00 . A A . 88 THR CG2 1 1
12 29411 1 1 88 THR H H -4.591 -44.135 2.624 1.00 . A A . 88 THR H 1 1
12 29412 1 1 88 THR HA H -6.106 -46.487 1.839 1.00 . A A . 88 THR HA 1 1
12 29413 1 1 88 THR HB H -6.283 -45.181 -0.378 1.00 . A A . 88 THR HB 1 1
12 29414 1 1 88 THR HG1 H -5.871 -42.942 -0.149 1.00 . A A . 88 THR HG1 1 1
12 29415 1 1 88 THR HG21 H -7.465 -44.028 2.154 1.00 . A A . 88 THR HG21 1 1
12 29416 1 1 88 THR HG22 H -8.131 -45.360 1.208 1.00 . A A . 88 THR HG22 1 1
12 29417 1 1 88 THR HG23 H -8.063 -43.739 0.520 1.00 . A A . 88 THR HG23 1 1
12 29418 1 1 88 THR N N -4.902 -45.066 2.685 1.00 . A A . 88 THR N 1 1
12 29419 1 1 88 THR O O -4.498 -47.340 -0.020 1.00 . A A . 88 THR O 1 1
12 29420 1 1 88 THR OG1 O -5.432 -43.516 0.484 1.00 . A A . 88 THR OG1 1 1
12 29421 1 1 89 THR C C -0.684 -46.097 1.180 1.00 . A A . 89 THR C 1 1
12 29422 1 1 89 THR CA C -1.889 -46.409 0.298 1.00 . A A . 89 THR CA 1 1
12 29423 1 1 89 THR CB C -1.665 -45.829 -1.115 1.00 . A A . 89 THR CB 1 1
12 29424 1 1 89 THR CG2 C -0.478 -46.491 -1.802 1.00 . A A . 89 THR CG2 1 1
12 29425 1 1 89 THR H H -2.996 -45.065 1.489 1.00 . A A . 89 THR H 1 1
12 29426 1 1 89 THR HA H -2.010 -47.481 0.225 1.00 . A A . 89 THR HA 1 1
12 29427 1 1 89 THR HB H -1.467 -44.769 -1.031 1.00 . A A . 89 THR HB 1 1
12 29428 1 1 89 THR HG1 H -3.494 -46.518 -1.399 1.00 . A A . 89 THR HG1 1 1
12 29429 1 1 89 THR HG21 H 0.415 -46.319 -1.219 1.00 . A A . 89 THR HG21 1 1
12 29430 1 1 89 THR HG22 H -0.349 -46.065 -2.789 1.00 . A A . 89 THR HG22 1 1
12 29431 1 1 89 THR HG23 H -0.651 -47.552 -1.886 1.00 . A A . 89 THR HG23 1 1
12 29432 1 1 89 THR N N -3.085 -45.857 0.913 1.00 . A A . 89 THR N 1 1
12 29433 1 1 89 THR O O -0.449 -44.938 1.522 1.00 . A A . 89 THR O 1 1
12 29434 1 1 89 THR OG1 O -2.842 -46.019 -1.910 1.00 . A A . 89 THR OG1 1 1
12 29435 1 1 90 GLU C C 2.504 -46.911 1.840 1.00 . A A . 90 GLU C 1 1
12 29436 1 1 90 GLU CA C 1.140 -46.980 2.516 1.00 . A A . 90 GLU CA 1 1
12 29437 1 1 90 GLU CB C 1.104 -48.124 3.545 1.00 . A A . 90 GLU CB 1 1
12 29438 1 1 90 GLU CD C 0.800 -50.089 1.935 1.00 . A A . 90 GLU CD 1 1
12 29439 1 1 90 GLU CG C 0.261 -49.335 3.140 1.00 . A A . 90 GLU CG 1 1
12 29440 1 1 90 GLU H H -0.108 -48.016 1.153 1.00 . A A . 90 GLU H 1 1
12 29441 1 1 90 GLU HA H 0.977 -46.047 3.038 1.00 . A A . 90 GLU HA 1 1
12 29442 1 1 90 GLU HB2 H 2.113 -48.462 3.719 1.00 . A A . 90 GLU HB2 1 1
12 29443 1 1 90 GLU HB3 H 0.706 -47.736 4.471 1.00 . A A . 90 GLU HB3 1 1
12 29444 1 1 90 GLU HG2 H 0.218 -50.018 3.974 1.00 . A A . 90 GLU HG2 1 1
12 29445 1 1 90 GLU HG3 H -0.737 -48.993 2.910 1.00 . A A . 90 GLU HG3 1 1
12 29446 1 1 90 GLU N N 0.058 -47.127 1.552 1.00 . A A . 90 GLU N 1 1
12 29447 1 1 90 GLU O O 2.627 -47.088 0.627 1.00 . A A . 90 GLU O 1 1
12 29448 1 1 90 GLU OE1 O 0.374 -49.786 0.802 1.00 . A A . 90 GLU OE1 1 1
12 29449 1 1 90 GLU OE2 O 1.672 -50.963 2.120 1.00 . A A . 90 GLU OE2 1 1
12 29450 1 1 91 LEU C C 5.444 -47.967 1.968 1.00 . A A . 91 LEU C 1 1
12 29451 1 1 91 LEU CA C 4.893 -46.563 2.181 1.00 . A A . 91 LEU CA 1 1
12 29452 1 1 91 LEU CB C 5.756 -45.822 3.207 1.00 . A A . 91 LEU CB 1 1
12 29453 1 1 91 LEU CD1 C 6.056 -43.828 4.686 1.00 . A A . 91 LEU CD1 1 1
12 29454 1 1 91 LEU CD2 C 5.911 -43.523 2.221 1.00 . A A . 91 LEU CD2 1 1
12 29455 1 1 91 LEU CG C 5.422 -44.343 3.403 1.00 . A A . 91 LEU CG 1 1
12 29456 1 1 91 LEU H H 3.333 -46.455 3.593 1.00 . A A . 91 LEU H 1 1
12 29457 1 1 91 LEU HA H 4.911 -46.026 1.245 1.00 . A A . 91 LEU HA 1 1
12 29458 1 1 91 LEU HB2 H 5.652 -46.322 4.159 1.00 . A A . 91 LEU HB2 1 1
12 29459 1 1 91 LEU HB3 H 6.786 -45.893 2.895 1.00 . A A . 91 LEU HB3 1 1
12 29460 1 1 91 LEU HD11 H 5.649 -44.366 5.530 1.00 . A A . 91 LEU HD11 1 1
12 29461 1 1 91 LEU HD12 H 5.845 -42.774 4.795 1.00 . A A . 91 LEU HD12 1 1
12 29462 1 1 91 LEU HD13 H 7.125 -43.976 4.643 1.00 . A A . 91 LEU HD13 1 1
12 29463 1 1 91 LEU HD21 H 5.479 -43.907 1.309 1.00 . A A . 91 LEU HD21 1 1
12 29464 1 1 91 LEU HD22 H 6.988 -43.583 2.165 1.00 . A A . 91 LEU HD22 1 1
12 29465 1 1 91 LEU HD23 H 5.618 -42.492 2.353 1.00 . A A . 91 LEU HD23 1 1
12 29466 1 1 91 LEU HG H 4.350 -44.221 3.482 1.00 . A A . 91 LEU HG 1 1
12 29467 1 1 91 LEU N N 3.517 -46.625 2.647 1.00 . A A . 91 LEU N 1 1
12 29468 1 1 91 LEU O O 5.165 -48.877 2.749 1.00 . A A . 91 LEU O 1 1
12 29469 1 1 92 ARG C C 8.294 -49.450 0.848 1.00 . A A . 92 ARG C 1 1
12 29470 1 1 92 ARG CA C 6.791 -49.451 0.627 1.00 . A A . 92 ARG CA 1 1
12 29471 1 1 92 ARG CB C 6.455 -49.876 -0.800 1.00 . A A . 92 ARG CB 1 1
12 29472 1 1 92 ARG CD C 6.319 -51.809 -2.390 1.00 . A A . 92 ARG CD 1 1
12 29473 1 1 92 ARG CG C 7.017 -51.237 -1.167 1.00 . A A . 92 ARG CG 1 1
12 29474 1 1 92 ARG CZ C 4.090 -52.739 -2.924 1.00 . A A . 92 ARG CZ 1 1
12 29475 1 1 92 ARG H H 6.429 -47.392 0.329 1.00 . A A . 92 ARG H 1 1
12 29476 1 1 92 ARG HA H 6.349 -50.157 1.313 1.00 . A A . 92 ARG HA 1 1
12 29477 1 1 92 ARG HB2 H 5.381 -49.911 -0.908 1.00 . A A . 92 ARG HB2 1 1
12 29478 1 1 92 ARG HB3 H 6.856 -49.147 -1.487 1.00 . A A . 92 ARG HB3 1 1
12 29479 1 1 92 ARG HD2 H 6.430 -51.114 -3.210 1.00 . A A . 92 ARG HD2 1 1
12 29480 1 1 92 ARG HD3 H 6.779 -52.749 -2.648 1.00 . A A . 92 ARG HD3 1 1
12 29481 1 1 92 ARG HE H 4.515 -51.611 -1.326 1.00 . A A . 92 ARG HE 1 1
12 29482 1 1 92 ARG HG2 H 8.072 -51.136 -1.375 1.00 . A A . 92 ARG HG2 1 1
12 29483 1 1 92 ARG HG3 H 6.874 -51.908 -0.332 1.00 . A A . 92 ARG HG3 1 1
12 29484 1 1 92 ARG HH11 H 5.522 -53.216 -4.274 1.00 . A A . 92 ARG HH11 1 1
12 29485 1 1 92 ARG HH12 H 3.945 -53.854 -4.608 1.00 . A A . 92 ARG HH12 1 1
12 29486 1 1 92 ARG HH21 H 2.448 -52.443 -1.769 1.00 . A A . 92 ARG HH21 1 1
12 29487 1 1 92 ARG HH22 H 2.194 -53.391 -3.201 1.00 . A A . 92 ARG HH22 1 1
12 29488 1 1 92 ARG N N 6.226 -48.147 0.918 1.00 . A A . 92 ARG N 1 1
12 29489 1 1 92 ARG NE N 4.895 -52.024 -2.140 1.00 . A A . 92 ARG NE 1 1
12 29490 1 1 92 ARG NH1 N 4.557 -53.313 -4.024 1.00 . A A . 92 ARG NH1 1 1
12 29491 1 1 92 ARG NH2 N 2.811 -52.872 -2.605 1.00 . A A . 92 ARG NH2 1 1
12 29492 1 1 92 ARG O O 9.043 -48.787 0.128 1.00 . A A . 92 ARG O 1 1
12 29493 1 1 93 THR C C 10.568 -51.755 2.013 1.00 . A A . 93 THR C 1 1
12 29494 1 1 93 THR CA C 10.122 -50.308 2.197 1.00 . A A . 93 THR CA 1 1
12 29495 1 1 93 THR CB C 10.368 -49.863 3.650 1.00 . A A . 93 THR CB 1 1
12 29496 1 1 93 THR CG2 C 10.010 -48.393 3.820 1.00 . A A . 93 THR CG2 1 1
12 29497 1 1 93 THR H H 8.061 -50.658 2.413 1.00 . A A . 93 THR H 1 1
12 29498 1 1 93 THR HA H 10.695 -49.668 1.538 1.00 . A A . 93 THR HA 1 1
12 29499 1 1 93 THR HB H 11.413 -49.994 3.886 1.00 . A A . 93 THR HB 1 1
12 29500 1 1 93 THR HG1 H 10.150 -51.022 5.234 1.00 . A A . 93 THR HG1 1 1
12 29501 1 1 93 THR HG21 H 10.648 -47.791 3.187 1.00 . A A . 93 THR HG21 1 1
12 29502 1 1 93 THR HG22 H 10.151 -48.106 4.850 1.00 . A A . 93 THR HG22 1 1
12 29503 1 1 93 THR HG23 H 8.978 -48.240 3.540 1.00 . A A . 93 THR HG23 1 1
12 29504 1 1 93 THR N N 8.716 -50.183 1.862 1.00 . A A . 93 THR N 1 1
12 29505 1 1 93 THR O O 9.781 -52.682 2.219 1.00 . A A . 93 THR O 1 1
12 29506 1 1 93 THR OG1 O 9.580 -50.653 4.550 1.00 . A A . 93 THR OG1 1 1
12 29507 1 1 94 ASP C C 12.632 -54.014 2.684 1.00 . A A . 94 ASP C 1 1
12 29508 1 1 94 ASP CA C 12.327 -53.297 1.377 1.00 . A A . 94 ASP CA 1 1
12 29509 1 1 94 ASP CB C 13.580 -53.258 0.504 1.00 . A A . 94 ASP CB 1 1
12 29510 1 1 94 ASP CG C 13.313 -53.721 -0.912 1.00 . A A . 94 ASP CG 1 1
12 29511 1 1 94 ASP H H 12.401 -51.177 1.475 1.00 . A A . 94 ASP H 1 1
12 29512 1 1 94 ASP HA H 11.560 -53.848 0.857 1.00 . A A . 94 ASP HA 1 1
12 29513 1 1 94 ASP HB2 H 13.955 -52.246 0.469 1.00 . A A . 94 ASP HB2 1 1
12 29514 1 1 94 ASP HB3 H 14.334 -53.899 0.935 1.00 . A A . 94 ASP HB3 1 1
12 29515 1 1 94 ASP N N 11.814 -51.951 1.617 1.00 . A A . 94 ASP N 1 1
12 29516 1 1 94 ASP O O 12.419 -55.219 2.804 1.00 . A A . 94 ASP O 1 1
12 29517 1 1 94 ASP OD1 O 12.817 -52.914 -1.728 1.00 . A A . 94 ASP OD1 1 1
12 29518 1 1 94 ASP OD2 O 13.605 -54.894 -1.221 1.00 . A A . 94 ASP OD2 1 1
12 29519 1 1 95 SER C C 13.328 -52.791 6.040 1.00 . A A . 95 SER C 1 1
12 29520 1 1 95 SER CA C 13.462 -53.851 4.954 1.00 . A A . 95 SER CA 1 1
12 29521 1 1 95 SER CB C 14.888 -54.422 4.932 1.00 . A A . 95 SER CB 1 1
12 29522 1 1 95 SER H H 13.283 -52.318 3.509 1.00 . A A . 95 SER H 1 1
12 29523 1 1 95 SER HA H 12.762 -54.650 5.152 1.00 . A A . 95 SER HA 1 1
12 29524 1 1 95 SER HB2 H 14.972 -55.147 4.136 1.00 . A A . 95 SER HB2 1 1
12 29525 1 1 95 SER HB3 H 15.585 -53.618 4.760 1.00 . A A . 95 SER HB3 1 1
12 29526 1 1 95 SER HG H 15.152 -56.010 6.049 1.00 . A A . 95 SER HG 1 1
12 29527 1 1 95 SER N N 13.132 -53.277 3.659 1.00 . A A . 95 SER N 1 1
12 29528 1 1 95 SER O O 12.957 -51.651 5.764 1.00 . A A . 95 SER O 1 1
12 29529 1 1 95 SER OG O 15.222 -55.054 6.156 1.00 . A A . 95 SER OG 1 1
12 29530 1 1 96 ALA C C 14.836 -51.353 8.366 1.00 . A A . 96 ALA C 1 1
12 29531 1 1 96 ALA CA C 13.601 -52.243 8.390 1.00 . A A . 96 ALA CA 1 1
12 29532 1 1 96 ALA CB C 13.510 -53.004 9.699 1.00 . A A . 96 ALA CB 1 1
12 29533 1 1 96 ALA H H 13.881 -54.109 7.433 1.00 . A A . 96 ALA H 1 1
12 29534 1 1 96 ALA HA H 12.719 -51.627 8.291 1.00 . A A . 96 ALA HA 1 1
12 29535 1 1 96 ALA HB1 H 12.671 -53.684 9.664 1.00 . A A . 96 ALA HB1 1 1
12 29536 1 1 96 ALA HB2 H 13.372 -52.306 10.511 1.00 . A A . 96 ALA HB2 1 1
12 29537 1 1 96 ALA HB3 H 14.422 -53.564 9.855 1.00 . A A . 96 ALA HB3 1 1
12 29538 1 1 96 ALA N N 13.629 -53.173 7.273 1.00 . A A . 96 ALA N 1 1
12 29539 1 1 96 ALA O O 14.771 -50.172 8.709 1.00 . A A . 96 ALA O 1 1
12 29540 1 1 97 ASN C C 17.433 -50.762 6.382 1.00 . A A . 97 ASN C 1 1
12 29541 1 1 97 ASN CA C 17.202 -51.163 7.834 1.00 . A A . 97 ASN CA 1 1
12 29542 1 1 97 ASN CB C 18.408 -51.954 8.367 1.00 . A A . 97 ASN CB 1 1
12 29543 1 1 97 ASN CG C 18.721 -53.191 7.546 1.00 . A A . 97 ASN CG 1 1
12 29544 1 1 97 ASN H H 15.965 -52.885 7.741 1.00 . A A . 97 ASN H 1 1
12 29545 1 1 97 ASN HA H 17.090 -50.263 8.420 1.00 . A A . 97 ASN HA 1 1
12 29546 1 1 97 ASN HB2 H 19.278 -51.314 8.358 1.00 . A A . 97 ASN HB2 1 1
12 29547 1 1 97 ASN HB3 H 18.205 -52.261 9.383 1.00 . A A . 97 ASN HB3 1 1
12 29548 1 1 97 ASN HD21 H 20.006 -52.171 6.423 1.00 . A A . 97 ASN HD21 1 1
12 29549 1 1 97 ASN HD22 H 19.818 -53.842 6.023 1.00 . A A . 97 ASN HD22 1 1
12 29550 1 1 97 ASN N N 15.965 -51.926 7.959 1.00 . A A . 97 ASN N 1 1
12 29551 1 1 97 ASN ND2 N 19.605 -53.054 6.565 1.00 . A A . 97 ASN ND2 1 1
12 29552 1 1 97 ASN O O 18.360 -50.017 6.073 1.00 . A A . 97 ASN O 1 1
12 29553 1 1 97 ASN OD1 O 18.180 -54.266 7.796 1.00 . A A . 97 ASN OD1 1 1
12 29554 1 1 98 ASN C C 15.447 -50.025 3.750 1.00 . A A . 98 ASN C 1 1
12 29555 1 1 98 ASN CA C 16.653 -50.873 4.089 1.00 . A A . 98 ASN CA 1 1
12 29556 1 1 98 ASN CB C 16.712 -52.071 3.153 1.00 . A A . 98 ASN CB 1 1
12 29557 1 1 98 ASN CG C 17.000 -51.669 1.714 1.00 . A A . 98 ASN CG 1 1
12 29558 1 1 98 ASN H H 15.910 -51.907 5.781 1.00 . A A . 98 ASN H 1 1
12 29559 1 1 98 ASN HA H 17.546 -50.279 3.954 1.00 . A A . 98 ASN HA 1 1
12 29560 1 1 98 ASN HB2 H 17.486 -52.745 3.487 1.00 . A A . 98 ASN HB2 1 1
12 29561 1 1 98 ASN HB3 H 15.756 -52.573 3.181 1.00 . A A . 98 ASN HB3 1 1
12 29562 1 1 98 ASN HD21 H 18.954 -51.922 1.986 1.00 . A A . 98 ASN HD21 1 1
12 29563 1 1 98 ASN HD22 H 18.469 -51.417 0.405 1.00 . A A . 98 ASN HD22 1 1
12 29564 1 1 98 ASN N N 16.593 -51.269 5.489 1.00 . A A . 98 ASN N 1 1
12 29565 1 1 98 ASN ND2 N 18.267 -51.669 1.331 1.00 . A A . 98 ASN ND2 1 1
12 29566 1 1 98 ASN O O 14.368 -50.534 3.440 1.00 . A A . 98 ASN O 1 1
12 29567 1 1 98 ASN OD1 O 16.087 -51.354 0.952 1.00 . A A . 98 ASN OD1 1 1
12 29568 1 1 99 VAL C C 15.242 -46.470 3.103 1.00 . A A . 99 VAL C 1 1
12 29569 1 1 99 VAL CA C 14.602 -47.766 3.589 1.00 . A A . 99 VAL CA 1 1
12 29570 1 1 99 VAL CB C 13.726 -47.536 4.844 1.00 . A A . 99 VAL CB 1 1
12 29571 1 1 99 VAL CG1 C 14.590 -47.430 6.094 1.00 . A A . 99 VAL CG1 1 1
12 29572 1 1 99 VAL CG2 C 12.840 -46.306 4.685 1.00 . A A . 99 VAL CG2 1 1
12 29573 1 1 99 VAL H H 16.528 -48.416 4.118 1.00 . A A . 99 VAL H 1 1
12 29574 1 1 99 VAL HA H 13.968 -48.161 2.801 1.00 . A A . 99 VAL HA 1 1
12 29575 1 1 99 VAL HB H 13.083 -48.397 4.962 1.00 . A A . 99 VAL HB 1 1
12 29576 1 1 99 VAL HG11 H 15.179 -48.333 6.195 1.00 . A A . 99 VAL HG11 1 1
12 29577 1 1 99 VAL HG12 H 13.957 -47.315 6.961 1.00 . A A . 99 VAL HG12 1 1
12 29578 1 1 99 VAL HG13 H 15.247 -46.579 6.009 1.00 . A A . 99 VAL HG13 1 1
12 29579 1 1 99 VAL HG21 H 13.459 -45.425 4.591 1.00 . A A . 99 VAL HG21 1 1
12 29580 1 1 99 VAL HG22 H 12.204 -46.206 5.552 1.00 . A A . 99 VAL HG22 1 1
12 29581 1 1 99 VAL HG23 H 12.230 -46.414 3.801 1.00 . A A . 99 VAL HG23 1 1
12 29582 1 1 99 VAL N N 15.641 -48.735 3.854 1.00 . A A . 99 VAL N 1 1
12 29583 1 1 99 VAL O O 15.635 -45.603 3.887 1.00 . A A . 99 VAL O 1 1
12 29584 1 1 100 LEU C C 15.356 -44.805 -0.060 1.00 . A A . 100 LEU C 1 1
12 29585 1 1 100 LEU CA C 16.070 -45.238 1.205 1.00 . A A . 100 LEU CA 1 1
12 29586 1 1 100 LEU CB C 17.526 -45.577 0.912 1.00 . A A . 100 LEU CB 1 1
12 29587 1 1 100 LEU CD1 C 18.442 -43.263 1.265 1.00 . A A . 100 LEU CD1 1 1
12 29588 1 1 100 LEU CD2 C 19.740 -44.934 -0.073 1.00 . A A . 100 LEU CD2 1 1
12 29589 1 1 100 LEU CG C 18.351 -44.441 0.305 1.00 . A A . 100 LEU CG 1 1
12 29590 1 1 100 LEU H H 15.085 -47.096 1.215 1.00 . A A . 100 LEU H 1 1
12 29591 1 1 100 LEU HA H 16.036 -44.428 1.916 1.00 . A A . 100 LEU HA 1 1
12 29592 1 1 100 LEU HB2 H 17.990 -45.876 1.839 1.00 . A A . 100 LEU HB2 1 1
12 29593 1 1 100 LEU HB3 H 17.547 -46.412 0.233 1.00 . A A . 100 LEU HB3 1 1
12 29594 1 1 100 LEU HD11 H 19.057 -42.491 0.825 1.00 . A A . 100 LEU HD11 1 1
12 29595 1 1 100 LEU HD12 H 18.880 -43.589 2.195 1.00 . A A . 100 LEU HD12 1 1
12 29596 1 1 100 LEU HD13 H 17.453 -42.870 1.450 1.00 . A A . 100 LEU HD13 1 1
12 29597 1 1 100 LEU HD21 H 20.240 -45.312 0.807 1.00 . A A . 100 LEU HD21 1 1
12 29598 1 1 100 LEU HD22 H 20.312 -44.114 -0.485 1.00 . A A . 100 LEU HD22 1 1
12 29599 1 1 100 LEU HD23 H 19.656 -45.720 -0.807 1.00 . A A . 100 LEU HD23 1 1
12 29600 1 1 100 LEU HG H 17.858 -44.100 -0.593 1.00 . A A . 100 LEU HG 1 1
12 29601 1 1 100 LEU N N 15.409 -46.376 1.798 1.00 . A A . 100 LEU N 1 1
12 29602 1 1 100 LEU O O 15.548 -45.366 -1.135 1.00 . A A . 100 LEU O 1 1
12 29603 1 1 101 ASN C C 13.852 -41.717 -0.937 1.00 . A A . 101 ASN C 1 1
12 29604 1 1 101 ASN CA C 13.777 -43.238 -1.015 1.00 . A A . 101 ASN CA 1 1
12 29605 1 1 101 ASN CB C 12.318 -43.721 -1.017 1.00 . A A . 101 ASN CB 1 1
12 29606 1 1 101 ASN CG C 11.464 -43.088 0.068 1.00 . A A . 101 ASN CG 1 1
12 29607 1 1 101 ASN H H 14.380 -43.459 0.996 1.00 . A A . 101 ASN H 1 1
12 29608 1 1 101 ASN HA H 14.256 -43.562 -1.927 1.00 . A A . 101 ASN HA 1 1
12 29609 1 1 101 ASN HB2 H 11.872 -43.492 -1.968 1.00 . A A . 101 ASN HB2 1 1
12 29610 1 1 101 ASN HB3 H 12.304 -44.792 -0.875 1.00 . A A . 101 ASN HB3 1 1
12 29611 1 1 101 ASN HD21 H 11.880 -44.577 1.313 1.00 . A A . 101 ASN HD21 1 1
12 29612 1 1 101 ASN HD22 H 10.816 -43.360 1.923 1.00 . A A . 101 ASN HD22 1 1
12 29613 1 1 101 ASN N N 14.509 -43.816 0.101 1.00 . A A . 101 ASN N 1 1
12 29614 1 1 101 ASN ND2 N 11.384 -43.736 1.220 1.00 . A A . 101 ASN ND2 1 1
12 29615 1 1 101 ASN O O 13.853 -41.028 -1.952 1.00 . A A . 101 ASN O 1 1
12 29616 1 1 101 ASN OD1 O 10.865 -42.028 -0.136 1.00 . A A . 101 ASN OD1 1 1
12 29617 1 1 102 SER C C 12.962 -38.972 -0.041 1.00 . A A . 102 SER C 1 1
12 29618 1 1 102 SER CA C 14.108 -39.796 0.556 1.00 . A A . 102 SER CA 1 1
12 29619 1 1 102 SER CB C 15.467 -39.314 0.033 1.00 . A A . 102 SER CB 1 1
12 29620 1 1 102 SER H H 13.876 -41.823 1.052 1.00 . A A . 102 SER H 1 1
12 29621 1 1 102 SER HA H 14.089 -39.666 1.627 1.00 . A A . 102 SER HA 1 1
12 29622 1 1 102 SER HB2 H 16.215 -40.063 0.244 1.00 . A A . 102 SER HB2 1 1
12 29623 1 1 102 SER HB3 H 15.406 -39.159 -1.034 1.00 . A A . 102 SER HB3 1 1
12 29624 1 1 102 SER HG H 15.379 -37.365 0.241 1.00 . A A . 102 SER HG 1 1
12 29625 1 1 102 SER N N 13.937 -41.215 0.292 1.00 . A A . 102 SER N 1 1
12 29626 1 1 102 SER O O 13.131 -38.277 -1.045 1.00 . A A . 102 SER O 1 1
12 29627 1 1 102 SER OG O 15.854 -38.099 0.650 1.00 . A A . 102 SER OG 1 1
12 29628 1 1 103 SER C C 10.198 -38.350 -1.218 1.00 . A A . 103 SER C 1 1
12 29629 1 1 103 SER CA C 10.597 -38.314 0.263 1.00 . A A . 103 SER CA 1 1
12 29630 1 1 103 SER CB C 10.778 -36.864 0.736 1.00 . A A . 103 SER CB 1 1
12 29631 1 1 103 SER H H 11.728 -39.765 1.303 1.00 . A A . 103 SER H 1 1
12 29632 1 1 103 SER HA H 9.785 -38.744 0.827 1.00 . A A . 103 SER HA 1 1
12 29633 1 1 103 SER HB2 H 9.910 -36.288 0.454 1.00 . A A . 103 SER HB2 1 1
12 29634 1 1 103 SER HB3 H 10.879 -36.852 1.812 1.00 . A A . 103 SER HB3 1 1
12 29635 1 1 103 SER HG H 12.320 -36.856 -0.484 1.00 . A A . 103 SER HG 1 1
12 29636 1 1 103 SER N N 11.792 -39.105 0.580 1.00 . A A . 103 SER N 1 1
12 29637 1 1 103 SER O O 9.489 -37.458 -1.687 1.00 . A A . 103 SER O 1 1
12 29638 1 1 103 SER OG O 11.927 -36.256 0.165 1.00 . A A . 103 SER OG 1 1
12 29639 1 1 104 GLU C C 8.798 -40.008 -3.486 1.00 . A A . 104 GLU C 1 1
12 29640 1 1 104 GLU CA C 10.226 -39.482 -3.362 1.00 . A A . 104 GLU CA 1 1
12 29641 1 1 104 GLU CB C 11.188 -40.379 -4.160 1.00 . A A . 104 GLU CB 1 1
12 29642 1 1 104 GLU CD C 12.024 -42.743 -4.554 1.00 . A A . 104 GLU CD 1 1
12 29643 1 1 104 GLU CG C 11.297 -41.793 -3.621 1.00 . A A . 104 GLU CG 1 1
12 29644 1 1 104 GLU H H 11.170 -40.077 -1.545 1.00 . A A . 104 GLU H 1 1
12 29645 1 1 104 GLU HA H 10.259 -38.482 -3.773 1.00 . A A . 104 GLU HA 1 1
12 29646 1 1 104 GLU HB2 H 10.842 -40.433 -5.182 1.00 . A A . 104 GLU HB2 1 1
12 29647 1 1 104 GLU HB3 H 12.171 -39.931 -4.149 1.00 . A A . 104 GLU HB3 1 1
12 29648 1 1 104 GLU HG2 H 11.832 -41.761 -2.686 1.00 . A A . 104 GLU HG2 1 1
12 29649 1 1 104 GLU HG3 H 10.299 -42.172 -3.452 1.00 . A A . 104 GLU HG3 1 1
12 29650 1 1 104 GLU N N 10.609 -39.382 -1.953 1.00 . A A . 104 GLU N 1 1
12 29651 1 1 104 GLU O O 7.996 -39.482 -4.261 1.00 . A A . 104 GLU O 1 1
12 29652 1 1 104 GLU OE1 O 11.343 -43.483 -5.292 1.00 . A A . 104 GLU OE1 1 1
12 29653 1 1 104 GLU OE2 O 13.275 -42.768 -4.542 1.00 . A A . 104 GLU OE2 1 1
12 29654 1 1 105 THR C C 6.389 -41.259 -1.485 1.00 . A A . 105 THR C 1 1
12 29655 1 1 105 THR CA C 7.173 -41.639 -2.734 1.00 . A A . 105 THR CA 1 1
12 29656 1 1 105 THR CB C 7.261 -43.182 -2.882 1.00 . A A . 105 THR CB 1 1
12 29657 1 1 105 THR CG2 C 8.070 -43.813 -1.757 1.00 . A A . 105 THR CG2 1 1
12 29658 1 1 105 THR H H 9.154 -41.377 -2.077 1.00 . A A . 105 THR H 1 1
12 29659 1 1 105 THR HA H 6.651 -41.248 -3.595 1.00 . A A . 105 THR HA 1 1
12 29660 1 1 105 THR HB H 7.750 -43.406 -3.819 1.00 . A A . 105 THR HB 1 1
12 29661 1 1 105 THR HG1 H 5.614 -43.788 -2.000 1.00 . A A . 105 THR HG1 1 1
12 29662 1 1 105 THR HG21 H 9.073 -43.413 -1.763 1.00 . A A . 105 THR HG21 1 1
12 29663 1 1 105 THR HG22 H 8.111 -44.883 -1.901 1.00 . A A . 105 THR HG22 1 1
12 29664 1 1 105 THR HG23 H 7.599 -43.595 -0.809 1.00 . A A . 105 THR HG23 1 1
12 29665 1 1 105 THR N N 8.484 -41.030 -2.703 1.00 . A A . 105 THR N 1 1
12 29666 1 1 105 THR O O 6.853 -41.444 -0.359 1.00 . A A . 105 THR O 1 1
12 29667 1 1 105 THR OG1 O 5.952 -43.753 -2.899 1.00 . A A . 105 THR OG1 1 1
12 29668 1 1 106 THR C C 3.182 -41.195 -0.447 1.00 . A A . 106 THR C 1 1
12 29669 1 1 106 THR CA C 4.375 -40.264 -0.598 1.00 . A A . 106 THR CA 1 1
12 29670 1 1 106 THR CB C 3.866 -38.825 -0.808 1.00 . A A . 106 THR CB 1 1
12 29671 1 1 106 THR CG2 C 4.986 -37.814 -0.622 1.00 . A A . 106 THR CG2 1 1
12 29672 1 1 106 THR H H 4.925 -40.522 -2.613 1.00 . A A . 106 THR H 1 1
12 29673 1 1 106 THR HA H 4.958 -40.293 0.309 1.00 . A A . 106 THR HA 1 1
12 29674 1 1 106 THR HB H 3.096 -38.628 -0.078 1.00 . A A . 106 THR HB 1 1
12 29675 1 1 106 THR HG1 H 2.798 -39.478 -2.335 1.00 . A A . 106 THR HG1 1 1
12 29676 1 1 106 THR HG21 H 5.758 -37.991 -1.355 1.00 . A A . 106 THR HG21 1 1
12 29677 1 1 106 THR HG22 H 5.399 -37.913 0.371 1.00 . A A . 106 THR HG22 1 1
12 29678 1 1 106 THR HG23 H 4.591 -36.817 -0.750 1.00 . A A . 106 THR HG23 1 1
12 29679 1 1 106 THR N N 5.223 -40.681 -1.694 1.00 . A A . 106 THR N 1 1
12 29680 1 1 106 THR O O 2.537 -41.554 -1.434 1.00 . A A . 106 THR O 1 1
12 29681 1 1 106 THR OG1 O 3.309 -38.690 -2.123 1.00 . A A . 106 THR OG1 1 1
12 29682 1 1 107 GLY C C 0.471 -41.554 1.056 1.00 . A A . 107 GLY C 1 1
12 29683 1 1 107 GLY CA C 1.731 -42.398 1.044 1.00 . A A . 107 GLY CA 1 1
12 29684 1 1 107 GLY H H 3.474 -41.300 1.528 1.00 . A A . 107 GLY H 1 1
12 29685 1 1 107 GLY HA2 H 1.650 -43.152 0.275 1.00 . A A . 107 GLY HA2 1 1
12 29686 1 1 107 GLY HA3 H 1.845 -42.880 2.005 1.00 . A A . 107 GLY HA3 1 1
12 29687 1 1 107 GLY N N 2.897 -41.584 0.784 1.00 . A A . 107 GLY N 1 1
12 29688 1 1 107 GLY O O 0.549 -40.326 0.970 1.00 . A A . 107 GLY O 1 1
12 29689 1 1 108 ARG C C -2.811 -41.763 2.339 1.00 . A A . 108 ARG C 1 1
12 29690 1 1 108 ARG CA C -1.947 -41.471 1.113 1.00 . A A . 108 ARG CA 1 1
12 29691 1 1 108 ARG CB C -2.707 -41.839 -0.169 1.00 . A A . 108 ARG CB 1 1
12 29692 1 1 108 ARG CD C -1.803 -39.929 -1.537 1.00 . A A . 108 ARG CD 1 1
12 29693 1 1 108 ARG CG C -1.992 -41.437 -1.454 1.00 . A A . 108 ARG CG 1 1
12 29694 1 1 108 ARG CZ C -0.622 -38.285 -2.941 1.00 . A A . 108 ARG CZ 1 1
12 29695 1 1 108 ARG H H -0.688 -43.167 1.296 1.00 . A A . 108 ARG H 1 1
12 29696 1 1 108 ARG HA H -1.725 -40.415 1.094 1.00 . A A . 108 ARG HA 1 1
12 29697 1 1 108 ARG HB2 H -2.855 -42.907 -0.189 1.00 . A A . 108 ARG HB2 1 1
12 29698 1 1 108 ARG HB3 H -3.671 -41.352 -0.152 1.00 . A A . 108 ARG HB3 1 1
12 29699 1 1 108 ARG HD2 H -2.775 -39.462 -1.574 1.00 . A A . 108 ARG HD2 1 1
12 29700 1 1 108 ARG HD3 H -1.278 -39.594 -0.653 1.00 . A A . 108 ARG HD3 1 1
12 29701 1 1 108 ARG HE H -0.843 -40.220 -3.388 1.00 . A A . 108 ARG HE 1 1
12 29702 1 1 108 ARG HG2 H -1.023 -41.916 -1.485 1.00 . A A . 108 ARG HG2 1 1
12 29703 1 1 108 ARG HG3 H -2.582 -41.760 -2.298 1.00 . A A . 108 ARG HG3 1 1
12 29704 1 1 108 ARG HH11 H -1.407 -37.524 -1.239 1.00 . A A . 108 ARG HH11 1 1
12 29705 1 1 108 ARG HH12 H -0.555 -36.389 -2.234 1.00 . A A . 108 ARG HH12 1 1
12 29706 1 1 108 ARG HH21 H 0.262 -38.723 -4.707 1.00 . A A . 108 ARG HH21 1 1
12 29707 1 1 108 ARG HH22 H 0.390 -37.066 -4.203 1.00 . A A . 108 ARG HH22 1 1
12 29708 1 1 108 ARG N N -0.684 -42.191 1.167 1.00 . A A . 108 ARG N 1 1
12 29709 1 1 108 ARG NE N -1.043 -39.528 -2.719 1.00 . A A . 108 ARG NE 1 1
12 29710 1 1 108 ARG NH1 N -0.885 -37.325 -2.066 1.00 . A A . 108 ARG NH1 1 1
12 29711 1 1 108 ARG NH2 N 0.066 -38.004 -4.036 1.00 . A A . 108 ARG NH2 1 1
12 29712 1 1 108 ARG O O -3.119 -42.914 2.639 1.00 . A A . 108 ARG O 1 1
12 29713 1 1 109 ILE C C -5.436 -40.114 3.755 1.00 . A A . 109 ILE C 1 1
12 29714 1 1 109 ILE CA C -4.132 -40.795 4.152 1.00 . A A . 109 ILE CA 1 1
12 29715 1 1 109 ILE CB C -3.583 -40.115 5.431 1.00 . A A . 109 ILE CB 1 1
12 29716 1 1 109 ILE CD1 C -1.609 -40.087 7.039 1.00 . A A . 109 ILE CD1 1 1
12 29717 1 1 109 ILE CG1 C -2.324 -40.830 5.931 1.00 . A A . 109 ILE CG1 1 1
12 29718 1 1 109 ILE CG2 C -4.641 -40.094 6.523 1.00 . A A . 109 ILE CG2 1 1
12 29719 1 1 109 ILE H H -2.822 -39.820 2.806 1.00 . A A . 109 ILE H 1 1
12 29720 1 1 109 ILE HA H -4.319 -41.839 4.365 1.00 . A A . 109 ILE HA 1 1
12 29721 1 1 109 ILE HB H -3.333 -39.094 5.187 1.00 . A A . 109 ILE HB 1 1
12 29722 1 1 109 ILE HD11 H -1.338 -39.103 6.689 1.00 . A A . 109 ILE HD11 1 1
12 29723 1 1 109 ILE HD12 H -0.718 -40.627 7.324 1.00 . A A . 109 ILE HD12 1 1
12 29724 1 1 109 ILE HD13 H -2.265 -39.999 7.893 1.00 . A A . 109 ILE HD13 1 1
12 29725 1 1 109 ILE HG12 H -2.595 -41.802 6.312 1.00 . A A . 109 ILE HG12 1 1
12 29726 1 1 109 ILE HG13 H -1.634 -40.946 5.109 1.00 . A A . 109 ILE HG13 1 1
12 29727 1 1 109 ILE HG21 H -4.954 -41.103 6.742 1.00 . A A . 109 ILE HG21 1 1
12 29728 1 1 109 ILE HG22 H -5.493 -39.515 6.192 1.00 . A A . 109 ILE HG22 1 1
12 29729 1 1 109 ILE HG23 H -4.224 -39.645 7.411 1.00 . A A . 109 ILE HG23 1 1
12 29730 1 1 109 ILE N N -3.191 -40.702 3.041 1.00 . A A . 109 ILE N 1 1
12 29731 1 1 109 ILE O O -5.425 -38.983 3.273 1.00 . A A . 109 ILE O 1 1
12 29732 1 1 110 SER C C -8.726 -40.052 4.758 1.00 . A A . 110 SER C 1 1
12 29733 1 1 110 SER CA C -7.829 -40.251 3.544 1.00 . A A . 110 SER CA 1 1
12 29734 1 1 110 SER CB C -8.513 -41.158 2.520 1.00 . A A . 110 SER CB 1 1
12 29735 1 1 110 SER H H -6.510 -41.701 4.331 1.00 . A A . 110 SER H 1 1
12 29736 1 1 110 SER HA H -7.646 -39.288 3.090 1.00 . A A . 110 SER HA 1 1
12 29737 1 1 110 SER HB2 H -7.807 -41.432 1.748 1.00 . A A . 110 SER HB2 1 1
12 29738 1 1 110 SER HB3 H -8.870 -42.051 3.012 1.00 . A A . 110 SER HB3 1 1
12 29739 1 1 110 SER HG H -9.365 -39.586 1.715 1.00 . A A . 110 SER HG 1 1
12 29740 1 1 110 SER N N -6.549 -40.802 3.932 1.00 . A A . 110 SER N 1 1
12 29741 1 1 110 SER O O -8.858 -40.938 5.607 1.00 . A A . 110 SER O 1 1
12 29742 1 1 110 SER OG O -9.614 -40.499 1.917 1.00 . A A . 110 SER OG 1 1
12 29743 1 1 111 TYR C C -11.392 -37.711 5.346 1.00 . A A . 111 TYR C 1 1
12 29744 1 1 111 TYR CA C -10.268 -38.576 5.905 1.00 . A A . 111 TYR CA 1 1
12 29745 1 1 111 TYR CB C -9.556 -37.860 7.067 1.00 . A A . 111 TYR CB 1 1
12 29746 1 1 111 TYR CD1 C -9.993 -35.462 7.704 1.00 . A A . 111 TYR CD1 1 1
12 29747 1 1 111 TYR CD2 C -8.569 -35.873 5.840 1.00 . A A . 111 TYR CD2 1 1
12 29748 1 1 111 TYR CE1 C -9.839 -34.102 7.527 1.00 . A A . 111 TYR CE1 1 1
12 29749 1 1 111 TYR CE2 C -8.408 -34.512 5.657 1.00 . A A . 111 TYR CE2 1 1
12 29750 1 1 111 TYR CG C -9.364 -36.371 6.866 1.00 . A A . 111 TYR CG 1 1
12 29751 1 1 111 TYR CZ C -9.047 -33.630 6.502 1.00 . A A . 111 TYR CZ 1 1
12 29752 1 1 111 TYR H H -9.161 -38.206 4.149 1.00 . A A . 111 TYR H 1 1
12 29753 1 1 111 TYR HA H -10.686 -39.506 6.259 1.00 . A A . 111 TYR HA 1 1
12 29754 1 1 111 TYR HB2 H -10.136 -37.995 7.967 1.00 . A A . 111 TYR HB2 1 1
12 29755 1 1 111 TYR HB3 H -8.581 -38.304 7.207 1.00 . A A . 111 TYR HB3 1 1
12 29756 1 1 111 TYR HD1 H -10.614 -35.832 8.506 1.00 . A A . 111 TYR HD1 1 1
12 29757 1 1 111 TYR HD2 H -8.071 -36.567 5.179 1.00 . A A . 111 TYR HD2 1 1
12 29758 1 1 111 TYR HE1 H -10.337 -33.416 8.194 1.00 . A A . 111 TYR HE1 1 1
12 29759 1 1 111 TYR HE2 H -7.787 -34.143 4.855 1.00 . A A . 111 TYR HE2 1 1
12 29760 1 1 111 TYR HH H -8.944 -32.067 5.383 1.00 . A A . 111 TYR HH 1 1
12 29761 1 1 111 TYR N N -9.334 -38.882 4.838 1.00 . A A . 111 TYR N 1 1
12 29762 1 1 111 TYR O O -11.212 -37.033 4.327 1.00 . A A . 111 TYR O 1 1
12 29763 1 1 111 TYR OH O -8.899 -32.273 6.322 1.00 . A A . 111 TYR OH 1 1
12 29764 1 1 112 GLU C C -13.942 -35.814 6.489 1.00 . A A . 112 GLU C 1 1
12 29765 1 1 112 GLU CA C -13.681 -36.970 5.541 1.00 . A A . 112 GLU CA 1 1
12 29766 1 1 112 GLU CB C -14.927 -37.856 5.434 1.00 . A A . 112 GLU CB 1 1
12 29767 1 1 112 GLU CD C -14.383 -40.330 5.294 1.00 . A A . 112 GLU CD 1 1
12 29768 1 1 112 GLU CG C -14.751 -39.069 4.530 1.00 . A A . 112 GLU CG 1 1
12 29769 1 1 112 GLU H H -12.626 -38.295 6.800 1.00 . A A . 112 GLU H 1 1
12 29770 1 1 112 GLU HA H -13.447 -36.572 4.564 1.00 . A A . 112 GLU HA 1 1
12 29771 1 1 112 GLU HB2 H -15.183 -38.209 6.419 1.00 . A A . 112 GLU HB2 1 1
12 29772 1 1 112 GLU HB3 H -15.743 -37.263 5.051 1.00 . A A . 112 GLU HB3 1 1
12 29773 1 1 112 GLU HG2 H -15.677 -39.244 4.004 1.00 . A A . 112 GLU HG2 1 1
12 29774 1 1 112 GLU HG3 H -13.967 -38.855 3.816 1.00 . A A . 112 GLU HG3 1 1
12 29775 1 1 112 GLU N N -12.540 -37.740 5.995 1.00 . A A . 112 GLU N 1 1
12 29776 1 1 112 GLU O O -13.864 -35.969 7.711 1.00 . A A . 112 GLU O 1 1
12 29777 1 1 112 GLU OE1 O -13.259 -40.414 5.833 1.00 . A A . 112 GLU OE1 1 1
12 29778 1 1 112 GLU OE2 O -15.215 -41.255 5.353 1.00 . A A . 112 GLU OE2 1 1
12 29779 1 1 113 ASN C C -15.275 -32.425 5.957 1.00 . A A . 113 ASN C 1 1
12 29780 1 1 113 ASN CA C -14.484 -33.468 6.735 1.00 . A A . 113 ASN CA 1 1
12 29781 1 1 113 ASN CB C -13.169 -32.839 7.205 1.00 . A A . 113 ASN CB 1 1
12 29782 1 1 113 ASN CG C -13.401 -31.543 7.954 1.00 . A A . 113 ASN CG 1 1
12 29783 1 1 113 ASN H H -14.259 -34.584 4.946 1.00 . A A . 113 ASN H 1 1
12 29784 1 1 113 ASN HA H -15.057 -33.771 7.597 1.00 . A A . 113 ASN HA 1 1
12 29785 1 1 113 ASN HB2 H -12.657 -33.530 7.861 1.00 . A A . 113 ASN HB2 1 1
12 29786 1 1 113 ASN HB3 H -12.547 -32.634 6.347 1.00 . A A . 113 ASN HB3 1 1
12 29787 1 1 113 ASN HD21 H -11.763 -30.744 7.164 1.00 . A A . 113 ASN HD21 1 1
12 29788 1 1 113 ASN HD22 H -12.671 -29.717 8.220 1.00 . A A . 113 ASN HD22 1 1
12 29789 1 1 113 ASN N N -14.226 -34.651 5.929 1.00 . A A . 113 ASN N 1 1
12 29790 1 1 113 ASN ND2 N -12.519 -30.575 7.766 1.00 . A A . 113 ASN ND2 1 1
12 29791 1 1 113 ASN O O -14.917 -32.082 4.829 1.00 . A A . 113 ASN O 1 1
12 29792 1 1 113 ASN OD1 O -14.383 -31.401 8.680 1.00 . A A . 113 ASN OD1 1 1
12 29793 1 1 114 ARG C C -17.649 -31.124 4.609 1.00 . A A . 114 ARG C 1 1
12 29794 1 1 114 ARG CA C -17.130 -30.817 6.014 1.00 . A A . 114 ARG CA 1 1
12 29795 1 1 114 ARG CB C -16.284 -29.537 6.031 1.00 . A A . 114 ARG CB 1 1
12 29796 1 1 114 ARG CD C -15.329 -27.944 7.754 1.00 . A A . 114 ARG CD 1 1
12 29797 1 1 114 ARG CG C -16.574 -28.647 7.234 1.00 . A A . 114 ARG CG 1 1
12 29798 1 1 114 ARG CZ C -13.941 -28.253 9.790 1.00 . A A . 114 ARG CZ 1 1
12 29799 1 1 114 ARG H H -16.632 -32.317 7.426 1.00 . A A . 114 ARG H 1 1
12 29800 1 1 114 ARG HA H -17.985 -30.667 6.660 1.00 . A A . 114 ARG HA 1 1
12 29801 1 1 114 ARG HB2 H -15.239 -29.809 6.054 1.00 . A A . 114 ARG HB2 1 1
12 29802 1 1 114 ARG HB3 H -16.484 -28.972 5.134 1.00 . A A . 114 ARG HB3 1 1
12 29803 1 1 114 ARG HD2 H -14.650 -27.781 6.930 1.00 . A A . 114 ARG HD2 1 1
12 29804 1 1 114 ARG HD3 H -15.615 -26.997 8.183 1.00 . A A . 114 ARG HD3 1 1
12 29805 1 1 114 ARG HE H -14.751 -29.731 8.706 1.00 . A A . 114 ARG HE 1 1
12 29806 1 1 114 ARG HG2 H -17.296 -27.900 6.949 1.00 . A A . 114 ARG HG2 1 1
12 29807 1 1 114 ARG HG3 H -16.979 -29.259 8.026 1.00 . A A . 114 ARG HG3 1 1
12 29808 1 1 114 ARG HH11 H -14.135 -26.313 9.233 1.00 . A A . 114 ARG HH11 1 1
12 29809 1 1 114 ARG HH12 H -13.224 -26.583 10.686 1.00 . A A . 114 ARG HH12 1 1
12 29810 1 1 114 ARG HH21 H -13.530 -30.077 10.594 1.00 . A A . 114 ARG HH21 1 1
12 29811 1 1 114 ARG HH22 H -12.863 -28.718 11.450 1.00 . A A . 114 ARG HH22 1 1
12 29812 1 1 114 ARG N N -16.353 -31.926 6.569 1.00 . A A . 114 ARG N 1 1
12 29813 1 1 114 ARG NE N -14.655 -28.748 8.777 1.00 . A A . 114 ARG NE 1 1
12 29814 1 1 114 ARG NH1 N -13.754 -26.946 9.914 1.00 . A A . 114 ARG NH1 1 1
12 29815 1 1 114 ARG NH2 N -13.406 -29.081 10.684 1.00 . A A . 114 ARG NH2 1 1
12 29816 1 1 114 ARG O O -17.852 -30.224 3.792 1.00 . A A . 114 ARG O 1 1
12 29817 1 1 115 GLY C C -17.357 -33.244 2.100 1.00 . A A . 115 GLY C 1 1
12 29818 1 1 115 GLY CA C -18.433 -32.828 3.080 1.00 . A A . 115 GLY CA 1 1
12 29819 1 1 115 GLY H H -17.696 -33.070 5.046 1.00 . A A . 115 GLY H 1 1
12 29820 1 1 115 GLY HA2 H -19.096 -33.663 3.245 1.00 . A A . 115 GLY HA2 1 1
12 29821 1 1 115 GLY HA3 H -18.999 -32.014 2.652 1.00 . A A . 115 GLY HA3 1 1
12 29822 1 1 115 GLY N N -17.891 -32.402 4.354 1.00 . A A . 115 GLY N 1 1
12 29823 1 1 115 GLY O O -17.639 -33.886 1.089 1.00 . A A . 115 GLY O 1 1
12 29824 1 1 116 GLU C C -14.194 -34.354 1.998 1.00 . A A . 116 GLU C 1 1
12 29825 1 1 116 GLU CA C -15.005 -33.155 1.519 1.00 . A A . 116 GLU CA 1 1
12 29826 1 1 116 GLU CB C -14.107 -31.922 1.444 1.00 . A A . 116 GLU CB 1 1
12 29827 1 1 116 GLU CD C -15.159 -30.770 -0.540 1.00 . A A . 116 GLU CD 1 1
12 29828 1 1 116 GLU CG C -14.812 -30.675 0.929 1.00 . A A . 116 GLU CG 1 1
12 29829 1 1 116 GLU H H -15.948 -32.463 3.271 1.00 . A A . 116 GLU H 1 1
12 29830 1 1 116 GLU HA H -15.399 -33.367 0.536 1.00 . A A . 116 GLU HA 1 1
12 29831 1 1 116 GLU HB2 H -13.725 -31.711 2.434 1.00 . A A . 116 GLU HB2 1 1
12 29832 1 1 116 GLU HB3 H -13.278 -32.136 0.788 1.00 . A A . 116 GLU HB3 1 1
12 29833 1 1 116 GLU HG2 H -15.724 -30.533 1.490 1.00 . A A . 116 GLU HG2 1 1
12 29834 1 1 116 GLU HG3 H -14.164 -29.822 1.076 1.00 . A A . 116 GLU HG3 1 1
12 29835 1 1 116 GLU N N -16.120 -32.898 2.410 1.00 . A A . 116 GLU N 1 1
12 29836 1 1 116 GLU O O -13.921 -34.495 3.189 1.00 . A A . 116 GLU O 1 1
12 29837 1 1 116 GLU OE1 O -14.395 -30.253 -1.379 1.00 . A A . 116 GLU OE1 1 1
12 29838 1 1 116 GLU OE2 O -16.201 -31.373 -0.865 1.00 . A A . 116 GLU OE2 1 1
12 29839 1 1 117 CYS C C -11.586 -36.110 0.765 1.00 . A A . 117 CYS C 1 1
12 29840 1 1 117 CYS CA C -12.968 -36.351 1.363 1.00 . A A . 117 CYS CA 1 1
12 29841 1 1 117 CYS CB C -13.581 -37.643 0.816 1.00 . A A . 117 CYS CB 1 1
12 29842 1 1 117 CYS H H -14.151 -35.093 0.152 1.00 . A A . 117 CYS H 1 1
12 29843 1 1 117 CYS HA H -12.873 -36.429 2.438 1.00 . A A . 117 CYS HA 1 1
12 29844 1 1 117 CYS HB2 H -12.870 -38.448 0.932 1.00 . A A . 117 CYS HB2 1 1
12 29845 1 1 117 CYS HB3 H -14.474 -37.876 1.379 1.00 . A A . 117 CYS HB3 1 1
12 29846 1 1 117 CYS HG H -12.988 -37.087 -1.595 1.00 . A A . 117 CYS HG 1 1
12 29847 1 1 117 CYS N N -13.833 -35.220 1.069 1.00 . A A . 117 CYS N 1 1
12 29848 1 1 117 CYS O O -11.420 -36.082 -0.455 1.00 . A A . 117 CYS O 1 1
12 29849 1 1 117 CYS SG S -14.036 -37.560 -0.932 1.00 . A A . 117 CYS SG 1 1
12 29850 1 1 118 PHE C C -8.309 -36.710 1.138 1.00 . A A . 118 PHE C 1 1
12 29851 1 1 118 PHE CA C -9.269 -35.529 1.166 1.00 . A A . 118 PHE CA 1 1
12 29852 1 1 118 PHE CB C -8.697 -34.426 2.057 1.00 . A A . 118 PHE CB 1 1
12 29853 1 1 118 PHE CD1 C -10.357 -32.718 2.863 1.00 . A A . 118 PHE CD1 1 1
12 29854 1 1 118 PHE CD2 C -9.118 -32.249 0.874 1.00 . A A . 118 PHE CD2 1 1
12 29855 1 1 118 PHE CE1 C -11.013 -31.508 2.744 1.00 . A A . 118 PHE CE1 1 1
12 29856 1 1 118 PHE CE2 C -9.773 -31.037 0.753 1.00 . A A . 118 PHE CE2 1 1
12 29857 1 1 118 PHE CG C -9.402 -33.103 1.930 1.00 . A A . 118 PHE CG 1 1
12 29858 1 1 118 PHE CZ C -10.690 -30.649 1.701 1.00 . A A . 118 PHE CZ 1 1
12 29859 1 1 118 PHE H H -10.759 -36.053 2.583 1.00 . A A . 118 PHE H 1 1
12 29860 1 1 118 PHE HA H -9.370 -35.144 0.163 1.00 . A A . 118 PHE HA 1 1
12 29861 1 1 118 PHE HB2 H -8.766 -34.738 3.088 1.00 . A A . 118 PHE HB2 1 1
12 29862 1 1 118 PHE HB3 H -7.657 -34.276 1.803 1.00 . A A . 118 PHE HB3 1 1
12 29863 1 1 118 PHE HD1 H -10.586 -33.374 3.691 1.00 . A A . 118 PHE HD1 1 1
12 29864 1 1 118 PHE HD2 H -8.377 -32.536 0.142 1.00 . A A . 118 PHE HD2 1 1
12 29865 1 1 118 PHE HE1 H -11.755 -31.220 3.476 1.00 . A A . 118 PHE HE1 1 1
12 29866 1 1 118 PHE HE2 H -9.543 -30.380 -0.072 1.00 . A A . 118 PHE HE2 1 1
12 29867 1 1 118 PHE HZ H -11.189 -29.695 1.615 1.00 . A A . 118 PHE HZ 1 1
12 29868 1 1 118 PHE N N -10.597 -35.917 1.623 1.00 . A A . 118 PHE N 1 1
12 29869 1 1 118 PHE O O -8.473 -37.685 1.876 1.00 . A A . 118 PHE O 1 1
12 29870 1 1 119 PHE C C -4.914 -36.830 0.501 1.00 . A A . 119 PHE C 1 1
12 29871 1 1 119 PHE CA C -6.217 -37.566 0.229 1.00 . A A . 119 PHE CA 1 1
12 29872 1 1 119 PHE CB C -6.161 -38.264 -1.130 1.00 . A A . 119 PHE CB 1 1
12 29873 1 1 119 PHE CD1 C -8.431 -38.527 -2.171 1.00 . A A . 119 PHE CD1 1 1
12 29874 1 1 119 PHE CD2 C -7.497 -40.380 -0.996 1.00 . A A . 119 PHE CD2 1 1
12 29875 1 1 119 PHE CE1 C -9.562 -39.268 -2.451 1.00 . A A . 119 PHE CE1 1 1
12 29876 1 1 119 PHE CE2 C -8.626 -41.128 -1.273 1.00 . A A . 119 PHE CE2 1 1
12 29877 1 1 119 PHE CG C -7.388 -39.073 -1.441 1.00 . A A . 119 PHE CG 1 1
12 29878 1 1 119 PHE CZ C -9.659 -40.571 -2.002 1.00 . A A . 119 PHE CZ 1 1
12 29879 1 1 119 PHE H H -7.302 -35.858 -0.358 1.00 . A A . 119 PHE H 1 1
12 29880 1 1 119 PHE HA H -6.378 -38.299 1.006 1.00 . A A . 119 PHE HA 1 1
12 29881 1 1 119 PHE HB2 H -6.050 -37.518 -1.903 1.00 . A A . 119 PHE HB2 1 1
12 29882 1 1 119 PHE HB3 H -5.307 -38.925 -1.152 1.00 . A A . 119 PHE HB3 1 1
12 29883 1 1 119 PHE HD1 H -8.355 -37.507 -2.523 1.00 . A A . 119 PHE HD1 1 1
12 29884 1 1 119 PHE HD2 H -6.689 -40.816 -0.425 1.00 . A A . 119 PHE HD2 1 1
12 29885 1 1 119 PHE HE1 H -10.367 -38.830 -3.021 1.00 . A A . 119 PHE HE1 1 1
12 29886 1 1 119 PHE HE2 H -8.699 -42.147 -0.922 1.00 . A A . 119 PHE HE2 1 1
12 29887 1 1 119 PHE HZ H -10.542 -41.154 -2.220 1.00 . A A . 119 PHE HZ 1 1
12 29888 1 1 119 PHE N N -7.309 -36.610 0.272 1.00 . A A . 119 PHE N 1 1
12 29889 1 1 119 PHE O O -4.486 -35.996 -0.298 1.00 . A A . 119 PHE O 1 1
12 29890 1 1 120 LEU C C -1.854 -37.209 1.878 1.00 . A A . 120 LEU C 1 1
12 29891 1 1 120 LEU CA C -3.126 -36.398 2.083 1.00 . A A . 120 LEU CA 1 1
12 29892 1 1 120 LEU CB C -3.285 -36.073 3.568 1.00 . A A . 120 LEU CB 1 1
12 29893 1 1 120 LEU CD1 C -4.901 -35.550 5.392 1.00 . A A . 120 LEU CD1 1 1
12 29894 1 1 120 LEU CD2 C -4.402 -33.824 3.674 1.00 . A A . 120 LEU CD2 1 1
12 29895 1 1 120 LEU CG C -4.560 -35.314 3.936 1.00 . A A . 120 LEU CG 1 1
12 29896 1 1 120 LEU H H -4.634 -37.878 2.171 1.00 . A A . 120 LEU H 1 1
12 29897 1 1 120 LEU HA H -3.060 -35.481 1.520 1.00 . A A . 120 LEU HA 1 1
12 29898 1 1 120 LEU HB2 H -3.269 -37.003 4.117 1.00 . A A . 120 LEU HB2 1 1
12 29899 1 1 120 LEU HB3 H -2.438 -35.479 3.876 1.00 . A A . 120 LEU HB3 1 1
12 29900 1 1 120 LEU HD11 H -5.812 -35.026 5.639 1.00 . A A . 120 LEU HD11 1 1
12 29901 1 1 120 LEU HD12 H -4.096 -35.186 6.014 1.00 . A A . 120 LEU HD12 1 1
12 29902 1 1 120 LEU HD13 H -5.039 -36.607 5.563 1.00 . A A . 120 LEU HD13 1 1
12 29903 1 1 120 LEU HD21 H -5.328 -33.318 3.908 1.00 . A A . 120 LEU HD21 1 1
12 29904 1 1 120 LEU HD22 H -4.154 -33.661 2.635 1.00 . A A . 120 LEU HD22 1 1
12 29905 1 1 120 LEU HD23 H -3.614 -33.434 4.300 1.00 . A A . 120 LEU HD23 1 1
12 29906 1 1 120 LEU HG H -5.380 -35.678 3.333 1.00 . A A . 120 LEU HG 1 1
12 29907 1 1 120 LEU N N -4.294 -37.135 1.625 1.00 . A A . 120 LEU N 1 1
12 29908 1 1 120 LEU O O -1.832 -38.410 2.137 1.00 . A A . 120 LEU O 1 1
12 29909 1 1 121 PRO C C 1.253 -37.263 2.594 1.00 . A A . 121 PRO C 1 1
12 29910 1 1 121 PRO CA C 0.526 -37.199 1.256 1.00 . A A . 121 PRO CA 1 1
12 29911 1 1 121 PRO CB C 1.265 -36.271 0.294 1.00 . A A . 121 PRO CB 1 1
12 29912 1 1 121 PRO CD C -0.788 -35.181 0.870 1.00 . A A . 121 PRO CD 1 1
12 29913 1 1 121 PRO CG C 0.654 -34.931 0.519 1.00 . A A . 121 PRO CG 1 1
12 29914 1 1 121 PRO HA H 0.460 -38.190 0.831 1.00 . A A . 121 PRO HA 1 1
12 29915 1 1 121 PRO HB2 H 2.318 -36.273 0.528 1.00 . A A . 121 PRO HB2 1 1
12 29916 1 1 121 PRO HB3 H 1.114 -36.606 -0.720 1.00 . A A . 121 PRO HB3 1 1
12 29917 1 1 121 PRO HD2 H -1.115 -34.493 1.635 1.00 . A A . 121 PRO HD2 1 1
12 29918 1 1 121 PRO HD3 H -1.409 -35.092 -0.008 1.00 . A A . 121 PRO HD3 1 1
12 29919 1 1 121 PRO HG2 H 1.155 -34.434 1.337 1.00 . A A . 121 PRO HG2 1 1
12 29920 1 1 121 PRO HG3 H 0.724 -34.340 -0.382 1.00 . A A . 121 PRO HG3 1 1
12 29921 1 1 121 PRO N N -0.791 -36.570 1.378 1.00 . A A . 121 PRO N 1 1
12 29922 1 1 121 PRO O O 1.300 -36.276 3.331 1.00 . A A . 121 PRO O 1 1
12 29923 1 1 122 TYR C C 3.864 -39.338 3.845 1.00 . A A . 122 TYR C 1 1
12 29924 1 1 122 TYR CA C 2.585 -38.561 4.131 1.00 . A A . 122 TYR CA 1 1
12 29925 1 1 122 TYR CB C 1.772 -39.253 5.244 1.00 . A A . 122 TYR CB 1 1
12 29926 1 1 122 TYR CD1 C 0.904 -41.478 4.401 1.00 . A A . 122 TYR CD1 1 1
12 29927 1 1 122 TYR CD2 C 2.704 -41.492 5.961 1.00 . A A . 122 TYR CD2 1 1
12 29928 1 1 122 TYR CE1 C 0.920 -42.862 4.368 1.00 . A A . 122 TYR CE1 1 1
12 29929 1 1 122 TYR CE2 C 2.728 -42.872 5.931 1.00 . A A . 122 TYR CE2 1 1
12 29930 1 1 122 TYR CG C 1.793 -40.771 5.197 1.00 . A A . 122 TYR CG 1 1
12 29931 1 1 122 TYR CZ C 1.836 -43.554 5.133 1.00 . A A . 122 TYR CZ 1 1
12 29932 1 1 122 TYR H H 1.693 -39.193 2.321 1.00 . A A . 122 TYR H 1 1
12 29933 1 1 122 TYR HA H 2.856 -37.568 4.464 1.00 . A A . 122 TYR HA 1 1
12 29934 1 1 122 TYR HB2 H 2.165 -38.954 6.203 1.00 . A A . 122 TYR HB2 1 1
12 29935 1 1 122 TYR HB3 H 0.741 -38.936 5.172 1.00 . A A . 122 TYR HB3 1 1
12 29936 1 1 122 TYR HD1 H 0.190 -40.933 3.800 1.00 . A A . 122 TYR HD1 1 1
12 29937 1 1 122 TYR HD2 H 3.406 -40.955 6.586 1.00 . A A . 122 TYR HD2 1 1
12 29938 1 1 122 TYR HE1 H 0.219 -43.393 3.742 1.00 . A A . 122 TYR HE1 1 1
12 29939 1 1 122 TYR HE2 H 3.445 -43.410 6.532 1.00 . A A . 122 TYR HE2 1 1
12 29940 1 1 122 TYR HH H 1.938 -45.276 5.997 1.00 . A A . 122 TYR HH 1 1
12 29941 1 1 122 TYR N N 1.806 -38.420 2.914 1.00 . A A . 122 TYR N 1 1
12 29942 1 1 122 TYR O O 3.883 -40.250 3.011 1.00 . A A . 122 TYR O 1 1
12 29943 1 1 122 TYR OH O 1.858 -44.932 5.100 1.00 . A A . 122 TYR OH 1 1
12 29944 1 1 123 THR C C 6.507 -40.311 5.765 1.00 . A A . 123 THR C 1 1
12 29945 1 1 123 THR CA C 6.178 -39.688 4.415 1.00 . A A . 123 THR CA 1 1
12 29946 1 1 123 THR CB C 7.345 -38.783 3.970 1.00 . A A . 123 THR CB 1 1
12 29947 1 1 123 THR CG2 C 7.063 -38.164 2.608 1.00 . A A . 123 THR CG2 1 1
12 29948 1 1 123 THR H H 4.887 -38.147 5.076 1.00 . A A . 123 THR H 1 1
12 29949 1 1 123 THR HA H 6.053 -40.473 3.684 1.00 . A A . 123 THR HA 1 1
12 29950 1 1 123 THR HB H 8.236 -39.391 3.892 1.00 . A A . 123 THR HB 1 1
12 29951 1 1 123 THR HG1 H 6.757 -37.226 5.052 1.00 . A A . 123 THR HG1 1 1
12 29952 1 1 123 THR HG21 H 6.948 -38.947 1.873 1.00 . A A . 123 THR HG21 1 1
12 29953 1 1 123 THR HG22 H 7.885 -37.524 2.325 1.00 . A A . 123 THR HG22 1 1
12 29954 1 1 123 THR HG23 H 6.155 -37.582 2.658 1.00 . A A . 123 THR HG23 1 1
12 29955 1 1 123 THR N N 4.933 -38.957 4.509 1.00 . A A . 123 THR N 1 1
12 29956 1 1 123 THR O O 5.751 -40.166 6.725 1.00 . A A . 123 THR O 1 1
12 29957 1 1 123 THR OG1 O 7.572 -37.752 4.935 1.00 . A A . 123 THR OG1 1 1
12 29958 1 1 124 LYS C C 8.632 -40.553 8.040 1.00 . A A . 124 LYS C 1 1
12 29959 1 1 124 LYS CA C 8.059 -41.606 7.095 1.00 . A A . 124 LYS CA 1 1
12 29960 1 1 124 LYS CB C 9.046 -42.759 6.847 1.00 . A A . 124 LYS CB 1 1
12 29961 1 1 124 LYS CD C 11.146 -41.497 6.154 1.00 . A A . 124 LYS CD 1 1
12 29962 1 1 124 LYS CE C 11.897 -41.902 7.414 1.00 . A A . 124 LYS CE 1 1
12 29963 1 1 124 LYS CG C 10.089 -42.515 5.759 1.00 . A A . 124 LYS CG 1 1
12 29964 1 1 124 LYS H H 8.193 -41.094 5.047 1.00 . A A . 124 LYS H 1 1
12 29965 1 1 124 LYS HA H 7.172 -42.015 7.559 1.00 . A A . 124 LYS HA 1 1
12 29966 1 1 124 LYS HB2 H 9.567 -42.972 7.765 1.00 . A A . 124 LYS HB2 1 1
12 29967 1 1 124 LYS HB3 H 8.475 -43.627 6.568 1.00 . A A . 124 LYS HB3 1 1
12 29968 1 1 124 LYS HD2 H 11.857 -41.405 5.347 1.00 . A A . 124 LYS HD2 1 1
12 29969 1 1 124 LYS HD3 H 10.665 -40.543 6.320 1.00 . A A . 124 LYS HD3 1 1
12 29970 1 1 124 LYS HE2 H 11.229 -41.810 8.260 1.00 . A A . 124 LYS HE2 1 1
12 29971 1 1 124 LYS HE3 H 12.213 -42.927 7.314 1.00 . A A . 124 LYS HE3 1 1
12 29972 1 1 124 LYS HG2 H 10.581 -43.450 5.536 1.00 . A A . 124 LYS HG2 1 1
12 29973 1 1 124 LYS HG3 H 9.582 -42.162 4.872 1.00 . A A . 124 LYS HG3 1 1
12 29974 1 1 124 LYS HZ1 H 13.810 -41.233 6.921 1.00 . A A . 124 LYS HZ1 1 1
12 29975 1 1 124 LYS HZ2 H 13.496 -41.245 8.581 1.00 . A A . 124 LYS HZ2 1 1
12 29976 1 1 124 LYS HZ3 H 12.825 -40.035 7.602 1.00 . A A . 124 LYS HZ3 1 1
12 29977 1 1 124 LYS N N 7.634 -40.999 5.843 1.00 . A A . 124 LYS N 1 1
12 29978 1 1 124 LYS NZ N 13.088 -41.046 7.648 1.00 . A A . 124 LYS NZ 1 1
12 29979 1 1 124 LYS O O 8.769 -40.785 9.239 1.00 . A A . 124 LYS O 1 1
12 29980 1 1 125 ASP C C 8.403 -37.463 8.894 1.00 . A A . 125 ASP C 1 1
12 29981 1 1 125 ASP CA C 9.519 -38.291 8.259 1.00 . A A . 125 ASP CA 1 1
12 29982 1 1 125 ASP CB C 10.392 -37.391 7.376 1.00 . A A . 125 ASP CB 1 1
12 29983 1 1 125 ASP CG C 11.589 -38.123 6.805 1.00 . A A . 125 ASP CG 1 1
12 29984 1 1 125 ASP H H 8.851 -39.292 6.516 1.00 . A A . 125 ASP H 1 1
12 29985 1 1 125 ASP HA H 10.131 -38.708 9.045 1.00 . A A . 125 ASP HA 1 1
12 29986 1 1 125 ASP HB2 H 9.799 -37.012 6.557 1.00 . A A . 125 ASP HB2 1 1
12 29987 1 1 125 ASP HB3 H 10.751 -36.560 7.966 1.00 . A A . 125 ASP HB3 1 1
12 29988 1 1 125 ASP N N 8.972 -39.400 7.481 1.00 . A A . 125 ASP N 1 1
12 29989 1 1 125 ASP O O 8.662 -36.614 9.753 1.00 . A A . 125 ASP O 1 1
12 29990 1 1 125 ASP OD1 O 11.581 -38.432 5.595 1.00 . A A . 125 ASP OD1 1 1
12 29991 1 1 125 ASP OD2 O 12.550 -38.383 7.559 1.00 . A A . 125 ASP OD2 1 1
12 29992 1 1 126 ASP C C 5.442 -37.586 10.240 1.00 . A A . 126 ASP C 1 1
12 29993 1 1 126 ASP CA C 6.013 -36.960 8.976 1.00 . A A . 126 ASP CA 1 1
12 29994 1 1 126 ASP CB C 4.909 -36.873 7.915 1.00 . A A . 126 ASP CB 1 1
12 29995 1 1 126 ASP CG C 5.295 -36.023 6.726 1.00 . A A . 126 ASP CG 1 1
12 29996 1 1 126 ASP H H 7.020 -38.429 7.817 1.00 . A A . 126 ASP H 1 1
12 29997 1 1 126 ASP HA H 6.351 -35.961 9.209 1.00 . A A . 126 ASP HA 1 1
12 29998 1 1 126 ASP HB2 H 4.681 -37.866 7.558 1.00 . A A . 126 ASP HB2 1 1
12 29999 1 1 126 ASP HB3 H 4.021 -36.448 8.365 1.00 . A A . 126 ASP HB3 1 1
12 30000 1 1 126 ASP N N 7.164 -37.717 8.478 1.00 . A A . 126 ASP N 1 1
12 30001 1 1 126 ASP O O 4.752 -36.922 11.016 1.00 . A A . 126 ASP O 1 1
12 30002 1 1 126 ASP OD1 O 5.531 -34.809 6.912 1.00 . A A . 126 ASP OD1 1 1
12 30003 1 1 126 ASP OD2 O 5.364 -36.558 5.599 1.00 . A A . 126 ASP OD2 1 1
12 30004 1 1 127 VAL C C 6.219 -39.609 12.736 1.00 . A A . 127 VAL C 1 1
12 30005 1 1 127 VAL CA C 5.204 -39.581 11.591 1.00 . A A . 127 VAL CA 1 1
12 30006 1 1 127 VAL CB C 4.751 -41.015 11.201 1.00 . A A . 127 VAL CB 1 1
12 30007 1 1 127 VAL CG1 C 5.807 -41.728 10.373 1.00 . A A . 127 VAL CG1 1 1
12 30008 1 1 127 VAL CG2 C 4.396 -41.838 12.432 1.00 . A A . 127 VAL CG2 1 1
12 30009 1 1 127 VAL H H 6.333 -39.323 9.822 1.00 . A A . 127 VAL H 1 1
12 30010 1 1 127 VAL HA H 4.330 -39.042 11.931 1.00 . A A . 127 VAL HA 1 1
12 30011 1 1 127 VAL HB H 3.863 -40.930 10.594 1.00 . A A . 127 VAL HB 1 1
12 30012 1 1 127 VAL HG11 H 6.733 -41.765 10.926 1.00 . A A . 127 VAL HG11 1 1
12 30013 1 1 127 VAL HG12 H 5.959 -41.190 9.449 1.00 . A A . 127 VAL HG12 1 1
12 30014 1 1 127 VAL HG13 H 5.476 -42.731 10.155 1.00 . A A . 127 VAL HG13 1 1
12 30015 1 1 127 VAL HG21 H 3.586 -41.358 12.963 1.00 . A A . 127 VAL HG21 1 1
12 30016 1 1 127 VAL HG22 H 5.258 -41.907 13.078 1.00 . A A . 127 VAL HG22 1 1
12 30017 1 1 127 VAL HG23 H 4.093 -42.828 12.130 1.00 . A A . 127 VAL HG23 1 1
12 30018 1 1 127 VAL N N 5.733 -38.861 10.447 1.00 . A A . 127 VAL N 1 1
12 30019 1 1 127 VAL O O 7.273 -40.238 12.645 1.00 . A A . 127 VAL O 1 1
12 30020 1 1 128 GLU C C 6.434 -39.949 15.951 1.00 . A A . 128 GLU C 1 1
12 30021 1 1 128 GLU CA C 6.761 -38.824 14.973 1.00 . A A . 128 GLU CA 1 1
12 30022 1 1 128 GLU CB C 6.627 -37.456 15.655 1.00 . A A . 128 GLU CB 1 1
12 30023 1 1 128 GLU CD C 8.935 -37.540 16.711 1.00 . A A . 128 GLU CD 1 1
12 30024 1 1 128 GLU CG C 7.451 -37.310 16.930 1.00 . A A . 128 GLU CG 1 1
12 30025 1 1 128 GLU H H 5.026 -38.442 13.829 1.00 . A A . 128 GLU H 1 1
12 30026 1 1 128 GLU HA H 7.778 -38.948 14.631 1.00 . A A . 128 GLU HA 1 1
12 30027 1 1 128 GLU HB2 H 6.942 -36.691 14.963 1.00 . A A . 128 GLU HB2 1 1
12 30028 1 1 128 GLU HB3 H 5.587 -37.294 15.905 1.00 . A A . 128 GLU HB3 1 1
12 30029 1 1 128 GLU HG2 H 7.313 -36.311 17.316 1.00 . A A . 128 GLU HG2 1 1
12 30030 1 1 128 GLU HG3 H 7.093 -38.027 17.657 1.00 . A A . 128 GLU HG3 1 1
12 30031 1 1 128 GLU N N 5.890 -38.903 13.810 1.00 . A A . 128 GLU N 1 1
12 30032 1 1 128 GLU O O 5.277 -40.138 16.342 1.00 . A A . 128 GLU O 1 1
12 30033 1 1 128 GLU OE1 O 9.374 -38.710 16.762 1.00 . A A . 128 GLU OE1 1 1
12 30034 1 1 128 GLU OE2 O 9.667 -36.553 16.506 1.00 . A A . 128 GLU OE2 1 1
12 30035 1 1 129 GLY C C 8.006 -43.036 16.601 1.00 . A A . 129 GLY C 1 1
12 30036 1 1 129 GLY CA C 7.285 -41.841 17.183 1.00 . A A . 129 GLY CA 1 1
12 30037 1 1 129 GLY H H 8.374 -40.371 16.123 1.00 . A A . 129 GLY H 1 1
12 30038 1 1 129 GLY HA2 H 7.669 -41.641 18.173 1.00 . A A . 129 GLY HA2 1 1
12 30039 1 1 129 GLY HA3 H 6.230 -42.069 17.252 1.00 . A A . 129 GLY HA3 1 1
12 30040 1 1 129 GLY N N 7.465 -40.666 16.361 1.00 . A A . 129 GLY N 1 1
12 30041 1 1 129 GLY O O 8.212 -44.041 17.283 1.00 . A A . 129 GLY O 1 1
12 30042 1 1 130 ASN C C 8.335 -45.260 14.599 1.00 . A A . 130 ASN C 1 1
12 30043 1 1 130 ASN CA C 9.118 -43.951 14.604 1.00 . A A . 130 ASN CA 1 1
12 30044 1 1 130 ASN CB C 10.510 -44.179 15.212 1.00 . A A . 130 ASN CB 1 1
12 30045 1 1 130 ASN CG C 11.363 -42.925 15.244 1.00 . A A . 130 ASN CG 1 1
12 30046 1 1 130 ASN H H 8.155 -42.081 14.851 1.00 . A A . 130 ASN H 1 1
12 30047 1 1 130 ASN HA H 9.237 -43.616 13.584 1.00 . A A . 130 ASN HA 1 1
12 30048 1 1 130 ASN HB2 H 10.397 -44.536 16.225 1.00 . A A . 130 ASN HB2 1 1
12 30049 1 1 130 ASN HB3 H 11.028 -44.926 14.627 1.00 . A A . 130 ASN HB3 1 1
12 30050 1 1 130 ASN HD21 H 12.018 -43.268 13.397 1.00 . A A . 130 ASN HD21 1 1
12 30051 1 1 130 ASN HD22 H 12.618 -41.835 14.153 1.00 . A A . 130 ASN HD22 1 1
12 30052 1 1 130 ASN N N 8.383 -42.909 15.326 1.00 . A A . 130 ASN N 1 1
12 30053 1 1 130 ASN ND2 N 12.073 -42.653 14.158 1.00 . A A . 130 ASN ND2 1 1
12 30054 1 1 130 ASN O O 8.885 -46.330 14.859 1.00 . A A . 130 ASN O 1 1
12 30055 1 1 130 ASN OD1 O 11.380 -42.201 16.235 1.00 . A A . 130 ASN OD1 1 1
12 30056 1 1 131 VAL C C 5.733 -46.687 12.882 1.00 . A A . 131 VAL C 1 1
12 30057 1 1 131 VAL CA C 6.183 -46.332 14.302 1.00 . A A . 131 VAL CA 1 1
12 30058 1 1 131 VAL CB C 4.953 -46.092 15.209 1.00 . A A . 131 VAL CB 1 1
12 30059 1 1 131 VAL CG1 C 4.107 -44.937 14.691 1.00 . A A . 131 VAL CG1 1 1
12 30060 1 1 131 VAL CG2 C 4.118 -47.354 15.338 1.00 . A A . 131 VAL CG2 1 1
12 30061 1 1 131 VAL H H 6.682 -44.297 14.047 1.00 . A A . 131 VAL H 1 1
12 30062 1 1 131 VAL HA H 6.746 -47.163 14.707 1.00 . A A . 131 VAL HA 1 1
12 30063 1 1 131 VAL HB H 5.312 -45.827 16.192 1.00 . A A . 131 VAL HB 1 1
12 30064 1 1 131 VAL HG11 H 3.278 -44.769 15.363 1.00 . A A . 131 VAL HG11 1 1
12 30065 1 1 131 VAL HG12 H 3.731 -45.181 13.709 1.00 . A A . 131 VAL HG12 1 1
12 30066 1 1 131 VAL HG13 H 4.713 -44.044 14.634 1.00 . A A . 131 VAL HG13 1 1
12 30067 1 1 131 VAL HG21 H 3.791 -47.670 14.359 1.00 . A A . 131 VAL HG21 1 1
12 30068 1 1 131 VAL HG22 H 3.257 -47.155 15.959 1.00 . A A . 131 VAL HG22 1 1
12 30069 1 1 131 VAL HG23 H 4.715 -48.132 15.788 1.00 . A A . 131 VAL HG23 1 1
12 30070 1 1 131 VAL N N 7.053 -45.168 14.292 1.00 . A A . 131 VAL N 1 1
12 30071 1 1 131 VAL O O 5.673 -45.824 12.006 1.00 . A A . 131 VAL O 1 1
12 30072 1 1 132 ASN C C 3.476 -48.319 11.230 1.00 . A A . 132 ASN C 1 1
12 30073 1 1 132 ASN CA C 4.993 -48.447 11.370 1.00 . A A . 132 ASN CA 1 1
12 30074 1 1 132 ASN CB C 5.399 -49.910 11.202 1.00 . A A . 132 ASN CB 1 1
12 30075 1 1 132 ASN CG C 4.950 -50.495 9.876 1.00 . A A . 132 ASN CG 1 1
12 30076 1 1 132 ASN H H 5.491 -48.590 13.413 1.00 . A A . 132 ASN H 1 1
12 30077 1 1 132 ASN HA H 5.474 -47.856 10.606 1.00 . A A . 132 ASN HA 1 1
12 30078 1 1 132 ASN HB2 H 6.478 -49.988 11.262 1.00 . A A . 132 ASN HB2 1 1
12 30079 1 1 132 ASN HB3 H 4.958 -50.490 11.997 1.00 . A A . 132 ASN HB3 1 1
12 30080 1 1 132 ASN HD21 H 4.622 -52.248 10.742 1.00 . A A . 132 ASN HD21 1 1
12 30081 1 1 132 ASN HD22 H 4.293 -52.170 9.046 1.00 . A A . 132 ASN HD22 1 1
12 30082 1 1 132 ASN N N 5.432 -47.960 12.670 1.00 . A A . 132 ASN N 1 1
12 30083 1 1 132 ASN ND2 N 4.582 -51.764 9.888 1.00 . A A . 132 ASN ND2 1 1
12 30084 1 1 132 ASN O O 2.728 -48.952 11.970 1.00 . A A . 132 ASN O 1 1
12 30085 1 1 132 ASN OD1 O 4.937 -49.813 8.853 1.00 . A A . 132 ASN OD1 1 1
12 30086 1 1 133 LEU C C 1.305 -47.783 8.606 1.00 . A A . 133 LEU C 1 1
12 30087 1 1 133 LEU CA C 1.618 -47.293 10.012 1.00 . A A . 133 LEU CA 1 1
12 30088 1 1 133 LEU CB C 1.216 -45.815 10.138 1.00 . A A . 133 LEU CB 1 1
12 30089 1 1 133 LEU CD1 C 1.019 -43.575 9.031 1.00 . A A . 133 LEU CD1 1 1
12 30090 1 1 133 LEU CD2 C 3.278 -44.544 9.418 1.00 . A A . 133 LEU CD2 1 1
12 30091 1 1 133 LEU CG C 1.824 -44.860 9.097 1.00 . A A . 133 LEU CG 1 1
12 30092 1 1 133 LEU H H 3.696 -46.987 9.768 1.00 . A A . 133 LEU H 1 1
12 30093 1 1 133 LEU HA H 1.054 -47.877 10.724 1.00 . A A . 133 LEU HA 1 1
12 30094 1 1 133 LEU HB2 H 0.141 -45.755 10.059 1.00 . A A . 133 LEU HB2 1 1
12 30095 1 1 133 LEU HB3 H 1.505 -45.470 11.117 1.00 . A A . 133 LEU HB3 1 1
12 30096 1 1 133 LEU HD11 H 1.023 -43.097 9.998 1.00 . A A . 133 LEU HD11 1 1
12 30097 1 1 133 LEU HD12 H 0.003 -43.804 8.743 1.00 . A A . 133 LEU HD12 1 1
12 30098 1 1 133 LEU HD13 H 1.461 -42.914 8.302 1.00 . A A . 133 LEU HD13 1 1
12 30099 1 1 133 LEU HD21 H 3.632 -43.771 8.751 1.00 . A A . 133 LEU HD21 1 1
12 30100 1 1 133 LEU HD22 H 3.877 -45.430 9.287 1.00 . A A . 133 LEU HD22 1 1
12 30101 1 1 133 LEU HD23 H 3.357 -44.204 10.440 1.00 . A A . 133 LEU HD23 1 1
12 30102 1 1 133 LEU HG H 1.789 -45.327 8.125 1.00 . A A . 133 LEU HG 1 1
12 30103 1 1 133 LEU N N 3.042 -47.482 10.296 1.00 . A A . 133 LEU N 1 1
12 30104 1 1 133 LEU O O 2.112 -47.595 7.697 1.00 . A A . 133 LEU O 1 1
12 30105 1 1 134 ARG C C -1.682 -48.905 6.833 1.00 . A A . 134 ARG C 1 1
12 30106 1 1 134 ARG CA C -0.182 -48.951 7.102 1.00 . A A . 134 ARG CA 1 1
12 30107 1 1 134 ARG CB C 0.368 -50.384 6.987 1.00 . A A . 134 ARG CB 1 1
12 30108 1 1 134 ARG CD C -1.443 -52.033 7.536 1.00 . A A . 134 ARG CD 1 1
12 30109 1 1 134 ARG CG C -0.177 -51.351 8.023 1.00 . A A . 134 ARG CG 1 1
12 30110 1 1 134 ARG CZ C -3.269 -53.318 8.570 1.00 . A A . 134 ARG CZ 1 1
12 30111 1 1 134 ARG H H -0.517 -48.453 9.144 1.00 . A A . 134 ARG H 1 1
12 30112 1 1 134 ARG HA H 0.308 -48.341 6.362 1.00 . A A . 134 ARG HA 1 1
12 30113 1 1 134 ARG HB2 H 0.124 -50.768 6.008 1.00 . A A . 134 ARG HB2 1 1
12 30114 1 1 134 ARG HB3 H 1.443 -50.347 7.088 1.00 . A A . 134 ARG HB3 1 1
12 30115 1 1 134 ARG HD2 H -1.960 -51.360 6.868 1.00 . A A . 134 ARG HD2 1 1
12 30116 1 1 134 ARG HD3 H -1.171 -52.931 7.005 1.00 . A A . 134 ARG HD3 1 1
12 30117 1 1 134 ARG HE H -2.230 -51.860 9.477 1.00 . A A . 134 ARG HE 1 1
12 30118 1 1 134 ARG HG2 H 0.571 -52.105 8.223 1.00 . A A . 134 ARG HG2 1 1
12 30119 1 1 134 ARG HG3 H -0.395 -50.807 8.931 1.00 . A A . 134 ARG HG3 1 1
12 30120 1 1 134 ARG HH11 H -2.844 -53.842 6.666 1.00 . A A . 134 ARG HH11 1 1
12 30121 1 1 134 ARG HH12 H -4.146 -54.719 7.400 1.00 . A A . 134 ARG HH12 1 1
12 30122 1 1 134 ARG HH21 H -3.927 -53.004 10.449 1.00 . A A . 134 ARG HH21 1 1
12 30123 1 1 134 ARG HH22 H -4.772 -54.235 9.569 1.00 . A A . 134 ARG HH22 1 1
12 30124 1 1 134 ARG N N 0.143 -48.393 8.408 1.00 . A A . 134 ARG N 1 1
12 30125 1 1 134 ARG NE N -2.333 -52.380 8.635 1.00 . A A . 134 ARG NE 1 1
12 30126 1 1 134 ARG NH1 N -3.435 -54.015 7.457 1.00 . A A . 134 ARG NH1 1 1
12 30127 1 1 134 ARG NH2 N -4.053 -53.535 9.612 1.00 . A A . 134 ARG NH2 1 1
12 30128 1 1 134 ARG O O -2.464 -48.510 7.687 1.00 . A A . 134 ARG O 1 1
12 30129 1 1 135 ALA C C -4.316 -50.233 6.048 1.00 . A A . 135 ALA C 1 1
12 30130 1 1 135 ALA CA C -3.472 -49.261 5.235 1.00 . A A . 135 ALA CA 1 1
12 30131 1 1 135 ALA CB C -3.589 -49.558 3.754 1.00 . A A . 135 ALA CB 1 1
12 30132 1 1 135 ALA H H -1.407 -49.622 4.993 1.00 . A A . 135 ALA H 1 1
12 30133 1 1 135 ALA HA H -3.840 -48.263 5.400 1.00 . A A . 135 ALA HA 1 1
12 30134 1 1 135 ALA HB1 H -2.995 -48.845 3.203 1.00 . A A . 135 ALA HB1 1 1
12 30135 1 1 135 ALA HB2 H -4.622 -49.477 3.453 1.00 . A A . 135 ALA HB2 1 1
12 30136 1 1 135 ALA HB3 H -3.231 -50.557 3.558 1.00 . A A . 135 ALA HB3 1 1
12 30137 1 1 135 ALA N N -2.075 -49.298 5.632 1.00 . A A . 135 ALA N 1 1
12 30138 1 1 135 ALA O O -4.064 -51.435 6.053 1.00 . A A . 135 ALA O 1 1
12 30139 1 1 136 GLY C C -6.240 -50.137 8.977 1.00 . A A . 136 GLY C 1 1
12 30140 1 1 136 GLY CA C -6.214 -50.535 7.513 1.00 . A A . 136 GLY CA 1 1
12 30141 1 1 136 GLY H H -5.493 -48.737 6.659 1.00 . A A . 136 GLY H 1 1
12 30142 1 1 136 GLY HA2 H -7.216 -50.464 7.117 1.00 . A A . 136 GLY HA2 1 1
12 30143 1 1 136 GLY HA3 H -5.881 -51.556 7.437 1.00 . A A . 136 GLY HA3 1 1
12 30144 1 1 136 GLY N N -5.339 -49.704 6.709 1.00 . A A . 136 GLY N 1 1
12 30145 1 1 136 GLY O O -7.255 -50.326 9.651 1.00 . A A . 136 GLY O 1 1
12 30146 1 1 137 ASP C C -5.368 -47.550 10.816 1.00 . A A . 137 ASP C 1 1
12 30147 1 1 137 ASP CA C -5.145 -49.053 10.841 1.00 . A A . 137 ASP CA 1 1
12 30148 1 1 137 ASP CB C -3.867 -49.409 11.621 1.00 . A A . 137 ASP CB 1 1
12 30149 1 1 137 ASP CG C -2.601 -49.384 10.790 1.00 . A A . 137 ASP CG 1 1
12 30150 1 1 137 ASP H H -4.331 -49.523 8.936 1.00 . A A . 137 ASP H 1 1
12 30151 1 1 137 ASP HA H -5.989 -49.500 11.348 1.00 . A A . 137 ASP HA 1 1
12 30152 1 1 137 ASP HB2 H -3.748 -48.705 12.429 1.00 . A A . 137 ASP HB2 1 1
12 30153 1 1 137 ASP HB3 H -3.983 -50.401 12.036 1.00 . A A . 137 ASP HB3 1 1
12 30154 1 1 137 ASP N N -5.145 -49.587 9.483 1.00 . A A . 137 ASP N 1 1
12 30155 1 1 137 ASP O O -5.308 -46.919 9.758 1.00 . A A . 137 ASP O 1 1
12 30156 1 1 137 ASP OD1 O -2.038 -48.295 10.574 1.00 . A A . 137 ASP OD1 1 1
12 30157 1 1 137 ASP OD2 O -2.154 -50.476 10.378 1.00 . A A . 137 ASP OD2 1 1
12 30158 1 1 138 LYS C C -4.989 -44.768 12.789 1.00 . A A . 138 LYS C 1 1
12 30159 1 1 138 LYS CA C -6.038 -45.582 12.059 1.00 . A A . 138 LYS CA 1 1
12 30160 1 1 138 LYS CB C -7.401 -45.434 12.737 1.00 . A A . 138 LYS CB 1 1
12 30161 1 1 138 LYS CD C -8.778 -45.684 10.644 1.00 . A A . 138 LYS CD 1 1
12 30162 1 1 138 LYS CE C -9.589 -44.397 10.680 1.00 . A A . 138 LYS CE 1 1
12 30163 1 1 138 LYS CG C -8.498 -46.217 12.043 1.00 . A A . 138 LYS CG 1 1
12 30164 1 1 138 LYS H H -5.594 -47.511 12.806 1.00 . A A . 138 LYS H 1 1
12 30165 1 1 138 LYS HA H -6.113 -45.210 11.049 1.00 . A A . 138 LYS HA 1 1
12 30166 1 1 138 LYS HB2 H -7.327 -45.786 13.755 1.00 . A A . 138 LYS HB2 1 1
12 30167 1 1 138 LYS HB3 H -7.679 -44.391 12.742 1.00 . A A . 138 LYS HB3 1 1
12 30168 1 1 138 LYS HD2 H -7.840 -45.492 10.148 1.00 . A A . 138 LYS HD2 1 1
12 30169 1 1 138 LYS HD3 H -9.330 -46.432 10.094 1.00 . A A . 138 LYS HD3 1 1
12 30170 1 1 138 LYS HE2 H -9.092 -43.691 11.328 1.00 . A A . 138 LYS HE2 1 1
12 30171 1 1 138 LYS HE3 H -9.642 -43.992 9.681 1.00 . A A . 138 LYS HE3 1 1
12 30172 1 1 138 LYS HG2 H -8.190 -47.246 11.968 1.00 . A A . 138 LYS HG2 1 1
12 30173 1 1 138 LYS HG3 H -9.397 -46.148 12.633 1.00 . A A . 138 LYS HG3 1 1
12 30174 1 1 138 LYS HZ1 H -10.939 -45.028 12.142 1.00 . A A . 138 LYS HZ1 1 1
12 30175 1 1 138 LYS HZ2 H -11.481 -45.278 10.558 1.00 . A A . 138 LYS HZ2 1 1
12 30176 1 1 138 LYS HZ3 H -11.486 -43.723 11.221 1.00 . A A . 138 LYS HZ3 1 1
12 30177 1 1 138 LYS N N -5.656 -46.982 11.978 1.00 . A A . 138 LYS N 1 1
12 30178 1 1 138 LYS NZ N -10.970 -44.623 11.186 1.00 . A A . 138 LYS NZ 1 1
12 30179 1 1 138 LYS O O -4.581 -45.088 13.914 1.00 . A A . 138 LYS O 1 1
12 30180 1 1 139 VAL C C -4.064 -41.446 12.930 1.00 . A A . 139 VAL C 1 1
12 30181 1 1 139 VAL CA C -3.533 -42.840 12.662 1.00 . A A . 139 VAL CA 1 1
12 30182 1 1 139 VAL CB C -2.339 -42.751 11.687 1.00 . A A . 139 VAL CB 1 1
12 30183 1 1 139 VAL CG1 C -1.711 -44.118 11.482 1.00 . A A . 139 VAL CG1 1 1
12 30184 1 1 139 VAL CG2 C -2.766 -42.156 10.351 1.00 . A A . 139 VAL CG2 1 1
12 30185 1 1 139 VAL H H -5.003 -43.476 11.287 1.00 . A A . 139 VAL H 1 1
12 30186 1 1 139 VAL HA H -3.183 -43.265 13.591 1.00 . A A . 139 VAL HA 1 1
12 30187 1 1 139 VAL HB H -1.592 -42.101 12.123 1.00 . A A . 139 VAL HB 1 1
12 30188 1 1 139 VAL HG11 H -1.324 -44.481 12.422 1.00 . A A . 139 VAL HG11 1 1
12 30189 1 1 139 VAL HG12 H -0.903 -44.037 10.769 1.00 . A A . 139 VAL HG12 1 1
12 30190 1 1 139 VAL HG13 H -2.455 -44.804 11.109 1.00 . A A . 139 VAL HG13 1 1
12 30191 1 1 139 VAL HG21 H -3.498 -42.798 9.884 1.00 . A A . 139 VAL HG21 1 1
12 30192 1 1 139 VAL HG22 H -1.903 -42.066 9.707 1.00 . A A . 139 VAL HG22 1 1
12 30193 1 1 139 VAL HG23 H -3.196 -41.179 10.513 1.00 . A A . 139 VAL HG23 1 1
12 30194 1 1 139 VAL N N -4.579 -43.698 12.143 1.00 . A A . 139 VAL N 1 1
12 30195 1 1 139 VAL O O -5.029 -41.005 12.300 1.00 . A A . 139 VAL O 1 1
12 30196 1 1 140 SER C C -2.745 -38.454 13.662 1.00 . A A . 140 SER C 1 1
12 30197 1 1 140 SER CA C -3.807 -39.404 14.191 1.00 . A A . 140 SER CA 1 1
12 30198 1 1 140 SER CB C -3.963 -39.229 15.702 1.00 . A A . 140 SER CB 1 1
12 30199 1 1 140 SER H H -2.709 -41.192 14.368 1.00 . A A . 140 SER H 1 1
12 30200 1 1 140 SER HA H -4.749 -39.187 13.708 1.00 . A A . 140 SER HA 1 1
12 30201 1 1 140 SER HB2 H -3.006 -39.369 16.178 1.00 . A A . 140 SER HB2 1 1
12 30202 1 1 140 SER HB3 H -4.327 -38.234 15.911 1.00 . A A . 140 SER HB3 1 1
12 30203 1 1 140 SER HG H -4.940 -40.051 17.187 1.00 . A A . 140 SER HG 1 1
12 30204 1 1 140 SER N N -3.443 -40.767 13.873 1.00 . A A . 140 SER N 1 1
12 30205 1 1 140 SER O O -1.549 -38.732 13.767 1.00 . A A . 140 SER O 1 1
12 30206 1 1 140 SER OG O -4.880 -40.172 16.236 1.00 . A A . 140 SER OG 1 1
12 30207 1 1 141 PHE C C -2.809 -34.957 12.788 1.00 . A A . 141 PHE C 1 1
12 30208 1 1 141 PHE CA C -2.263 -36.359 12.551 1.00 . A A . 141 PHE CA 1 1
12 30209 1 1 141 PHE CB C -2.003 -36.608 11.056 1.00 . A A . 141 PHE CB 1 1
12 30210 1 1 141 PHE CD1 C -3.608 -35.487 9.480 1.00 . A A . 141 PHE CD1 1 1
12 30211 1 1 141 PHE CD2 C -4.032 -37.753 10.095 1.00 . A A . 141 PHE CD2 1 1
12 30212 1 1 141 PHE CE1 C -4.738 -35.490 8.687 1.00 . A A . 141 PHE CE1 1 1
12 30213 1 1 141 PHE CE2 C -5.163 -37.759 9.302 1.00 . A A . 141 PHE CE2 1 1
12 30214 1 1 141 PHE CG C -3.238 -36.617 10.194 1.00 . A A . 141 PHE CG 1 1
12 30215 1 1 141 PHE CZ C -5.520 -36.626 8.602 1.00 . A A . 141 PHE CZ 1 1
12 30216 1 1 141 PHE H H -4.150 -37.200 12.999 1.00 . A A . 141 PHE H 1 1
12 30217 1 1 141 PHE HA H -1.332 -36.460 13.086 1.00 . A A . 141 PHE HA 1 1
12 30218 1 1 141 PHE HB2 H -1.346 -35.838 10.681 1.00 . A A . 141 PHE HB2 1 1
12 30219 1 1 141 PHE HB3 H -1.519 -37.568 10.945 1.00 . A A . 141 PHE HB3 1 1
12 30220 1 1 141 PHE HD1 H -3.003 -34.597 9.546 1.00 . A A . 141 PHE HD1 1 1
12 30221 1 1 141 PHE HD2 H -3.752 -38.643 10.641 1.00 . A A . 141 PHE HD2 1 1
12 30222 1 1 141 PHE HE1 H -5.014 -34.604 8.130 1.00 . A A . 141 PHE HE1 1 1
12 30223 1 1 141 PHE HE2 H -5.771 -38.651 9.238 1.00 . A A . 141 PHE HE2 1 1
12 30224 1 1 141 PHE HZ H -6.405 -36.624 7.984 1.00 . A A . 141 PHE HZ 1 1
12 30225 1 1 141 PHE N N -3.179 -37.353 13.077 1.00 . A A . 141 PHE N 1 1
12 30226 1 1 141 PHE O O -4.025 -34.752 12.836 1.00 . A A . 141 PHE O 1 1
12 30227 1 1 142 GLN C C -2.218 -31.801 11.942 1.00 . A A . 142 GLN C 1 1
12 30228 1 1 142 GLN CA C -2.309 -32.621 13.218 1.00 . A A . 142 GLN CA 1 1
12 30229 1 1 142 GLN CB C -1.426 -32.001 14.310 1.00 . A A . 142 GLN CB 1 1
12 30230 1 1 142 GLN CD C -3.084 -30.214 15.082 1.00 . A A . 142 GLN CD 1 1
12 30231 1 1 142 GLN CG C -2.201 -31.391 15.477 1.00 . A A . 142 GLN CG 1 1
12 30232 1 1 142 GLN H H -0.956 -34.215 12.886 1.00 . A A . 142 GLN H 1 1
12 30233 1 1 142 GLN HA H -3.333 -32.629 13.555 1.00 . A A . 142 GLN HA 1 1
12 30234 1 1 142 GLN HB2 H -0.775 -32.767 14.704 1.00 . A A . 142 GLN HB2 1 1
12 30235 1 1 142 GLN HB3 H -0.818 -31.224 13.867 1.00 . A A . 142 GLN HB3 1 1
12 30236 1 1 142 GLN HE21 H -1.817 -29.677 13.647 1.00 . A A . 142 GLN HE21 1 1
12 30237 1 1 142 GLN HE22 H -3.230 -28.694 13.808 1.00 . A A . 142 GLN HE22 1 1
12 30238 1 1 142 GLN HG2 H -2.830 -32.155 15.907 1.00 . A A . 142 GLN HG2 1 1
12 30239 1 1 142 GLN HG3 H -1.493 -31.055 16.222 1.00 . A A . 142 GLN HG3 1 1
12 30240 1 1 142 GLN N N -1.913 -33.996 12.955 1.00 . A A . 142 GLN N 1 1
12 30241 1 1 142 GLN NE2 N -2.666 -29.453 14.080 1.00 . A A . 142 GLN NE2 1 1
12 30242 1 1 142 GLN O O -1.126 -31.571 11.414 1.00 . A A . 142 GLN O 1 1
12 30243 1 1 142 GLN OE1 O -4.128 -29.980 15.691 1.00 . A A . 142 GLN OE1 1 1
12 30244 1 1 143 ILE C C -3.084 -29.110 10.595 1.00 . A A . 143 ILE C 1 1
12 30245 1 1 143 ILE CA C -3.418 -30.551 10.250 1.00 . A A . 143 ILE CA 1 1
12 30246 1 1 143 ILE CB C -4.808 -30.599 9.583 1.00 . A A . 143 ILE CB 1 1
12 30247 1 1 143 ILE CD1 C -6.543 -32.180 8.603 1.00 . A A . 143 ILE CD1 1 1
12 30248 1 1 143 ILE CG1 C -5.170 -32.039 9.219 1.00 . A A . 143 ILE CG1 1 1
12 30249 1 1 143 ILE CG2 C -4.834 -29.711 8.344 1.00 . A A . 143 ILE CG2 1 1
12 30250 1 1 143 ILE H H -4.202 -31.617 11.894 1.00 . A A . 143 ILE H 1 1
12 30251 1 1 143 ILE HA H -2.688 -30.925 9.547 1.00 . A A . 143 ILE HA 1 1
12 30252 1 1 143 ILE HB H -5.535 -30.217 10.286 1.00 . A A . 143 ILE HB 1 1
12 30253 1 1 143 ILE HD11 H -6.593 -31.591 7.697 1.00 . A A . 143 ILE HD11 1 1
12 30254 1 1 143 ILE HD12 H -7.287 -31.829 9.301 1.00 . A A . 143 ILE HD12 1 1
12 30255 1 1 143 ILE HD13 H -6.727 -33.217 8.369 1.00 . A A . 143 ILE HD13 1 1
12 30256 1 1 143 ILE HG12 H -4.450 -32.419 8.509 1.00 . A A . 143 ILE HG12 1 1
12 30257 1 1 143 ILE HG13 H -5.145 -32.646 10.110 1.00 . A A . 143 ILE HG13 1 1
12 30258 1 1 143 ILE HG21 H -4.106 -30.068 7.630 1.00 . A A . 143 ILE HG21 1 1
12 30259 1 1 143 ILE HG22 H -4.596 -28.695 8.622 1.00 . A A . 143 ILE HG22 1 1
12 30260 1 1 143 ILE HG23 H -5.818 -29.744 7.899 1.00 . A A . 143 ILE HG23 1 1
12 30261 1 1 143 ILE N N -3.366 -31.376 11.444 1.00 . A A . 143 ILE N 1 1
12 30262 1 1 143 ILE O O -3.837 -28.445 11.307 1.00 . A A . 143 ILE O 1 1
12 30263 1 1 144 ALA C C -2.118 -26.455 9.114 1.00 . A A . 144 ALA C 1 1
12 30264 1 1 144 ALA CA C -1.591 -27.249 10.294 1.00 . A A . 144 ALA CA 1 1
12 30265 1 1 144 ALA CB C -0.083 -27.091 10.426 1.00 . A A . 144 ALA CB 1 1
12 30266 1 1 144 ALA H H -1.333 -29.241 9.648 1.00 . A A . 144 ALA H 1 1
12 30267 1 1 144 ALA HA H -2.054 -26.890 11.201 1.00 . A A . 144 ALA HA 1 1
12 30268 1 1 144 ALA HB1 H 0.288 -27.784 11.165 1.00 . A A . 144 ALA HB1 1 1
12 30269 1 1 144 ALA HB2 H 0.148 -26.081 10.731 1.00 . A A . 144 ALA HB2 1 1
12 30270 1 1 144 ALA HB3 H 0.384 -27.296 9.474 1.00 . A A . 144 ALA HB3 1 1
12 30271 1 1 144 ALA N N -1.943 -28.641 10.124 1.00 . A A . 144 ALA N 1 1
12 30272 1 1 144 ALA O O -1.584 -26.541 8.013 1.00 . A A . 144 ALA O 1 1
12 30273 1 1 145 THR C C -3.133 -23.633 7.985 1.00 . A A . 145 THR C 1 1
12 30274 1 1 145 THR CA C -3.818 -24.963 8.272 1.00 . A A . 145 THR CA 1 1
12 30275 1 1 145 THR CB C -5.302 -24.708 8.593 1.00 . A A . 145 THR CB 1 1
12 30276 1 1 145 THR CG2 C -6.122 -24.603 7.313 1.00 . A A . 145 THR CG2 1 1
12 30277 1 1 145 THR H H -3.505 -25.600 10.262 1.00 . A A . 145 THR H 1 1
12 30278 1 1 145 THR HA H -3.764 -25.580 7.385 1.00 . A A . 145 THR HA 1 1
12 30279 1 1 145 THR HB H -5.384 -23.777 9.128 1.00 . A A . 145 THR HB 1 1
12 30280 1 1 145 THR HG1 H -6.612 -25.483 9.856 1.00 . A A . 145 THR HG1 1 1
12 30281 1 1 145 THR HG21 H -7.161 -24.443 7.563 1.00 . A A . 145 THR HG21 1 1
12 30282 1 1 145 THR HG22 H -6.023 -25.516 6.746 1.00 . A A . 145 THR HG22 1 1
12 30283 1 1 145 THR HG23 H -5.763 -23.772 6.724 1.00 . A A . 145 THR HG23 1 1
12 30284 1 1 145 THR N N -3.156 -25.677 9.349 1.00 . A A . 145 THR N 1 1
12 30285 1 1 145 THR O O -3.060 -22.753 8.846 1.00 . A A . 145 THR O 1 1
12 30286 1 1 145 THR OG1 O -5.817 -25.777 9.400 1.00 . A A . 145 THR OG1 1 1
12 30287 1 1 146 ASN C C -3.150 -21.356 5.802 1.00 . A A . 146 ASN C 1 1
12 30288 1 1 146 ASN CA C -2.033 -22.265 6.304 1.00 . A A . 146 ASN CA 1 1
12 30289 1 1 146 ASN CB C -1.024 -22.563 5.181 1.00 . A A . 146 ASN CB 1 1
12 30290 1 1 146 ASN CG C -0.142 -21.379 4.801 1.00 . A A . 146 ASN CG 1 1
12 30291 1 1 146 ASN H H -2.622 -24.284 6.178 1.00 . A A . 146 ASN H 1 1
12 30292 1 1 146 ASN HA H -1.524 -21.789 7.129 1.00 . A A . 146 ASN HA 1 1
12 30293 1 1 146 ASN HB2 H -0.381 -23.370 5.497 1.00 . A A . 146 ASN HB2 1 1
12 30294 1 1 146 ASN HB3 H -1.566 -22.874 4.300 1.00 . A A . 146 ASN HB3 1 1
12 30295 1 1 146 ASN HD21 H 1.354 -22.602 4.370 1.00 . A A . 146 ASN HD21 1 1
12 30296 1 1 146 ASN HD22 H 1.667 -20.920 4.152 1.00 . A A . 146 ASN HD22 1 1
12 30297 1 1 146 ASN N N -2.615 -23.510 6.774 1.00 . A A . 146 ASN N 1 1
12 30298 1 1 146 ASN ND2 N 1.081 -21.662 4.401 1.00 . A A . 146 ASN ND2 1 1
12 30299 1 1 146 ASN O O -4.208 -21.837 5.396 1.00 . A A . 146 ASN O 1 1
12 30300 1 1 146 ASN OD1 O -0.548 -20.222 4.860 1.00 . A A . 146 ASN OD1 1 1
12 30301 1 1 147 GLN C C -4.119 -19.310 3.839 1.00 . A A . 147 GLN C 1 1
12 30302 1 1 147 GLN CA C -3.886 -19.083 5.332 1.00 . A A . 147 GLN CA 1 1
12 30303 1 1 147 GLN CB C -3.385 -17.660 5.573 1.00 . A A . 147 GLN CB 1 1
12 30304 1 1 147 GLN CD C -3.687 -15.399 4.498 1.00 . A A . 147 GLN CD 1 1
12 30305 1 1 147 GLN CG C -4.371 -16.586 5.147 1.00 . A A . 147 GLN CG 1 1
12 30306 1 1 147 GLN H H -2.051 -19.732 6.166 1.00 . A A . 147 GLN H 1 1
12 30307 1 1 147 GLN HA H -4.816 -19.229 5.864 1.00 . A A . 147 GLN HA 1 1
12 30308 1 1 147 GLN HB2 H -3.183 -17.535 6.627 1.00 . A A . 147 GLN HB2 1 1
12 30309 1 1 147 GLN HB3 H -2.466 -17.515 5.022 1.00 . A A . 147 GLN HB3 1 1
12 30310 1 1 147 GLN HE21 H -3.492 -14.507 6.259 1.00 . A A . 147 GLN HE21 1 1
12 30311 1 1 147 GLN HE22 H -2.864 -13.644 4.902 1.00 . A A . 147 GLN HE22 1 1
12 30312 1 1 147 GLN HG2 H -5.067 -17.013 4.442 1.00 . A A . 147 GLN HG2 1 1
12 30313 1 1 147 GLN HG3 H -4.905 -16.241 6.021 1.00 . A A . 147 GLN HG3 1 1
12 30314 1 1 147 GLN N N -2.916 -20.051 5.829 1.00 . A A . 147 GLN N 1 1
12 30315 1 1 147 GLN NE2 N -3.310 -14.419 5.301 1.00 . A A . 147 GLN NE2 1 1
12 30316 1 1 147 GLN O O -5.203 -19.059 3.313 1.00 . A A . 147 GLN O 1 1
12 30317 1 1 147 GLN OE1 O -3.495 -15.370 3.283 1.00 . A A . 147 GLN OE1 1 1
12 30318 1 1 148 ARG C C -4.055 -21.366 1.534 1.00 . A A . 148 ARG C 1 1
12 30319 1 1 148 ARG CA C -3.149 -20.154 1.759 1.00 . A A . 148 ARG CA 1 1
12 30320 1 1 148 ARG CB C -1.729 -20.440 1.242 1.00 . A A . 148 ARG CB 1 1
12 30321 1 1 148 ARG CD C -2.170 -19.805 -1.155 1.00 . A A . 148 ARG CD 1 1
12 30322 1 1 148 ARG CG C -1.659 -20.879 -0.214 1.00 . A A . 148 ARG CG 1 1
12 30323 1 1 148 ARG CZ C -1.842 -17.387 -1.458 1.00 . A A . 148 ARG CZ 1 1
12 30324 1 1 148 ARG H H -2.246 -19.970 3.664 1.00 . A A . 148 ARG H 1 1
12 30325 1 1 148 ARG HA H -3.558 -19.305 1.231 1.00 . A A . 148 ARG HA 1 1
12 30326 1 1 148 ARG HB2 H -1.139 -19.542 1.348 1.00 . A A . 148 ARG HB2 1 1
12 30327 1 1 148 ARG HB3 H -1.291 -21.217 1.849 1.00 . A A . 148 ARG HB3 1 1
12 30328 1 1 148 ARG HD2 H -2.104 -20.173 -2.167 1.00 . A A . 148 ARG HD2 1 1
12 30329 1 1 148 ARG HD3 H -3.203 -19.595 -0.914 1.00 . A A . 148 ARG HD3 1 1
12 30330 1 1 148 ARG HE H -0.502 -18.627 -0.650 1.00 . A A . 148 ARG HE 1 1
12 30331 1 1 148 ARG HG2 H -0.631 -21.100 -0.461 1.00 . A A . 148 ARG HG2 1 1
12 30332 1 1 148 ARG HG3 H -2.259 -21.767 -0.339 1.00 . A A . 148 ARG HG3 1 1
12 30333 1 1 148 ARG HH11 H -3.621 -18.079 -2.145 1.00 . A A . 148 ARG HH11 1 1
12 30334 1 1 148 ARG HH12 H -3.373 -16.372 -2.320 1.00 . A A . 148 ARG HH12 1 1
12 30335 1 1 148 ARG HH21 H -0.165 -16.408 -0.902 1.00 . A A . 148 ARG HH21 1 1
12 30336 1 1 148 ARG HH22 H -1.408 -15.420 -1.610 1.00 . A A . 148 ARG HH22 1 1
12 30337 1 1 148 ARG N N -3.084 -19.821 3.177 1.00 . A A . 148 ARG N 1 1
12 30338 1 1 148 ARG NE N -1.401 -18.571 -1.050 1.00 . A A . 148 ARG NE 1 1
12 30339 1 1 148 ARG NH1 N -3.042 -17.271 -2.019 1.00 . A A . 148 ARG NH1 1 1
12 30340 1 1 148 ARG NH2 N -1.079 -16.320 -1.314 1.00 . A A . 148 ARG NH2 1 1
12 30341 1 1 148 ARG O O -4.554 -21.597 0.433 1.00 . A A . 148 ARG O 1 1
12 30342 1 1 149 GLY C C -4.355 -24.500 1.939 1.00 . A A . 149 GLY C 1 1
12 30343 1 1 149 GLY CA C -5.103 -23.315 2.513 1.00 . A A . 149 GLY CA 1 1
12 30344 1 1 149 GLY H H -3.887 -21.868 3.462 1.00 . A A . 149 GLY H 1 1
12 30345 1 1 149 GLY HA2 H -5.448 -23.568 3.510 1.00 . A A . 149 GLY HA2 1 1
12 30346 1 1 149 GLY HA3 H -5.957 -23.101 1.888 1.00 . A A . 149 GLY HA3 1 1
12 30347 1 1 149 GLY N N -4.276 -22.128 2.599 1.00 . A A . 149 GLY N 1 1
12 30348 1 1 149 GLY O O -4.959 -25.505 1.570 1.00 . A A . 149 GLY O 1 1
12 30349 1 1 150 ASN C C -1.445 -26.046 2.589 1.00 . A A . 150 ASN C 1 1
12 30350 1 1 150 ASN CA C -2.198 -25.480 1.399 1.00 . A A . 150 ASN CA 1 1
12 30351 1 1 150 ASN CB C -1.205 -25.021 0.328 1.00 . A A . 150 ASN CB 1 1
12 30352 1 1 150 ASN CG C -1.875 -24.559 -0.954 1.00 . A A . 150 ASN CG 1 1
12 30353 1 1 150 ASN H H -2.623 -23.525 2.082 1.00 . A A . 150 ASN H 1 1
12 30354 1 1 150 ASN HA H -2.838 -26.249 0.989 1.00 . A A . 150 ASN HA 1 1
12 30355 1 1 150 ASN HB2 H -0.623 -24.199 0.716 1.00 . A A . 150 ASN HB2 1 1
12 30356 1 1 150 ASN HB3 H -0.543 -25.841 0.091 1.00 . A A . 150 ASN HB3 1 1
12 30357 1 1 150 ASN HD21 H -3.361 -25.859 -0.713 1.00 . A A . 150 ASN HD21 1 1
12 30358 1 1 150 ASN HD22 H -3.450 -24.870 -2.126 1.00 . A A . 150 ASN HD22 1 1
12 30359 1 1 150 ASN N N -3.040 -24.378 1.845 1.00 . A A . 150 ASN N 1 1
12 30360 1 1 150 ASN ND2 N -3.008 -25.156 -1.296 1.00 . A A . 150 ASN ND2 1 1
12 30361 1 1 150 ASN O O -0.694 -25.328 3.246 1.00 . A A . 150 ASN O 1 1
12 30362 1 1 150 ASN OD1 O -1.369 -23.673 -1.636 1.00 . A A . 150 ASN OD1 1 1
12 30363 1 1 151 LEU C C -0.784 -29.434 3.789 1.00 . A A . 151 LEU C 1 1
12 30364 1 1 151 LEU CA C -1.043 -27.948 4.033 1.00 . A A . 151 LEU CA 1 1
12 30365 1 1 151 LEU CB C -1.883 -27.731 5.318 1.00 . A A . 151 LEU CB 1 1
12 30366 1 1 151 LEU CD1 C -4.156 -26.880 4.546 1.00 . A A . 151 LEU CD1 1 1
12 30367 1 1 151 LEU CD2 C -3.746 -29.339 4.633 1.00 . A A . 151 LEU CD2 1 1
12 30368 1 1 151 LEU CG C -3.414 -27.996 5.270 1.00 . A A . 151 LEU CG 1 1
12 30369 1 1 151 LEU H H -2.254 -27.853 2.307 1.00 . A A . 151 LEU H 1 1
12 30370 1 1 151 LEU HA H -0.086 -27.464 4.174 1.00 . A A . 151 LEU HA 1 1
12 30371 1 1 151 LEU HB2 H -1.471 -28.364 6.087 1.00 . A A . 151 LEU HB2 1 1
12 30372 1 1 151 LEU HB3 H -1.739 -26.702 5.627 1.00 . A A . 151 LEU HB3 1 1
12 30373 1 1 151 LEU HD11 H -3.783 -26.797 3.534 1.00 . A A . 151 LEU HD11 1 1
12 30374 1 1 151 LEU HD12 H -3.999 -25.946 5.063 1.00 . A A . 151 LEU HD12 1 1
12 30375 1 1 151 LEU HD13 H -5.211 -27.105 4.522 1.00 . A A . 151 LEU HD13 1 1
12 30376 1 1 151 LEU HD21 H -3.274 -30.130 5.196 1.00 . A A . 151 LEU HD21 1 1
12 30377 1 1 151 LEU HD22 H -3.380 -29.354 3.617 1.00 . A A . 151 LEU HD22 1 1
12 30378 1 1 151 LEU HD23 H -4.817 -29.484 4.632 1.00 . A A . 151 LEU HD23 1 1
12 30379 1 1 151 LEU HG H -3.786 -28.017 6.287 1.00 . A A . 151 LEU HG 1 1
12 30380 1 1 151 LEU N N -1.666 -27.319 2.881 1.00 . A A . 151 LEU N 1 1
12 30381 1 1 151 LEU O O -1.046 -29.945 2.700 1.00 . A A . 151 LEU O 1 1
12 30382 1 1 152 GLY C C -0.258 -32.211 6.055 1.00 . A A . 152 GLY C 1 1
12 30383 1 1 152 GLY CA C -0.019 -31.533 4.721 1.00 . A A . 152 GLY CA 1 1
12 30384 1 1 152 GLY H H -0.030 -29.632 5.625 1.00 . A A . 152 GLY H 1 1
12 30385 1 1 152 GLY HA2 H -0.680 -31.962 3.982 1.00 . A A . 152 GLY HA2 1 1
12 30386 1 1 152 GLY HA3 H 1.002 -31.705 4.423 1.00 . A A . 152 GLY HA3 1 1
12 30387 1 1 152 GLY N N -0.257 -30.108 4.803 1.00 . A A . 152 GLY N 1 1
12 30388 1 1 152 GLY O O -0.712 -31.567 7.004 1.00 . A A . 152 GLY O 1 1
12 30389 1 1 153 ALA C C 1.180 -34.399 8.111 1.00 . A A . 153 ALA C 1 1
12 30390 1 1 153 ALA CA C -0.141 -34.250 7.367 1.00 . A A . 153 ALA CA 1 1
12 30391 1 1 153 ALA CB C -0.742 -35.616 7.060 1.00 . A A . 153 ALA CB 1 1
12 30392 1 1 153 ALA H H 0.427 -33.949 5.355 1.00 . A A . 153 ALA H 1 1
12 30393 1 1 153 ALA HA H -0.833 -33.707 7.992 1.00 . A A . 153 ALA HA 1 1
12 30394 1 1 153 ALA HB1 H -1.706 -35.487 6.590 1.00 . A A . 153 ALA HB1 1 1
12 30395 1 1 153 ALA HB2 H -0.864 -36.174 7.978 1.00 . A A . 153 ALA HB2 1 1
12 30396 1 1 153 ALA HB3 H -0.087 -36.157 6.396 1.00 . A A . 153 ALA HB3 1 1
12 30397 1 1 153 ALA N N 0.051 -33.495 6.137 1.00 . A A . 153 ALA N 1 1
12 30398 1 1 153 ALA O O 2.083 -35.090 7.648 1.00 . A A . 153 ALA O 1 1
12 30399 1 1 154 CYS C C 2.212 -34.200 11.472 1.00 . A A . 154 CYS C 1 1
12 30400 1 1 154 CYS CA C 2.520 -33.787 10.039 1.00 . A A . 154 CYS CA 1 1
12 30401 1 1 154 CYS CB C 3.219 -32.424 10.018 1.00 . A A . 154 CYS CB 1 1
12 30402 1 1 154 CYS H H 0.535 -33.220 9.594 1.00 . A A . 154 CYS H 1 1
12 30403 1 1 154 CYS HA H 3.170 -34.525 9.595 1.00 . A A . 154 CYS HA 1 1
12 30404 1 1 154 CYS HB2 H 3.130 -31.992 9.033 1.00 . A A . 154 CYS HB2 1 1
12 30405 1 1 154 CYS HB3 H 2.737 -31.772 10.733 1.00 . A A . 154 CYS HB3 1 1
12 30406 1 1 154 CYS HG H 5.646 -32.826 9.339 1.00 . A A . 154 CYS HG 1 1
12 30407 1 1 154 CYS N N 1.294 -33.742 9.259 1.00 . A A . 154 CYS N 1 1
12 30408 1 1 154 CYS O O 1.048 -34.185 11.895 1.00 . A A . 154 CYS O 1 1
12 30409 1 1 154 CYS SG S 4.979 -32.490 10.438 1.00 . A A . 154 CYS SG 1 1
12 30410 1 1 155 HIS C C 2.203 -36.236 13.677 1.00 . A A . 155 HIS C 1 1
12 30411 1 1 155 HIS CA C 3.123 -35.023 13.595 1.00 . A A . 155 HIS CA 1 1
12 30412 1 1 155 HIS CB C 2.608 -33.889 14.494 1.00 . A A . 155 HIS CB 1 1
12 30413 1 1 155 HIS CD2 C 3.762 -31.573 14.256 1.00 . A A . 155 HIS CD2 1 1
12 30414 1 1 155 HIS CE1 C 5.363 -31.834 15.691 1.00 . A A . 155 HIS CE1 1 1
12 30415 1 1 155 HIS CG C 3.626 -32.823 14.775 1.00 . A A . 155 HIS CG 1 1
12 30416 1 1 155 HIS H H 4.150 -34.559 11.803 1.00 . A A . 155 HIS H 1 1
12 30417 1 1 155 HIS HA H 4.104 -35.318 13.934 1.00 . A A . 155 HIS HA 1 1
12 30418 1 1 155 HIS HB2 H 1.761 -33.418 14.019 1.00 . A A . 155 HIS HB2 1 1
12 30419 1 1 155 HIS HB3 H 2.296 -34.306 15.439 1.00 . A A . 155 HIS HB3 1 1
12 30420 1 1 155 HIS HD1 H 4.828 -33.764 16.229 1.00 . A A . 155 HIS HD1 1 1
12 30421 1 1 155 HIS HD2 H 3.127 -31.120 13.508 1.00 . A A . 155 HIS HD2 1 1
12 30422 1 1 155 HIS HE1 H 6.234 -31.666 16.304 1.00 . A A . 155 HIS HE1 1 1
12 30423 1 1 155 HIS N N 3.257 -34.577 12.209 1.00 . A A . 155 HIS N 1 1
12 30424 1 1 155 HIS ND1 N 4.652 -32.969 15.683 1.00 . A A . 155 HIS ND1 1 1
12 30425 1 1 155 HIS NE2 N 4.865 -30.954 14.844 1.00 . A A . 155 HIS NE2 1 1
12 30426 1 1 155 HIS O O 1.456 -36.403 14.643 1.00 . A A . 155 HIS O 1 1
12 30427 1 1 156 ILE C C 1.896 -39.320 13.614 1.00 . A A . 156 ILE C 1 1
12 30428 1 1 156 ILE CA C 1.468 -38.288 12.571 1.00 . A A . 156 ILE CA 1 1
12 30429 1 1 156 ILE CB C 1.570 -38.923 11.163 1.00 . A A . 156 ILE CB 1 1
12 30430 1 1 156 ILE CD1 C 1.494 -38.390 8.678 1.00 . A A . 156 ILE CD1 1 1
12 30431 1 1 156 ILE CG1 C 1.319 -37.867 10.084 1.00 . A A . 156 ILE CG1 1 1
12 30432 1 1 156 ILE CG2 C 0.589 -40.082 11.019 1.00 . A A . 156 ILE CG2 1 1
12 30433 1 1 156 ILE H H 2.939 -36.901 11.948 1.00 . A A . 156 ILE H 1 1
12 30434 1 1 156 ILE HA H 0.440 -38.007 12.747 1.00 . A A . 156 ILE HA 1 1
12 30435 1 1 156 ILE HB H 2.566 -39.316 11.042 1.00 . A A . 156 ILE HB 1 1
12 30436 1 1 156 ILE HD11 H 2.493 -38.789 8.566 1.00 . A A . 156 ILE HD11 1 1
12 30437 1 1 156 ILE HD12 H 1.346 -37.585 7.972 1.00 . A A . 156 ILE HD12 1 1
12 30438 1 1 156 ILE HD13 H 0.773 -39.170 8.493 1.00 . A A . 156 ILE HD13 1 1
12 30439 1 1 156 ILE HG12 H 0.309 -37.498 10.176 1.00 . A A . 156 ILE HG12 1 1
12 30440 1 1 156 ILE HG13 H 2.010 -37.050 10.222 1.00 . A A . 156 ILE HG13 1 1
12 30441 1 1 156 ILE HG21 H 0.805 -40.829 11.770 1.00 . A A . 156 ILE HG21 1 1
12 30442 1 1 156 ILE HG22 H 0.689 -40.522 10.037 1.00 . A A . 156 ILE HG22 1 1
12 30443 1 1 156 ILE HG23 H -0.421 -39.721 11.153 1.00 . A A . 156 ILE HG23 1 1
12 30444 1 1 156 ILE N N 2.293 -37.088 12.662 1.00 . A A . 156 ILE N 1 1
12 30445 1 1 156 ILE O O 3.080 -39.444 13.914 1.00 . A A . 156 ILE O 1 1
12 30446 1 1 157 ARG C C 0.177 -42.208 15.039 1.00 . A A . 157 ARG C 1 1
12 30447 1 1 157 ARG CA C 1.240 -41.111 15.108 1.00 . A A . 157 ARG CA 1 1
12 30448 1 1 157 ARG CB C 1.362 -40.566 16.533 1.00 . A A . 157 ARG CB 1 1
12 30449 1 1 157 ARG CD C 1.945 -41.035 18.927 1.00 . A A . 157 ARG CD 1 1
12 30450 1 1 157 ARG CG C 1.646 -41.637 17.567 1.00 . A A . 157 ARG CG 1 1
12 30451 1 1 157 ARG CZ C 3.753 -39.800 20.049 1.00 . A A . 157 ARG CZ 1 1
12 30452 1 1 157 ARG H H -0.006 -39.822 13.983 1.00 . A A . 157 ARG H 1 1
12 30453 1 1 157 ARG HA H 2.190 -41.534 14.817 1.00 . A A . 157 ARG HA 1 1
12 30454 1 1 157 ARG HB2 H 2.165 -39.847 16.563 1.00 . A A . 157 ARG HB2 1 1
12 30455 1 1 157 ARG HB3 H 0.439 -40.074 16.799 1.00 . A A . 157 ARG HB3 1 1
12 30456 1 1 157 ARG HD2 H 1.163 -40.332 19.178 1.00 . A A . 157 ARG HD2 1 1
12 30457 1 1 157 ARG HD3 H 1.966 -41.824 19.663 1.00 . A A . 157 ARG HD3 1 1
12 30458 1 1 157 ARG HE H 3.726 -40.275 18.104 1.00 . A A . 157 ARG HE 1 1
12 30459 1 1 157 ARG HG2 H 0.783 -42.284 17.651 1.00 . A A . 157 ARG HG2 1 1
12 30460 1 1 157 ARG HG3 H 2.500 -42.214 17.244 1.00 . A A . 157 ARG HG3 1 1
12 30461 1 1 157 ARG HH11 H 2.188 -40.291 21.247 1.00 . A A . 157 ARG HH11 1 1
12 30462 1 1 157 ARG HH12 H 3.487 -39.443 22.029 1.00 . A A . 157 ARG HH12 1 1
12 30463 1 1 157 ARG HH21 H 5.449 -39.172 19.136 1.00 . A A . 157 ARG HH21 1 1
12 30464 1 1 157 ARG HH22 H 5.339 -38.808 20.828 1.00 . A A . 157 ARG HH22 1 1
12 30465 1 1 157 ARG N N 0.934 -40.034 14.183 1.00 . A A . 157 ARG N 1 1
12 30466 1 1 157 ARG NE N 3.227 -40.334 18.949 1.00 . A A . 157 ARG NE 1 1
12 30467 1 1 157 ARG NH1 N 3.089 -39.848 21.200 1.00 . A A . 157 ARG NH1 1 1
12 30468 1 1 157 ARG NH2 N 4.942 -39.213 19.998 1.00 . A A . 157 ARG NH2 1 1
12 30469 1 1 157 ARG O O -1.010 -41.924 14.870 1.00 . A A . 157 ARG O 1 1
12 30470 1 1 158 LEU C C -0.978 -44.704 16.520 1.00 . A A . 158 LEU C 1 1
12 30471 1 1 158 LEU CA C -0.303 -44.593 15.162 1.00 . A A . 158 LEU CA 1 1
12 30472 1 1 158 LEU CB C 0.446 -45.888 14.840 1.00 . A A . 158 LEU CB 1 1
12 30473 1 1 158 LEU CD1 C -1.498 -47.103 13.813 1.00 . A A . 158 LEU CD1 1 1
12 30474 1 1 158 LEU CD2 C 0.481 -48.386 14.651 1.00 . A A . 158 LEU CD2 1 1
12 30475 1 1 158 LEU CG C -0.401 -47.164 14.865 1.00 . A A . 158 LEU CG 1 1
12 30476 1 1 158 LEU H H 1.573 -43.624 15.232 1.00 . A A . 158 LEU H 1 1
12 30477 1 1 158 LEU HA H -1.057 -44.420 14.410 1.00 . A A . 158 LEU HA 1 1
12 30478 1 1 158 LEU HB2 H 0.882 -45.787 13.857 1.00 . A A . 158 LEU HB2 1 1
12 30479 1 1 158 LEU HB3 H 1.244 -46.001 15.558 1.00 . A A . 158 LEU HB3 1 1
12 30480 1 1 158 LEU HD11 H -1.052 -47.001 12.835 1.00 . A A . 158 LEU HD11 1 1
12 30481 1 1 158 LEU HD12 H -2.137 -46.253 14.008 1.00 . A A . 158 LEU HD12 1 1
12 30482 1 1 158 LEU HD13 H -2.084 -48.009 13.849 1.00 . A A . 158 LEU HD13 1 1
12 30483 1 1 158 LEU HD21 H -0.132 -49.276 14.624 1.00 . A A . 158 LEU HD21 1 1
12 30484 1 1 158 LEU HD22 H 1.191 -48.463 15.462 1.00 . A A . 158 LEU HD22 1 1
12 30485 1 1 158 LEU HD23 H 1.013 -48.289 13.717 1.00 . A A . 158 LEU HD23 1 1
12 30486 1 1 158 LEU HG H -0.873 -47.256 15.831 1.00 . A A . 158 LEU HG 1 1
12 30487 1 1 158 LEU N N 0.612 -43.459 15.150 1.00 . A A . 158 LEU N 1 1
12 30488 1 1 158 LEU O O -0.352 -45.094 17.506 1.00 . A A . 158 LEU O 1 1
12 30489 1 1 159 GLU C C -3.924 -45.526 17.944 1.00 . A A . 159 GLU C 1 1
12 30490 1 1 159 GLU CA C -2.989 -44.327 17.824 1.00 . A A . 159 GLU CA 1 1
12 30491 1 1 159 GLU CB C -3.786 -43.027 17.940 1.00 . A A . 159 GLU CB 1 1
12 30492 1 1 159 GLU CD C -2.187 -41.665 19.333 1.00 . A A . 159 GLU CD 1 1
12 30493 1 1 159 GLU CG C -2.917 -41.786 18.016 1.00 . A A . 159 GLU CG 1 1
12 30494 1 1 159 GLU H H -2.702 -44.068 15.744 1.00 . A A . 159 GLU H 1 1
12 30495 1 1 159 GLU HA H -2.269 -44.367 18.628 1.00 . A A . 159 GLU HA 1 1
12 30496 1 1 159 GLU HB2 H -4.429 -42.934 17.078 1.00 . A A . 159 GLU HB2 1 1
12 30497 1 1 159 GLU HB3 H -4.395 -43.070 18.831 1.00 . A A . 159 GLU HB3 1 1
12 30498 1 1 159 GLU HG2 H -2.189 -41.822 17.219 1.00 . A A . 159 GLU HG2 1 1
12 30499 1 1 159 GLU HG3 H -3.543 -40.917 17.889 1.00 . A A . 159 GLU HG3 1 1
12 30500 1 1 159 GLU N N -2.250 -44.341 16.570 1.00 . A A . 159 GLU N 1 1
12 30501 1 1 159 GLU O O -4.124 -46.059 19.035 1.00 . A A . 159 GLU O 1 1
12 30502 1 1 159 GLU OE1 O -2.731 -41.025 20.258 1.00 . A A . 159 GLU OE1 1 1
12 30503 1 1 159 GLU OE2 O -1.067 -42.192 19.450 1.00 . A A . 159 GLU OE2 1 1
12 30504 1 1 160 ASN C C -5.128 -48.076 15.768 1.00 . A A . 160 ASN C 1 1
12 30505 1 1 160 ASN CA C -5.454 -47.052 16.848 1.00 . A A . 160 ASN CA 1 1
12 30506 1 1 160 ASN CB C -6.889 -46.543 16.655 1.00 . A A . 160 ASN CB 1 1
12 30507 1 1 160 ASN CG C -7.337 -45.579 17.740 1.00 . A A . 160 ASN CG 1 1
12 30508 1 1 160 ASN H H -4.270 -45.532 15.967 1.00 . A A . 160 ASN H 1 1
12 30509 1 1 160 ASN HA H -5.382 -47.532 17.814 1.00 . A A . 160 ASN HA 1 1
12 30510 1 1 160 ASN HB2 H -6.955 -46.036 15.707 1.00 . A A . 160 ASN HB2 1 1
12 30511 1 1 160 ASN HB3 H -7.563 -47.388 16.652 1.00 . A A . 160 ASN HB3 1 1
12 30512 1 1 160 ASN HD21 H -6.752 -44.026 16.649 1.00 . A A . 160 ASN HD21 1 1
12 30513 1 1 160 ASN HD22 H -7.448 -43.646 18.183 1.00 . A A . 160 ASN HD22 1 1
12 30514 1 1 160 ASN N N -4.499 -45.954 16.826 1.00 . A A . 160 ASN N 1 1
12 30515 1 1 160 ASN ND2 N -7.157 -44.286 17.501 1.00 . A A . 160 ASN ND2 1 1
12 30516 1 1 160 ASN O O -5.585 -47.953 14.630 1.00 . A A . 160 ASN O 1 1
12 30517 1 1 160 ASN OD1 O -7.852 -45.990 18.778 1.00 . A A . 160 ASN OD1 1 1
12 30518 1 1 161 PRO C C -5.090 -51.189 15.062 1.00 . A A . 161 PRO C 1 1
12 30519 1 1 161 PRO CA C -3.971 -50.157 15.166 1.00 . A A . 161 PRO CA 1 1
12 30520 1 1 161 PRO CB C -2.729 -50.780 15.798 1.00 . A A . 161 PRO CB 1 1
12 30521 1 1 161 PRO CD C -3.644 -49.259 17.407 1.00 . A A . 161 PRO CD 1 1
12 30522 1 1 161 PRO CG C -2.927 -50.581 17.262 1.00 . A A . 161 PRO CG 1 1
12 30523 1 1 161 PRO HA H -3.734 -49.777 14.186 1.00 . A A . 161 PRO HA 1 1
12 30524 1 1 161 PRO HB2 H -2.675 -51.829 15.541 1.00 . A A . 161 PRO HB2 1 1
12 30525 1 1 161 PRO HB3 H -1.844 -50.272 15.445 1.00 . A A . 161 PRO HB3 1 1
12 30526 1 1 161 PRO HD2 H -4.369 -49.310 18.207 1.00 . A A . 161 PRO HD2 1 1
12 30527 1 1 161 PRO HD3 H -2.935 -48.465 17.586 1.00 . A A . 161 PRO HD3 1 1
12 30528 1 1 161 PRO HG2 H -3.533 -51.382 17.660 1.00 . A A . 161 PRO HG2 1 1
12 30529 1 1 161 PRO HG3 H -1.969 -50.548 17.763 1.00 . A A . 161 PRO HG3 1 1
12 30530 1 1 161 PRO N N -4.310 -49.083 16.097 1.00 . A A . 161 PRO N 1 1
12 30531 1 1 161 PRO O O -5.898 -51.326 15.979 1.00 . A A . 161 PRO O 1 1
12 30532 1 1 162 ALA C C -5.795 -54.231 14.443 1.00 . A A . 162 ALA C 1 1
12 30533 1 1 162 ALA CA C -6.174 -52.925 13.766 1.00 . A A . 162 ALA CA 1 1
12 30534 1 1 162 ALA CB C -6.449 -53.141 12.287 1.00 . A A . 162 ALA CB 1 1
12 30535 1 1 162 ALA H H -4.475 -51.769 13.249 1.00 . A A . 162 ALA H 1 1
12 30536 1 1 162 ALA HA H -7.065 -52.553 14.227 1.00 . A A . 162 ALA HA 1 1
12 30537 1 1 162 ALA HB1 H -5.568 -53.548 11.816 1.00 . A A . 162 ALA HB1 1 1
12 30538 1 1 162 ALA HB2 H -6.702 -52.199 11.827 1.00 . A A . 162 ALA HB2 1 1
12 30539 1 1 162 ALA HB3 H -7.272 -53.832 12.171 1.00 . A A . 162 ALA HB3 1 1
12 30540 1 1 162 ALA N N -5.138 -51.918 13.955 1.00 . A A . 162 ALA N 1 1
12 30541 1 1 162 ALA O O -6.590 -55.168 14.513 1.00 . A A . 162 ALA O 1 1
12 30542 1 1 163 GLN C C -2.667 -55.039 16.245 1.00 . A A . 163 GLN C 1 1
12 30543 1 1 163 GLN CA C -4.031 -55.397 15.663 1.00 . A A . 163 GLN CA 1 1
12 30544 1 1 163 GLN CB C -3.902 -56.613 14.732 1.00 . A A . 163 GLN CB 1 1
12 30545 1 1 163 GLN CD C -4.098 -58.407 16.534 1.00 . A A . 163 GLN CD 1 1
12 30546 1 1 163 GLN CG C -3.271 -57.839 15.392 1.00 . A A . 163 GLN CG 1 1
12 30547 1 1 163 GLN H H -4.038 -53.447 14.862 1.00 . A A . 163 GLN H 1 1
12 30548 1 1 163 GLN HA H -4.704 -55.640 16.472 1.00 . A A . 163 GLN HA 1 1
12 30549 1 1 163 GLN HB2 H -4.886 -56.887 14.381 1.00 . A A . 163 GLN HB2 1 1
12 30550 1 1 163 GLN HB3 H -3.292 -56.336 13.884 1.00 . A A . 163 GLN HB3 1 1
12 30551 1 1 163 GLN HE21 H -3.347 -60.216 16.209 1.00 . A A . 163 GLN HE21 1 1
12 30552 1 1 163 GLN HE22 H -4.477 -60.091 17.510 1.00 . A A . 163 GLN HE22 1 1
12 30553 1 1 163 GLN HG2 H -3.152 -58.609 14.643 1.00 . A A . 163 GLN HG2 1 1
12 30554 1 1 163 GLN HG3 H -2.301 -57.563 15.775 1.00 . A A . 163 GLN HG3 1 1
12 30555 1 1 163 GLN N N -4.582 -54.248 14.954 1.00 . A A . 163 GLN N 1 1
12 30556 1 1 163 GLN NE2 N -3.963 -59.702 16.773 1.00 . A A . 163 GLN NE2 1 1
12 30557 1 1 163 GLN O O -1.705 -54.841 15.501 1.00 . A A . 163 GLN O 1 1
12 30558 1 1 163 GLN OE1 O -4.840 -57.694 17.205 1.00 . A A . 163 GLN OE1 1 1
12 30559 1 1 164 PRO C C -0.324 -55.805 18.097 1.00 . A A . 164 PRO C 1 1
12 30560 1 1 164 PRO CA C -1.303 -54.640 18.245 1.00 . A A . 164 PRO CA 1 1
12 30561 1 1 164 PRO CB C -1.692 -54.447 19.719 1.00 . A A . 164 PRO CB 1 1
12 30562 1 1 164 PRO CD C -3.693 -54.978 18.523 1.00 . A A . 164 PRO CD 1 1
12 30563 1 1 164 PRO CG C -3.169 -54.236 19.717 1.00 . A A . 164 PRO CG 1 1
12 30564 1 1 164 PRO HA H -0.844 -53.737 17.870 1.00 . A A . 164 PRO HA 1 1
12 30565 1 1 164 PRO HB2 H -1.423 -55.328 20.285 1.00 . A A . 164 PRO HB2 1 1
12 30566 1 1 164 PRO HB3 H -1.175 -53.589 20.118 1.00 . A A . 164 PRO HB3 1 1
12 30567 1 1 164 PRO HD2 H -3.917 -56.003 18.784 1.00 . A A . 164 PRO HD2 1 1
12 30568 1 1 164 PRO HD3 H -4.568 -54.486 18.129 1.00 . A A . 164 PRO HD3 1 1
12 30569 1 1 164 PRO HG2 H -3.597 -54.635 20.624 1.00 . A A . 164 PRO HG2 1 1
12 30570 1 1 164 PRO HG3 H -3.390 -53.183 19.629 1.00 . A A . 164 PRO HG3 1 1
12 30571 1 1 164 PRO N N -2.574 -54.905 17.573 1.00 . A A . 164 PRO N 1 1
12 30572 1 1 164 PRO O O -0.634 -56.944 18.453 1.00 . A A . 164 PRO O 1 1
12 30573 1 1 165 VAL C C 3.075 -56.259 18.267 1.00 . A A . 165 VAL C 1 1
12 30574 1 1 165 VAL CA C 1.880 -56.529 17.364 1.00 . A A . 165 VAL CA 1 1
12 30575 1 1 165 VAL CB C 2.357 -56.595 15.895 1.00 . A A . 165 VAL CB 1 1
12 30576 1 1 165 VAL CG1 C 1.232 -57.084 14.994 1.00 . A A . 165 VAL CG1 1 1
12 30577 1 1 165 VAL CG2 C 2.869 -55.237 15.428 1.00 . A A . 165 VAL CG2 1 1
12 30578 1 1 165 VAL H H 1.031 -54.594 17.280 1.00 . A A . 165 VAL H 1 1
12 30579 1 1 165 VAL HA H 1.455 -57.490 17.625 1.00 . A A . 165 VAL HA 1 1
12 30580 1 1 165 VAL HB H 3.176 -57.303 15.835 1.00 . A A . 165 VAL HB 1 1
12 30581 1 1 165 VAL HG11 H 0.381 -56.427 15.093 1.00 . A A . 165 VAL HG11 1 1
12 30582 1 1 165 VAL HG12 H 0.952 -58.085 15.282 1.00 . A A . 165 VAL HG12 1 1
12 30583 1 1 165 VAL HG13 H 1.567 -57.085 13.967 1.00 . A A . 165 VAL HG13 1 1
12 30584 1 1 165 VAL HG21 H 3.717 -54.945 16.030 1.00 . A A . 165 VAL HG21 1 1
12 30585 1 1 165 VAL HG22 H 2.085 -54.503 15.532 1.00 . A A . 165 VAL HG22 1 1
12 30586 1 1 165 VAL HG23 H 3.167 -55.302 14.392 1.00 . A A . 165 VAL HG23 1 1
12 30587 1 1 165 VAL N N 0.849 -55.516 17.553 1.00 . A A . 165 VAL N 1 1
12 30588 1 1 165 VAL O O 3.081 -55.275 19.012 1.00 . A A . 165 VAL O 1 1
13 30589 1 1 1 GLY C C -3.459 -1.408 26.316 1.00 . A A . 1 GLY C 1 1
13 30590 1 1 1 GLY CA C -3.078 -0.282 27.253 1.00 . A A . 1 GLY CA 1 1
13 30591 1 1 1 GLY H1 H -1.903 1.021 26.081 1.00 . A A . 1 GLY H1 1 1
13 30592 1 1 1 GLY HA2 H -2.217 -0.584 27.830 1.00 . A A . 1 GLY HA2 1 1
13 30593 1 1 1 GLY HA3 H -3.900 -0.092 27.927 1.00 . A A . 1 GLY HA3 1 1
13 30594 1 1 1 GLY N N -2.767 0.938 26.540 1.00 . A A . 1 GLY N 1 1
13 30595 1 1 1 GLY O O -3.067 -2.556 26.517 1.00 . A A . 1 GLY O 1 1
13 30596 1 1 2 ALA C C -4.548 -1.542 22.901 1.00 . A A . 2 ALA C 1 1
13 30597 1 1 2 ALA CA C -4.689 -2.064 24.326 1.00 . A A . 2 ALA CA 1 1
13 30598 1 1 2 ALA CB C -6.136 -2.432 24.619 1.00 . A A . 2 ALA CB 1 1
13 30599 1 1 2 ALA H H -4.468 -0.138 25.157 1.00 . A A . 2 ALA H 1 1
13 30600 1 1 2 ALA HA H -4.086 -2.954 24.438 1.00 . A A . 2 ALA HA 1 1
13 30601 1 1 2 ALA HB1 H -6.770 -1.573 24.453 1.00 . A A . 2 ALA HB1 1 1
13 30602 1 1 2 ALA HB2 H -6.221 -2.747 25.648 1.00 . A A . 2 ALA HB2 1 1
13 30603 1 1 2 ALA HB3 H -6.445 -3.238 23.970 1.00 . A A . 2 ALA HB3 1 1
13 30604 1 1 2 ALA N N -4.218 -1.076 25.282 1.00 . A A . 2 ALA N 1 1
13 30605 1 1 2 ALA O O -5.279 -0.646 22.484 1.00 . A A . 2 ALA O 1 1
13 30606 1 1 3 ASP C C -4.211 -2.489 19.825 1.00 . A A . 3 ASP C 1 1
13 30607 1 1 3 ASP CA C -3.359 -1.671 20.788 1.00 . A A . 3 ASP CA 1 1
13 30608 1 1 3 ASP CB C -1.882 -1.833 20.407 1.00 . A A . 3 ASP CB 1 1
13 30609 1 1 3 ASP CG C -0.940 -1.001 21.254 1.00 . A A . 3 ASP CG 1 1
13 30610 1 1 3 ASP H H -3.023 -2.787 22.563 1.00 . A A . 3 ASP H 1 1
13 30611 1 1 3 ASP HA H -3.636 -0.633 20.708 1.00 . A A . 3 ASP HA 1 1
13 30612 1 1 3 ASP HB2 H -1.606 -2.868 20.517 1.00 . A A . 3 ASP HB2 1 1
13 30613 1 1 3 ASP HB3 H -1.754 -1.544 19.371 1.00 . A A . 3 ASP HB3 1 1
13 30614 1 1 3 ASP N N -3.595 -2.091 22.166 1.00 . A A . 3 ASP N 1 1
13 30615 1 1 3 ASP O O -4.644 -2.001 18.783 1.00 . A A . 3 ASP O 1 1
13 30616 1 1 3 ASP OD1 O -0.542 -1.463 22.344 1.00 . A A . 3 ASP OD1 1 1
13 30617 1 1 3 ASP OD2 O -0.612 0.132 20.841 1.00 . A A . 3 ASP OD2 1 1
13 30618 1 1 4 ASP C C -6.645 -4.602 19.423 1.00 . A A . 4 ASP C 1 1
13 30619 1 1 4 ASP CA C -5.125 -4.687 19.308 1.00 . A A . 4 ASP CA 1 1
13 30620 1 1 4 ASP CB C -4.669 -6.117 19.617 1.00 . A A . 4 ASP CB 1 1
13 30621 1 1 4 ASP CG C -3.170 -6.306 19.479 1.00 . A A . 4 ASP CG 1 1
13 30622 1 1 4 ASP H H -4.199 -4.028 21.087 1.00 . A A . 4 ASP H 1 1
13 30623 1 1 4 ASP HA H -4.842 -4.446 18.293 1.00 . A A . 4 ASP HA 1 1
13 30624 1 1 4 ASP HB2 H -4.947 -6.361 20.631 1.00 . A A . 4 ASP HB2 1 1
13 30625 1 1 4 ASP HB3 H -5.164 -6.797 18.940 1.00 . A A . 4 ASP HB3 1 1
13 30626 1 1 4 ASP N N -4.462 -3.737 20.194 1.00 . A A . 4 ASP N 1 1
13 30627 1 1 4 ASP O O -7.292 -5.515 19.939 1.00 . A A . 4 ASP O 1 1
13 30628 1 1 4 ASP OD1 O -2.693 -6.524 18.344 1.00 . A A . 4 ASP OD1 1 1
13 30629 1 1 4 ASP OD2 O -2.458 -6.225 20.498 1.00 . A A . 4 ASP OD2 1 1
13 30630 1 1 5 GLU C C -9.191 -3.282 17.496 1.00 . A A . 5 GLU C 1 1
13 30631 1 1 5 GLU CA C -8.664 -3.360 18.924 1.00 . A A . 5 GLU CA 1 1
13 30632 1 1 5 GLU CB C -9.139 -2.157 19.758 1.00 . A A . 5 GLU CB 1 1
13 30633 1 1 5 GLU CD C -8.883 0.279 20.351 1.00 . A A . 5 GLU CD 1 1
13 30634 1 1 5 GLU CG C -8.258 -0.918 19.662 1.00 . A A . 5 GLU CG 1 1
13 30635 1 1 5 GLU H H -6.648 -2.771 18.620 1.00 . A A . 5 GLU H 1 1
13 30636 1 1 5 GLU HA H -9.073 -4.250 19.366 1.00 . A A . 5 GLU HA 1 1
13 30637 1 1 5 GLU HB2 H -10.130 -1.882 19.429 1.00 . A A . 5 GLU HB2 1 1
13 30638 1 1 5 GLU HB3 H -9.188 -2.454 20.794 1.00 . A A . 5 GLU HB3 1 1
13 30639 1 1 5 GLU HG2 H -7.309 -1.130 20.132 1.00 . A A . 5 GLU HG2 1 1
13 30640 1 1 5 GLU HG3 H -8.099 -0.676 18.624 1.00 . A A . 5 GLU HG3 1 1
13 30641 1 1 5 GLU N N -7.214 -3.502 18.951 1.00 . A A . 5 GLU N 1 1
13 30642 1 1 5 GLU O O -9.479 -4.307 16.873 1.00 . A A . 5 GLU O 1 1
13 30643 1 1 5 GLU OE1 O -9.646 1.015 19.696 1.00 . A A . 5 GLU OE1 1 1
13 30644 1 1 5 GLU OE2 O -8.603 0.495 21.551 1.00 . A A . 5 GLU OE2 1 1
13 30645 1 1 6 GLU C C -8.720 -1.746 14.622 1.00 . A A . 6 GLU C 1 1
13 30646 1 1 6 GLU CA C -9.847 -1.871 15.644 1.00 . A A . 6 GLU CA 1 1
13 30647 1 1 6 GLU CB C -10.720 -0.617 15.614 1.00 . A A . 6 GLU CB 1 1
13 30648 1 1 6 GLU CD C -12.913 -1.845 15.664 1.00 . A A . 6 GLU CD 1 1
13 30649 1 1 6 GLU CG C -12.062 -0.832 14.934 1.00 . A A . 6 GLU CG 1 1
13 30650 1 1 6 GLU H H -9.068 -1.303 17.521 1.00 . A A . 6 GLU H 1 1
13 30651 1 1 6 GLU HA H -10.454 -2.729 15.393 1.00 . A A . 6 GLU HA 1 1
13 30652 1 1 6 GLU HB2 H -10.903 -0.297 16.629 1.00 . A A . 6 GLU HB2 1 1
13 30653 1 1 6 GLU HB3 H -10.191 0.167 15.089 1.00 . A A . 6 GLU HB3 1 1
13 30654 1 1 6 GLU HG2 H -12.594 0.108 14.906 1.00 . A A . 6 GLU HG2 1 1
13 30655 1 1 6 GLU HG3 H -11.893 -1.180 13.926 1.00 . A A . 6 GLU HG3 1 1
13 30656 1 1 6 GLU N N -9.319 -2.077 16.981 1.00 . A A . 6 GLU N 1 1
13 30657 1 1 6 GLU O O -8.143 -0.674 14.446 1.00 . A A . 6 GLU O 1 1
13 30658 1 1 6 GLU OE1 O -13.359 -1.546 16.787 1.00 . A A . 6 GLU OE1 1 1
13 30659 1 1 6 GLU OE2 O -13.151 -2.941 15.116 1.00 . A A . 6 GLU OE2 1 1
13 30660 1 1 7 ARG C C -8.004 -3.456 11.649 1.00 . A A . 7 ARG C 1 1
13 30661 1 1 7 ARG CA C -7.407 -2.843 12.901 1.00 . A A . 7 ARG CA 1 1
13 30662 1 1 7 ARG CB C -6.127 -3.563 13.319 1.00 . A A . 7 ARG CB 1 1
13 30663 1 1 7 ARG CD C -3.990 -3.433 14.652 1.00 . A A . 7 ARG CD 1 1
13 30664 1 1 7 ARG CG C -5.306 -2.761 14.316 1.00 . A A . 7 ARG CG 1 1
13 30665 1 1 7 ARG CZ C -2.208 -3.057 16.312 1.00 . A A . 7 ARG CZ 1 1
13 30666 1 1 7 ARG H H -8.823 -3.698 14.212 1.00 . A A . 7 ARG H 1 1
13 30667 1 1 7 ARG HA H -7.170 -1.807 12.692 1.00 . A A . 7 ARG HA 1 1
13 30668 1 1 7 ARG HB2 H -6.390 -4.509 13.773 1.00 . A A . 7 ARG HB2 1 1
13 30669 1 1 7 ARG HB3 H -5.522 -3.744 12.444 1.00 . A A . 7 ARG HB3 1 1
13 30670 1 1 7 ARG HD2 H -4.189 -4.377 15.134 1.00 . A A . 7 ARG HD2 1 1
13 30671 1 1 7 ARG HD3 H -3.437 -3.599 13.738 1.00 . A A . 7 ARG HD3 1 1
13 30672 1 1 7 ARG HE H -3.410 -1.627 15.575 1.00 . A A . 7 ARG HE 1 1
13 30673 1 1 7 ARG HG2 H -5.098 -1.791 13.894 1.00 . A A . 7 ARG HG2 1 1
13 30674 1 1 7 ARG HG3 H -5.883 -2.642 15.225 1.00 . A A . 7 ARG HG3 1 1
13 30675 1 1 7 ARG HH11 H -2.407 -4.986 15.723 1.00 . A A . 7 ARG HH11 1 1
13 30676 1 1 7 ARG HH12 H -1.169 -4.702 16.902 1.00 . A A . 7 ARG HH12 1 1
13 30677 1 1 7 ARG HH21 H -1.788 -1.237 17.100 1.00 . A A . 7 ARG HH21 1 1
13 30678 1 1 7 ARG HH22 H -0.797 -2.543 17.669 1.00 . A A . 7 ARG HH22 1 1
13 30679 1 1 7 ARG N N -8.390 -2.853 13.972 1.00 . A A . 7 ARG N 1 1
13 30680 1 1 7 ARG NE N -3.190 -2.599 15.547 1.00 . A A . 7 ARG NE 1 1
13 30681 1 1 7 ARG NH1 N -1.901 -4.350 16.309 1.00 . A A . 7 ARG NH1 1 1
13 30682 1 1 7 ARG NH2 N -1.542 -2.214 17.092 1.00 . A A . 7 ARG NH2 1 1
13 30683 1 1 7 ARG O O -8.709 -4.468 11.713 1.00 . A A . 7 ARG O 1 1
13 30684 1 1 8 GLU C C -7.505 -3.643 8.211 1.00 . A A . 8 GLU C 1 1
13 30685 1 1 8 GLU CA C -8.438 -3.116 9.290 1.00 . A A . 8 GLU CA 1 1
13 30686 1 1 8 GLU CB C -9.128 -1.832 8.841 1.00 . A A . 8 GLU CB 1 1
13 30687 1 1 8 GLU CD C -10.308 0.248 9.661 1.00 . A A . 8 GLU CD 1 1
13 30688 1 1 8 GLU CG C -9.911 -1.174 9.968 1.00 . A A . 8 GLU CG 1 1
13 30689 1 1 8 GLU H H -6.983 -2.184 10.502 1.00 . A A . 8 GLU H 1 1
13 30690 1 1 8 GLU HA H -9.188 -3.862 9.501 1.00 . A A . 8 GLU HA 1 1
13 30691 1 1 8 GLU HB2 H -8.380 -1.134 8.488 1.00 . A A . 8 GLU HB2 1 1
13 30692 1 1 8 GLU HB3 H -9.810 -2.059 8.036 1.00 . A A . 8 GLU HB3 1 1
13 30693 1 1 8 GLU HG2 H -10.806 -1.748 10.148 1.00 . A A . 8 GLU HG2 1 1
13 30694 1 1 8 GLU HG3 H -9.298 -1.176 10.859 1.00 . A A . 8 GLU HG3 1 1
13 30695 1 1 8 GLU N N -7.716 -2.839 10.517 1.00 . A A . 8 GLU N 1 1
13 30696 1 1 8 GLU O O -6.331 -3.284 8.163 1.00 . A A . 8 GLU O 1 1
13 30697 1 1 8 GLU OE1 O -9.417 1.107 9.546 1.00 . A A . 8 GLU OE1 1 1
13 30698 1 1 8 GLU OE2 O -11.521 0.517 9.535 1.00 . A A . 8 GLU OE2 1 1
13 30699 1 1 9 THR C C -7.431 -4.526 4.962 1.00 . A A . 9 THR C 1 1
13 30700 1 1 9 THR CA C -7.242 -5.159 6.339 1.00 . A A . 9 THR CA 1 1
13 30701 1 1 9 THR CB C -7.612 -6.653 6.280 1.00 . A A . 9 THR CB 1 1
13 30702 1 1 9 THR CG2 C -7.084 -7.393 7.501 1.00 . A A . 9 THR CG2 1 1
13 30703 1 1 9 THR H H -8.997 -4.681 7.398 1.00 . A A . 9 THR H 1 1
13 30704 1 1 9 THR HA H -6.203 -5.078 6.621 1.00 . A A . 9 THR HA 1 1
13 30705 1 1 9 THR HB H -7.170 -7.085 5.393 1.00 . A A . 9 THR HB 1 1
13 30706 1 1 9 THR HG1 H -9.292 -7.050 5.321 1.00 . A A . 9 THR HG1 1 1
13 30707 1 1 9 THR HG21 H -6.017 -7.251 7.580 1.00 . A A . 9 THR HG21 1 1
13 30708 1 1 9 THR HG22 H -7.299 -8.446 7.404 1.00 . A A . 9 THR HG22 1 1
13 30709 1 1 9 THR HG23 H -7.562 -7.008 8.391 1.00 . A A . 9 THR HG23 1 1
13 30710 1 1 9 THR N N -8.038 -4.490 7.351 1.00 . A A . 9 THR N 1 1
13 30711 1 1 9 THR O O -8.521 -4.074 4.615 1.00 . A A . 9 THR O 1 1
13 30712 1 1 9 THR OG1 O -9.040 -6.797 6.214 1.00 . A A . 9 THR OG1 1 1
13 30713 1 1 10 GLY C C -5.368 -4.616 1.949 1.00 . A A . 10 GLY C 1 1
13 30714 1 1 10 GLY CA C -6.404 -3.960 2.840 1.00 . A A . 10 GLY CA 1 1
13 30715 1 1 10 GLY H H -5.499 -4.836 4.539 1.00 . A A . 10 GLY H 1 1
13 30716 1 1 10 GLY HA2 H -7.387 -4.137 2.427 1.00 . A A . 10 GLY HA2 1 1
13 30717 1 1 10 GLY HA3 H -6.222 -2.896 2.864 1.00 . A A . 10 GLY HA3 1 1
13 30718 1 1 10 GLY N N -6.353 -4.490 4.188 1.00 . A A . 10 GLY N 1 1
13 30719 1 1 10 GLY O O -4.577 -5.437 2.409 1.00 . A A . 10 GLY O 1 1
13 30720 1 1 11 ILE C C -3.696 -3.740 -1.015 1.00 . A A . 11 ILE C 1 1
13 30721 1 1 11 ILE CA C -4.441 -4.846 -0.281 1.00 . A A . 11 ILE CA 1 1
13 30722 1 1 11 ILE CB C -5.180 -5.735 -1.311 1.00 . A A . 11 ILE CB 1 1
13 30723 1 1 11 ILE CD1 C -6.928 -7.577 -1.538 1.00 . A A . 11 ILE CD1 1 1
13 30724 1 1 11 ILE CG1 C -6.052 -6.773 -0.599 1.00 . A A . 11 ILE CG1 1 1
13 30725 1 1 11 ILE CG2 C -4.183 -6.428 -2.232 1.00 . A A . 11 ILE CG2 1 1
13 30726 1 1 11 ILE H H -5.998 -3.576 0.369 1.00 . A A . 11 ILE H 1 1
13 30727 1 1 11 ILE HA H -3.732 -5.458 0.257 1.00 . A A . 11 ILE HA 1 1
13 30728 1 1 11 ILE HB H -5.809 -5.102 -1.917 1.00 . A A . 11 ILE HB 1 1
13 30729 1 1 11 ILE HD11 H -6.306 -8.103 -2.245 1.00 . A A . 11 ILE HD11 1 1
13 30730 1 1 11 ILE HD12 H -7.595 -6.911 -2.066 1.00 . A A . 11 ILE HD12 1 1
13 30731 1 1 11 ILE HD13 H -7.508 -8.291 -0.968 1.00 . A A . 11 ILE HD13 1 1
13 30732 1 1 11 ILE HG12 H -5.418 -7.465 -0.067 1.00 . A A . 11 ILE HG12 1 1
13 30733 1 1 11 ILE HG13 H -6.697 -6.267 0.105 1.00 . A A . 11 ILE HG13 1 1
13 30734 1 1 11 ILE HG21 H -3.501 -7.024 -1.642 1.00 . A A . 11 ILE HG21 1 1
13 30735 1 1 11 ILE HG22 H -3.625 -5.685 -2.784 1.00 . A A . 11 ILE HG22 1 1
13 30736 1 1 11 ILE HG23 H -4.714 -7.065 -2.921 1.00 . A A . 11 ILE HG23 1 1
13 30737 1 1 11 ILE N N -5.369 -4.260 0.676 1.00 . A A . 11 ILE N 1 1
13 30738 1 1 11 ILE O O -4.284 -2.722 -1.352 1.00 . A A . 11 ILE O 1 1
13 30739 1 1 12 ILE C C -2.091 -2.791 -3.413 1.00 . A A . 12 ILE C 1 1
13 30740 1 1 12 ILE CA C -1.614 -2.927 -1.966 1.00 . A A . 12 ILE CA 1 1
13 30741 1 1 12 ILE CB C -0.112 -3.277 -1.949 1.00 . A A . 12 ILE CB 1 1
13 30742 1 1 12 ILE CD1 C 0.160 -2.178 0.346 1.00 . A A . 12 ILE CD1 1 1
13 30743 1 1 12 ILE CG1 C 0.391 -3.410 -0.507 1.00 . A A . 12 ILE CG1 1 1
13 30744 1 1 12 ILE CG2 C 0.695 -2.226 -2.704 1.00 . A A . 12 ILE CG2 1 1
13 30745 1 1 12 ILE H H -1.977 -4.757 -0.948 1.00 . A A . 12 ILE H 1 1
13 30746 1 1 12 ILE HA H -1.750 -1.980 -1.466 1.00 . A A . 12 ILE HA 1 1
13 30747 1 1 12 ILE HB H 0.018 -4.225 -2.452 1.00 . A A . 12 ILE HB 1 1
13 30748 1 1 12 ILE HD11 H 0.566 -2.340 1.335 1.00 . A A . 12 ILE HD11 1 1
13 30749 1 1 12 ILE HD12 H -0.900 -1.989 0.422 1.00 . A A . 12 ILE HD12 1 1
13 30750 1 1 12 ILE HD13 H 0.645 -1.327 -0.108 1.00 . A A . 12 ILE HD13 1 1
13 30751 1 1 12 ILE HG12 H -0.116 -4.235 -0.031 1.00 . A A . 12 ILE HG12 1 1
13 30752 1 1 12 ILE HG13 H 1.453 -3.608 -0.523 1.00 . A A . 12 ILE HG13 1 1
13 30753 1 1 12 ILE HG21 H 1.741 -2.493 -2.689 1.00 . A A . 12 ILE HG21 1 1
13 30754 1 1 12 ILE HG22 H 0.565 -1.263 -2.229 1.00 . A A . 12 ILE HG22 1 1
13 30755 1 1 12 ILE HG23 H 0.352 -2.174 -3.727 1.00 . A A . 12 ILE HG23 1 1
13 30756 1 1 12 ILE N N -2.407 -3.930 -1.258 1.00 . A A . 12 ILE N 1 1
13 30757 1 1 12 ILE O O -2.186 -3.784 -4.134 1.00 . A A . 12 ILE O 1 1
13 30758 1 1 13 GLU C C -1.777 -1.084 -6.148 1.00 . A A . 13 GLU C 1 1
13 30759 1 1 13 GLU CA C -2.917 -1.304 -5.162 1.00 . A A . 13 GLU CA 1 1
13 30760 1 1 13 GLU CB C -3.827 -0.071 -5.160 1.00 . A A . 13 GLU CB 1 1
13 30761 1 1 13 GLU CD C -5.373 1.413 -6.492 1.00 . A A . 13 GLU CD 1 1
13 30762 1 1 13 GLU CG C -4.492 0.185 -6.500 1.00 . A A . 13 GLU CG 1 1
13 30763 1 1 13 GLU H H -2.312 -0.812 -3.192 1.00 . A A . 13 GLU H 1 1
13 30764 1 1 13 GLU HA H -3.489 -2.162 -5.477 1.00 . A A . 13 GLU HA 1 1
13 30765 1 1 13 GLU HB2 H -4.600 -0.206 -4.416 1.00 . A A . 13 GLU HB2 1 1
13 30766 1 1 13 GLU HB3 H -3.241 0.796 -4.900 1.00 . A A . 13 GLU HB3 1 1
13 30767 1 1 13 GLU HG2 H -3.724 0.319 -7.250 1.00 . A A . 13 GLU HG2 1 1
13 30768 1 1 13 GLU HG3 H -5.095 -0.672 -6.755 1.00 . A A . 13 GLU HG3 1 1
13 30769 1 1 13 GLU N N -2.411 -1.564 -3.817 1.00 . A A . 13 GLU N 1 1
13 30770 1 1 13 GLU O O -1.726 -1.695 -7.215 1.00 . A A . 13 GLU O 1 1
13 30771 1 1 13 GLU OE1 O -6.362 1.437 -5.724 1.00 . A A . 13 GLU OE1 1 1
13 30772 1 1 13 GLU OE2 O -5.080 2.362 -7.243 1.00 . A A . 13 GLU OE2 1 1
13 30773 1 1 14 LYS C C 1.352 0.762 -5.809 1.00 . A A . 14 LYS C 1 1
13 30774 1 1 14 LYS CA C 0.232 0.172 -6.654 1.00 . A A . 14 LYS CA 1 1
13 30775 1 1 14 LYS CB C -0.239 1.196 -7.690 1.00 . A A . 14 LYS CB 1 1
13 30776 1 1 14 LYS CD C 1.775 1.025 -9.207 1.00 . A A . 14 LYS CD 1 1
13 30777 1 1 14 LYS CE C 2.243 0.970 -10.649 1.00 . A A . 14 LYS CE 1 1
13 30778 1 1 14 LYS CG C 0.263 0.952 -9.110 1.00 . A A . 14 LYS CG 1 1
13 30779 1 1 14 LYS H H -0.954 0.245 -4.916 1.00 . A A . 14 LYS H 1 1
13 30780 1 1 14 LYS HA H 0.587 -0.718 -7.153 1.00 . A A . 14 LYS HA 1 1
13 30781 1 1 14 LYS HB2 H -1.317 1.191 -7.712 1.00 . A A . 14 LYS HB2 1 1
13 30782 1 1 14 LYS HB3 H 0.098 2.173 -7.381 1.00 . A A . 14 LYS HB3 1 1
13 30783 1 1 14 LYS HD2 H 2.109 1.953 -8.770 1.00 . A A . 14 LYS HD2 1 1
13 30784 1 1 14 LYS HD3 H 2.204 0.196 -8.666 1.00 . A A . 14 LYS HD3 1 1
13 30785 1 1 14 LYS HE2 H 1.820 1.808 -11.183 1.00 . A A . 14 LYS HE2 1 1
13 30786 1 1 14 LYS HE3 H 3.320 1.043 -10.668 1.00 . A A . 14 LYS HE3 1 1
13 30787 1 1 14 LYS HG2 H -0.058 -0.027 -9.432 1.00 . A A . 14 LYS HG2 1 1
13 30788 1 1 14 LYS HG3 H -0.166 1.700 -9.759 1.00 . A A . 14 LYS HG3 1 1
13 30789 1 1 14 LYS HZ1 H 0.796 -0.324 -11.425 1.00 . A A . 14 LYS HZ1 1 1
13 30790 1 1 14 LYS HZ2 H 2.142 -1.107 -10.778 1.00 . A A . 14 LYS HZ2 1 1
13 30791 1 1 14 LYS HZ3 H 2.257 -0.334 -12.275 1.00 . A A . 14 LYS HZ3 1 1
13 30792 1 1 14 LYS N N -0.875 -0.189 -5.789 1.00 . A A . 14 LYS N 1 1
13 30793 1 1 14 LYS NZ N 1.830 -0.286 -11.328 1.00 . A A . 14 LYS NZ 1 1
13 30794 1 1 14 LYS O O 1.105 1.623 -4.958 1.00 . A A . 14 LYS O 1 1
13 30795 1 1 15 LEU C C 4.391 1.931 -6.016 1.00 . A A . 15 LEU C 1 1
13 30796 1 1 15 LEU CA C 3.712 0.785 -5.283 1.00 . A A . 15 LEU CA 1 1
13 30797 1 1 15 LEU CB C 4.716 -0.341 -5.017 1.00 . A A . 15 LEU CB 1 1
13 30798 1 1 15 LEU CD1 C 5.296 -2.496 -3.892 1.00 . A A . 15 LEU CD1 1 1
13 30799 1 1 15 LEU CD2 C 4.039 -0.743 -2.635 1.00 . A A . 15 LEU CD2 1 1
13 30800 1 1 15 LEU CG C 4.265 -1.386 -3.997 1.00 . A A . 15 LEU CG 1 1
13 30801 1 1 15 LEU H H 2.700 -0.407 -6.699 1.00 . A A . 15 LEU H 1 1
13 30802 1 1 15 LEU HA H 3.350 1.155 -4.337 1.00 . A A . 15 LEU HA 1 1
13 30803 1 1 15 LEU HB2 H 4.916 -0.845 -5.951 1.00 . A A . 15 LEU HB2 1 1
13 30804 1 1 15 LEU HB3 H 5.635 0.101 -4.661 1.00 . A A . 15 LEU HB3 1 1
13 30805 1 1 15 LEU HD11 H 6.231 -2.088 -3.541 1.00 . A A . 15 LEU HD11 1 1
13 30806 1 1 15 LEU HD12 H 5.443 -2.947 -4.864 1.00 . A A . 15 LEU HD12 1 1
13 30807 1 1 15 LEU HD13 H 4.946 -3.244 -3.197 1.00 . A A . 15 LEU HD13 1 1
13 30808 1 1 15 LEU HD21 H 3.258 0.001 -2.712 1.00 . A A . 15 LEU HD21 1 1
13 30809 1 1 15 LEU HD22 H 4.954 -0.273 -2.304 1.00 . A A . 15 LEU HD22 1 1
13 30810 1 1 15 LEU HD23 H 3.746 -1.498 -1.922 1.00 . A A . 15 LEU HD23 1 1
13 30811 1 1 15 LEU HG H 3.333 -1.825 -4.325 1.00 . A A . 15 LEU HG 1 1
13 30812 1 1 15 LEU N N 2.567 0.289 -6.023 1.00 . A A . 15 LEU N 1 1
13 30813 1 1 15 LEU O O 5.057 1.740 -7.034 1.00 . A A . 15 LEU O 1 1
13 30814 1 1 16 LEU C C 5.998 4.630 -5.019 1.00 . A A . 16 LEU C 1 1
13 30815 1 1 16 LEU CA C 4.866 4.311 -5.984 1.00 . A A . 16 LEU CA 1 1
13 30816 1 1 16 LEU CB C 3.902 5.504 -6.125 1.00 . A A . 16 LEU CB 1 1
13 30817 1 1 16 LEU CD1 C 2.019 4.315 -7.340 1.00 . A A . 16 LEU CD1 1 1
13 30818 1 1 16 LEU CD2 C 2.255 6.796 -7.514 1.00 . A A . 16 LEU CD2 1 1
13 30819 1 1 16 LEU CG C 3.000 5.480 -7.373 1.00 . A A . 16 LEU CG 1 1
13 30820 1 1 16 LEU H H 3.549 3.214 -4.759 1.00 . A A . 16 LEU H 1 1
13 30821 1 1 16 LEU HA H 5.290 4.079 -6.952 1.00 . A A . 16 LEU HA 1 1
13 30822 1 1 16 LEU HB2 H 3.268 5.533 -5.253 1.00 . A A . 16 LEU HB2 1 1
13 30823 1 1 16 LEU HB3 H 4.488 6.410 -6.153 1.00 . A A . 16 LEU HB3 1 1
13 30824 1 1 16 LEU HD11 H 2.565 3.387 -7.261 1.00 . A A . 16 LEU HD11 1 1
13 30825 1 1 16 LEU HD12 H 1.432 4.312 -8.245 1.00 . A A . 16 LEU HD12 1 1
13 30826 1 1 16 LEU HD13 H 1.363 4.417 -6.487 1.00 . A A . 16 LEU HD13 1 1
13 30827 1 1 16 LEU HD21 H 1.612 6.755 -8.382 1.00 . A A . 16 LEU HD21 1 1
13 30828 1 1 16 LEU HD22 H 2.964 7.602 -7.631 1.00 . A A . 16 LEU HD22 1 1
13 30829 1 1 16 LEU HD23 H 1.658 6.969 -6.632 1.00 . A A . 16 LEU HD23 1 1
13 30830 1 1 16 LEU HG H 3.623 5.362 -8.245 1.00 . A A . 16 LEU HG 1 1
13 30831 1 1 16 LEU N N 4.178 3.126 -5.504 1.00 . A A . 16 LEU N 1 1
13 30832 1 1 16 LEU O O 6.186 3.919 -4.039 1.00 . A A . 16 LEU O 1 1
13 30833 1 1 17 HIS C C 7.474 6.985 -3.342 1.00 . A A . 17 HIS C 1 1
13 30834 1 1 17 HIS CA C 7.892 6.012 -4.439 1.00 . A A . 17 HIS CA 1 1
13 30835 1 1 17 HIS CB C 9.045 6.586 -5.272 1.00 . A A . 17 HIS CB 1 1
13 30836 1 1 17 HIS CD2 C 8.326 8.932 -6.119 1.00 . A A . 17 HIS CD2 1 1
13 30837 1 1 17 HIS CE1 C 8.097 8.489 -8.226 1.00 . A A . 17 HIS CE1 1 1
13 30838 1 1 17 HIS CG C 8.628 7.618 -6.280 1.00 . A A . 17 HIS CG 1 1
13 30839 1 1 17 HIS H H 6.548 6.243 -6.057 1.00 . A A . 17 HIS H 1 1
13 30840 1 1 17 HIS HA H 8.226 5.095 -3.973 1.00 . A A . 17 HIS HA 1 1
13 30841 1 1 17 HIS HB2 H 9.761 7.048 -4.607 1.00 . A A . 17 HIS HB2 1 1
13 30842 1 1 17 HIS HB3 H 9.529 5.778 -5.804 1.00 . A A . 17 HIS HB3 1 1
13 30843 1 1 17 HIS HD1 H 8.628 6.492 -8.066 1.00 . A A . 17 HIS HD1 1 1
13 30844 1 1 17 HIS HD2 H 8.340 9.479 -5.191 1.00 . A A . 17 HIS HD2 1 1
13 30845 1 1 17 HIS HE1 H 7.899 8.582 -9.283 1.00 . A A . 17 HIS HE1 1 1
13 30846 1 1 17 HIS N N 6.758 5.676 -5.289 1.00 . A A . 17 HIS N 1 1
13 30847 1 1 17 HIS ND1 N 8.477 7.355 -7.625 1.00 . A A . 17 HIS ND1 1 1
13 30848 1 1 17 HIS NE2 N 7.993 9.477 -7.356 1.00 . A A . 17 HIS NE2 1 1
13 30849 1 1 17 HIS O O 6.706 7.917 -3.589 1.00 . A A . 17 HIS O 1 1
13 30850 1 1 18 SER C C 6.267 7.285 -0.388 1.00 . A A . 18 SER C 1 1
13 30851 1 1 18 SER CA C 7.679 7.530 -0.936 1.00 . A A . 18 SER CA 1 1
13 30852 1 1 18 SER CB C 7.894 9.024 -1.237 1.00 . A A . 18 SER CB 1 1
13 30853 1 1 18 SER H H 8.509 5.917 -2.018 1.00 . A A . 18 SER H 1 1
13 30854 1 1 18 SER HA H 8.387 7.231 -0.177 1.00 . A A . 18 SER HA 1 1
13 30855 1 1 18 SER HB2 H 8.872 9.164 -1.673 1.00 . A A . 18 SER HB2 1 1
13 30856 1 1 18 SER HB3 H 7.140 9.353 -1.936 1.00 . A A . 18 SER HB3 1 1
13 30857 1 1 18 SER HG H 6.896 9.780 0.270 1.00 . A A . 18 SER HG 1 1
13 30858 1 1 18 SER N N 7.951 6.711 -2.125 1.00 . A A . 18 SER N 1 1
13 30859 1 1 18 SER O O 6.045 7.330 0.828 1.00 . A A . 18 SER O 1 1
13 30860 1 1 18 SER OG O 7.799 9.813 -0.063 1.00 . A A . 18 SER OG 1 1
13 30861 1 1 19 TYR C C 3.308 5.643 -1.662 1.00 . A A . 19 TYR C 1 1
13 30862 1 1 19 TYR CA C 3.937 6.792 -0.876 1.00 . A A . 19 TYR CA 1 1
13 30863 1 1 19 TYR CB C 3.121 8.077 -1.077 1.00 . A A . 19 TYR CB 1 1
13 30864 1 1 19 TYR CD1 C 4.239 9.816 -2.539 1.00 . A A . 19 TYR CD1 1 1
13 30865 1 1 19 TYR CD2 C 2.685 8.323 -3.559 1.00 . A A . 19 TYR CD2 1 1
13 30866 1 1 19 TYR CE1 C 4.446 10.435 -3.758 1.00 . A A . 19 TYR CE1 1 1
13 30867 1 1 19 TYR CE2 C 2.890 8.936 -4.780 1.00 . A A . 19 TYR CE2 1 1
13 30868 1 1 19 TYR CG C 3.354 8.752 -2.417 1.00 . A A . 19 TYR CG 1 1
13 30869 1 1 19 TYR CZ C 3.787 9.992 -4.872 1.00 . A A . 19 TYR CZ 1 1
13 30870 1 1 19 TYR H H 5.558 6.946 -2.227 1.00 . A A . 19 TYR H 1 1
13 30871 1 1 19 TYR HA H 3.931 6.537 0.172 1.00 . A A . 19 TYR HA 1 1
13 30872 1 1 19 TYR HB2 H 2.071 7.839 -1.006 1.00 . A A . 19 TYR HB2 1 1
13 30873 1 1 19 TYR HB3 H 3.377 8.780 -0.298 1.00 . A A . 19 TYR HB3 1 1
13 30874 1 1 19 TYR HD1 H 4.764 10.165 -1.662 1.00 . A A . 19 TYR HD1 1 1
13 30875 1 1 19 TYR HD2 H 1.993 7.497 -3.482 1.00 . A A . 19 TYR HD2 1 1
13 30876 1 1 19 TYR HE1 H 5.138 11.258 -3.832 1.00 . A A . 19 TYR HE1 1 1
13 30877 1 1 19 TYR HE2 H 2.363 8.587 -5.656 1.00 . A A . 19 TYR HE2 1 1
13 30878 1 1 19 TYR HH H 3.115 10.753 -6.514 1.00 . A A . 19 TYR HH 1 1
13 30879 1 1 19 TYR N N 5.321 7.008 -1.274 1.00 . A A . 19 TYR N 1 1
13 30880 1 1 19 TYR O O 3.712 5.359 -2.788 1.00 . A A . 19 TYR O 1 1
13 30881 1 1 19 TYR OH O 3.970 10.606 -6.091 1.00 . A A . 19 TYR OH 1 1
13 30882 1 1 20 GLY C C 0.152 3.950 -1.586 1.00 . A A . 20 GLY C 1 1
13 30883 1 1 20 GLY CA C 1.662 3.882 -1.724 1.00 . A A . 20 GLY CA 1 1
13 30884 1 1 20 GLY H H 2.052 5.250 -0.153 1.00 . A A . 20 GLY H 1 1
13 30885 1 1 20 GLY HA2 H 1.920 3.899 -2.774 1.00 . A A . 20 GLY HA2 1 1
13 30886 1 1 20 GLY HA3 H 2.011 2.957 -1.293 1.00 . A A . 20 GLY HA3 1 1
13 30887 1 1 20 GLY N N 2.328 4.985 -1.060 1.00 . A A . 20 GLY N 1 1
13 30888 1 1 20 GLY O O -0.365 4.737 -0.791 1.00 . A A . 20 GLY O 1 1
13 30889 1 1 21 PHE C C -2.561 1.783 -1.831 1.00 . A A . 21 PHE C 1 1
13 30890 1 1 21 PHE CA C -2.019 3.117 -2.328 1.00 . A A . 21 PHE CA 1 1
13 30891 1 1 21 PHE CB C -2.582 3.413 -3.721 1.00 . A A . 21 PHE CB 1 1
13 30892 1 1 21 PHE CD1 C -1.317 4.874 -5.317 1.00 . A A . 21 PHE CD1 1 1
13 30893 1 1 21 PHE CD2 C -2.732 5.915 -3.703 1.00 . A A . 21 PHE CD2 1 1
13 30894 1 1 21 PHE CE1 C -0.970 6.113 -5.815 1.00 . A A . 21 PHE CE1 1 1
13 30895 1 1 21 PHE CE2 C -2.387 7.157 -4.196 1.00 . A A . 21 PHE CE2 1 1
13 30896 1 1 21 PHE CG C -2.202 4.762 -4.258 1.00 . A A . 21 PHE CG 1 1
13 30897 1 1 21 PHE CZ C -1.504 7.257 -5.253 1.00 . A A . 21 PHE CZ 1 1
13 30898 1 1 21 PHE H H -0.090 2.490 -2.936 1.00 . A A . 21 PHE H 1 1
13 30899 1 1 21 PHE HA H -2.339 3.893 -1.648 1.00 . A A . 21 PHE HA 1 1
13 30900 1 1 21 PHE HB2 H -2.219 2.670 -4.413 1.00 . A A . 21 PHE HB2 1 1
13 30901 1 1 21 PHE HB3 H -3.662 3.364 -3.684 1.00 . A A . 21 PHE HB3 1 1
13 30902 1 1 21 PHE HD1 H -0.898 3.980 -5.755 1.00 . A A . 21 PHE HD1 1 1
13 30903 1 1 21 PHE HD2 H -3.420 5.838 -2.876 1.00 . A A . 21 PHE HD2 1 1
13 30904 1 1 21 PHE HE1 H -0.280 6.191 -6.643 1.00 . A A . 21 PHE HE1 1 1
13 30905 1 1 21 PHE HE2 H -2.807 8.050 -3.756 1.00 . A A . 21 PHE HE2 1 1
13 30906 1 1 21 PHE HZ H -1.236 8.227 -5.641 1.00 . A A . 21 PHE HZ 1 1
13 30907 1 1 21 PHE N N -0.558 3.119 -2.349 1.00 . A A . 21 PHE N 1 1
13 30908 1 1 21 PHE O O -2.028 0.718 -2.162 1.00 . A A . 21 PHE O 1 1
13 30909 1 1 22 ILE C C -5.655 0.483 -1.122 1.00 . A A . 22 ILE C 1 1
13 30910 1 1 22 ILE CA C -4.268 0.658 -0.505 1.00 . A A . 22 ILE CA 1 1
13 30911 1 1 22 ILE CB C -4.398 0.737 1.034 1.00 . A A . 22 ILE CB 1 1
13 30912 1 1 22 ILE CD1 C -3.051 1.084 3.178 1.00 . A A . 22 ILE CD1 1 1
13 30913 1 1 22 ILE CG1 C -3.019 0.926 1.671 1.00 . A A . 22 ILE CG1 1 1
13 30914 1 1 22 ILE CG2 C -5.073 -0.511 1.587 1.00 . A A . 22 ILE CG2 1 1
13 30915 1 1 22 ILE H H -3.983 2.733 -0.798 1.00 . A A . 22 ILE H 1 1
13 30916 1 1 22 ILE HA H -3.656 -0.198 -0.755 1.00 . A A . 22 ILE HA 1 1
13 30917 1 1 22 ILE HB H -5.018 1.586 1.276 1.00 . A A . 22 ILE HB 1 1
13 30918 1 1 22 ILE HD11 H -3.495 0.206 3.623 1.00 . A A . 22 ILE HD11 1 1
13 30919 1 1 22 ILE HD12 H -3.636 1.954 3.436 1.00 . A A . 22 ILE HD12 1 1
13 30920 1 1 22 ILE HD13 H -2.044 1.205 3.551 1.00 . A A . 22 ILE HD13 1 1
13 30921 1 1 22 ILE HG12 H -2.406 0.070 1.441 1.00 . A A . 22 ILE HG12 1 1
13 30922 1 1 22 ILE HG13 H -2.557 1.812 1.254 1.00 . A A . 22 ILE HG13 1 1
13 30923 1 1 22 ILE HG21 H -5.125 -0.442 2.663 1.00 . A A . 22 ILE HG21 1 1
13 30924 1 1 22 ILE HG22 H -4.498 -1.385 1.312 1.00 . A A . 22 ILE HG22 1 1
13 30925 1 1 22 ILE HG23 H -6.070 -0.591 1.183 1.00 . A A . 22 ILE HG23 1 1
13 30926 1 1 22 ILE N N -3.621 1.848 -1.037 1.00 . A A . 22 ILE N 1 1
13 30927 1 1 22 ILE O O -6.451 1.425 -1.154 1.00 . A A . 22 ILE O 1 1
13 30928 1 1 23 GLN C C -8.343 -1.139 -1.279 1.00 . A A . 23 GLN C 1 1
13 30929 1 1 23 GLN CA C -7.192 -1.044 -2.268 1.00 . A A . 23 GLN CA 1 1
13 30930 1 1 23 GLN CB C -7.098 -2.373 -3.027 1.00 . A A . 23 GLN CB 1 1
13 30931 1 1 23 GLN CD C -6.232 -3.636 -5.028 1.00 . A A . 23 GLN CD 1 1
13 30932 1 1 23 GLN CG C -6.257 -2.317 -4.287 1.00 . A A . 23 GLN CG 1 1
13 30933 1 1 23 GLN H H -5.250 -1.432 -1.514 1.00 . A A . 23 GLN H 1 1
13 30934 1 1 23 GLN HA H -7.407 -0.254 -2.969 1.00 . A A . 23 GLN HA 1 1
13 30935 1 1 23 GLN HB2 H -6.669 -3.115 -2.371 1.00 . A A . 23 GLN HB2 1 1
13 30936 1 1 23 GLN HB3 H -8.096 -2.686 -3.302 1.00 . A A . 23 GLN HB3 1 1
13 30937 1 1 23 GLN HE21 H -4.569 -4.163 -4.083 1.00 . A A . 23 GLN HE21 1 1
13 30938 1 1 23 GLN HE22 H -5.199 -5.317 -5.202 1.00 . A A . 23 GLN HE22 1 1
13 30939 1 1 23 GLN HG2 H -6.663 -1.563 -4.944 1.00 . A A . 23 GLN HG2 1 1
13 30940 1 1 23 GLN HG3 H -5.244 -2.056 -4.017 1.00 . A A . 23 GLN HG3 1 1
13 30941 1 1 23 GLN N N -5.929 -0.724 -1.608 1.00 . A A . 23 GLN N 1 1
13 30942 1 1 23 GLN NE2 N -5.234 -4.454 -4.743 1.00 . A A . 23 GLN NE2 1 1
13 30943 1 1 23 GLN O O -8.219 -1.726 -0.203 1.00 . A A . 23 GLN O 1 1
13 30944 1 1 23 GLN OE1 O -7.095 -3.913 -5.859 1.00 . A A . 23 GLN OE1 1 1
13 30945 1 1 24 CYS C C -11.402 -2.008 -1.076 1.00 . A A . 24 CYS C 1 1
13 30946 1 1 24 CYS CA C -10.704 -0.653 -0.907 1.00 . A A . 24 CYS CA 1 1
13 30947 1 1 24 CYS CB C -11.634 0.486 -1.326 1.00 . A A . 24 CYS CB 1 1
13 30948 1 1 24 CYS H H -9.489 -0.107 -2.539 1.00 . A A . 24 CYS H 1 1
13 30949 1 1 24 CYS HA H -10.437 -0.531 0.136 1.00 . A A . 24 CYS HA 1 1
13 30950 1 1 24 CYS HB2 H -12.612 0.318 -0.899 1.00 . A A . 24 CYS HB2 1 1
13 30951 1 1 24 CYS HB3 H -11.242 1.419 -0.950 1.00 . A A . 24 CYS HB3 1 1
13 30952 1 1 24 CYS HG H -13.127 0.558 -3.383 1.00 . A A . 24 CYS HG 1 1
13 30953 1 1 24 CYS N N -9.476 -0.588 -1.683 1.00 . A A . 24 CYS N 1 1
13 30954 1 1 24 CYS O O -12.483 -2.236 -0.541 1.00 . A A . 24 CYS O 1 1
13 30955 1 1 24 CYS SG S -11.832 0.647 -3.118 1.00 . A A . 24 CYS SG 1 1
13 30956 1 1 25 CYS C C -11.633 -4.981 -0.809 1.00 . A A . 25 CYS C 1 1
13 30957 1 1 25 CYS CA C -11.348 -4.213 -2.110 1.00 . A A . 25 CYS CA 1 1
13 30958 1 1 25 CYS CB C -10.388 -5.011 -2.996 1.00 . A A . 25 CYS CB 1 1
13 30959 1 1 25 CYS H H -9.932 -2.649 -2.254 1.00 . A A . 25 CYS H 1 1
13 30960 1 1 25 CYS HA H -12.279 -4.076 -2.642 1.00 . A A . 25 CYS HA 1 1
13 30961 1 1 25 CYS HB2 H -10.191 -4.449 -3.895 1.00 . A A . 25 CYS HB2 1 1
13 30962 1 1 25 CYS HB3 H -9.461 -5.158 -2.461 1.00 . A A . 25 CYS HB3 1 1
13 30963 1 1 25 CYS HG H -12.322 -6.635 -3.361 1.00 . A A . 25 CYS HG 1 1
13 30964 1 1 25 CYS N N -10.788 -2.892 -1.847 1.00 . A A . 25 CYS N 1 1
13 30965 1 1 25 CYS O O -12.559 -5.788 -0.752 1.00 . A A . 25 CYS O 1 1
13 30966 1 1 25 CYS SG S -11.000 -6.637 -3.491 1.00 . A A . 25 CYS SG 1 1
13 30967 1 1 26 GLU C C -11.461 -4.495 2.616 1.00 . A A . 26 GLU C 1 1
13 30968 1 1 26 GLU CA C -10.986 -5.431 1.492 1.00 . A A . 26 GLU CA 1 1
13 30969 1 1 26 GLU CB C -9.635 -6.058 1.844 1.00 . A A . 26 GLU CB 1 1
13 30970 1 1 26 GLU CD C -10.389 -8.265 2.811 1.00 . A A . 26 GLU CD 1 1
13 30971 1 1 26 GLU CG C -9.669 -6.955 3.058 1.00 . A A . 26 GLU CG 1 1
13 30972 1 1 26 GLU H H -10.151 -4.037 0.155 1.00 . A A . 26 GLU H 1 1
13 30973 1 1 26 GLU HA H -11.715 -6.216 1.356 1.00 . A A . 26 GLU HA 1 1
13 30974 1 1 26 GLU HB2 H -9.294 -6.642 1.002 1.00 . A A . 26 GLU HB2 1 1
13 30975 1 1 26 GLU HB3 H -8.925 -5.265 2.029 1.00 . A A . 26 GLU HB3 1 1
13 30976 1 1 26 GLU HG2 H -8.656 -7.166 3.355 1.00 . A A . 26 GLU HG2 1 1
13 30977 1 1 26 GLU HG3 H -10.174 -6.427 3.849 1.00 . A A . 26 GLU HG3 1 1
13 30978 1 1 26 GLU N N -10.849 -4.716 0.233 1.00 . A A . 26 GLU N 1 1
13 30979 1 1 26 GLU O O -11.874 -4.944 3.686 1.00 . A A . 26 GLU O 1 1
13 30980 1 1 26 GLU OE1 O -9.716 -9.297 2.606 1.00 . A A . 26 GLU OE1 1 1
13 30981 1 1 26 GLU OE2 O -11.635 -8.266 2.797 1.00 . A A . 26 GLU OE2 1 1
13 30982 1 1 27 ARG C C -12.623 -1.122 2.701 1.00 . A A . 27 ARG C 1 1
13 30983 1 1 27 ARG CA C -11.760 -2.192 3.350 1.00 . A A . 27 ARG CA 1 1
13 30984 1 1 27 ARG CB C -10.467 -1.587 3.912 1.00 . A A . 27 ARG CB 1 1
13 30985 1 1 27 ARG CD C -10.901 0.527 5.251 1.00 . A A . 27 ARG CD 1 1
13 30986 1 1 27 ARG CG C -10.602 -0.963 5.295 1.00 . A A . 27 ARG CG 1 1
13 30987 1 1 27 ARG CZ C -10.840 2.447 6.821 1.00 . A A . 27 ARG CZ 1 1
13 30988 1 1 27 ARG H H -11.219 -2.898 1.450 1.00 . A A . 27 ARG H 1 1
13 30989 1 1 27 ARG HA H -12.313 -2.670 4.144 1.00 . A A . 27 ARG HA 1 1
13 30990 1 1 27 ARG HB2 H -9.722 -2.365 3.971 1.00 . A A . 27 ARG HB2 1 1
13 30991 1 1 27 ARG HB3 H -10.118 -0.824 3.231 1.00 . A A . 27 ARG HB3 1 1
13 30992 1 1 27 ARG HD2 H -10.270 0.989 4.505 1.00 . A A . 27 ARG HD2 1 1
13 30993 1 1 27 ARG HD3 H -11.938 0.670 4.986 1.00 . A A . 27 ARG HD3 1 1
13 30994 1 1 27 ARG HE H -10.272 0.579 7.259 1.00 . A A . 27 ARG HE 1 1
13 30995 1 1 27 ARG HG2 H -11.404 -1.456 5.819 1.00 . A A . 27 ARG HG2 1 1
13 30996 1 1 27 ARG HG3 H -9.679 -1.117 5.831 1.00 . A A . 27 ARG HG3 1 1
13 30997 1 1 27 ARG HH11 H -11.737 2.861 5.064 1.00 . A A . 27 ARG HH11 1 1
13 30998 1 1 27 ARG HH12 H -11.561 4.205 6.140 1.00 . A A . 27 ARG HH12 1 1
13 30999 1 1 27 ARG HH21 H -10.054 2.330 8.687 1.00 . A A . 27 ARG HH21 1 1
13 31000 1 1 27 ARG HH22 H -10.617 3.907 8.201 1.00 . A A . 27 ARG HH22 1 1
13 31001 1 1 27 ARG N N -11.431 -3.194 2.351 1.00 . A A . 27 ARG N 1 1
13 31002 1 1 27 ARG NE N -10.647 1.155 6.551 1.00 . A A . 27 ARG NE 1 1
13 31003 1 1 27 ARG NH1 N -11.428 3.232 5.937 1.00 . A A . 27 ARG NH1 1 1
13 31004 1 1 27 ARG NH2 N -10.479 2.937 7.992 1.00 . A A . 27 ARG NH2 1 1
13 31005 1 1 27 ARG O O -12.343 -0.708 1.585 1.00 . A A . 27 ARG O 1 1
13 31006 1 1 28 GLN C C -14.048 1.691 2.650 1.00 . A A . 28 GLN C 1 1
13 31007 1 1 28 GLN CA C -14.635 0.282 2.865 1.00 . A A . 28 GLN CA 1 1
13 31008 1 1 28 GLN CB C -15.833 0.359 3.815 1.00 . A A . 28 GLN CB 1 1
13 31009 1 1 28 GLN CD C -16.616 0.659 6.206 1.00 . A A . 28 GLN CD 1 1
13 31010 1 1 28 GLN CG C -15.428 0.477 5.274 1.00 . A A . 28 GLN CG 1 1
13 31011 1 1 28 GLN H H -13.798 -1.037 4.305 1.00 . A A . 28 GLN H 1 1
13 31012 1 1 28 GLN HA H -14.977 -0.095 1.915 1.00 . A A . 28 GLN HA 1 1
13 31013 1 1 28 GLN HB2 H -16.432 1.218 3.555 1.00 . A A . 28 GLN HB2 1 1
13 31014 1 1 28 GLN HB3 H -16.430 -0.536 3.700 1.00 . A A . 28 GLN HB3 1 1
13 31015 1 1 28 GLN HE21 H -15.483 1.672 7.477 1.00 . A A . 28 GLN HE21 1 1
13 31016 1 1 28 GLN HE22 H -17.139 1.484 7.933 1.00 . A A . 28 GLN HE22 1 1
13 31017 1 1 28 GLN HG2 H -14.896 -0.418 5.558 1.00 . A A . 28 GLN HG2 1 1
13 31018 1 1 28 GLN HG3 H -14.774 1.331 5.382 1.00 . A A . 28 GLN HG3 1 1
13 31019 1 1 28 GLN N N -13.661 -0.682 3.400 1.00 . A A . 28 GLN N 1 1
13 31020 1 1 28 GLN NE2 N -16.388 1.335 7.318 1.00 . A A . 28 GLN NE2 1 1
13 31021 1 1 28 GLN O O -14.705 2.691 2.940 1.00 . A A . 28 GLN O 1 1
13 31022 1 1 28 GLN OE1 O -17.718 0.185 5.932 1.00 . A A . 28 GLN OE1 1 1
13 31023 1 1 29 ALA C C -10.766 2.727 1.237 1.00 . A A . 29 ALA C 1 1
13 31024 1 1 29 ALA CA C -12.161 3.006 1.776 1.00 . A A . 29 ALA CA 1 1
13 31025 1 1 29 ALA CB C -12.050 3.918 2.986 1.00 . A A . 29 ALA CB 1 1
13 31026 1 1 29 ALA H H -12.368 0.908 1.905 1.00 . A A . 29 ALA H 1 1
13 31027 1 1 29 ALA HA H -12.743 3.510 1.019 1.00 . A A . 29 ALA HA 1 1
13 31028 1 1 29 ALA HB1 H -13.017 4.016 3.457 1.00 . A A . 29 ALA HB1 1 1
13 31029 1 1 29 ALA HB2 H -11.700 4.889 2.674 1.00 . A A . 29 ALA HB2 1 1
13 31030 1 1 29 ALA HB3 H -11.348 3.492 3.691 1.00 . A A . 29 ALA HB3 1 1
13 31031 1 1 29 ALA N N -12.832 1.752 2.106 1.00 . A A . 29 ALA N 1 1
13 31032 1 1 29 ALA O O -10.040 1.908 1.799 1.00 . A A . 29 ALA O 1 1
13 31033 1 1 30 ARG C C -8.200 4.392 0.353 1.00 . A A . 30 ARG C 1 1
13 31034 1 1 30 ARG CA C -9.032 3.322 -0.349 1.00 . A A . 30 ARG CA 1 1
13 31035 1 1 30 ARG CB C -8.982 3.481 -1.882 1.00 . A A . 30 ARG CB 1 1
13 31036 1 1 30 ARG CD C -8.986 5.971 -2.356 1.00 . A A . 30 ARG CD 1 1
13 31037 1 1 30 ARG CG C -9.767 4.668 -2.427 1.00 . A A . 30 ARG CG 1 1
13 31038 1 1 30 ARG CZ C -9.297 8.326 -3.040 1.00 . A A . 30 ARG CZ 1 1
13 31039 1 1 30 ARG H H -11.068 3.919 -0.340 1.00 . A A . 30 ARG H 1 1
13 31040 1 1 30 ARG HA H -8.633 2.349 -0.086 1.00 . A A . 30 ARG HA 1 1
13 31041 1 1 30 ARG HB2 H -7.953 3.591 -2.186 1.00 . A A . 30 ARG HB2 1 1
13 31042 1 1 30 ARG HB3 H -9.380 2.581 -2.331 1.00 . A A . 30 ARG HB3 1 1
13 31043 1 1 30 ARG HD2 H -8.717 6.159 -1.327 1.00 . A A . 30 ARG HD2 1 1
13 31044 1 1 30 ARG HD3 H -8.091 5.873 -2.950 1.00 . A A . 30 ARG HD3 1 1
13 31045 1 1 30 ARG HE H -10.718 6.924 -3.070 1.00 . A A . 30 ARG HE 1 1
13 31046 1 1 30 ARG HG2 H -10.022 4.472 -3.458 1.00 . A A . 30 ARG HG2 1 1
13 31047 1 1 30 ARG HG3 H -10.672 4.774 -1.852 1.00 . A A . 30 ARG HG3 1 1
13 31048 1 1 30 ARG HH11 H -7.407 7.877 -2.466 1.00 . A A . 30 ARG HH11 1 1
13 31049 1 1 30 ARG HH12 H -7.665 9.530 -2.917 1.00 . A A . 30 ARG HH12 1 1
13 31050 1 1 30 ARG HH21 H -11.065 9.064 -3.694 1.00 . A A . 30 ARG HH21 1 1
13 31051 1 1 30 ARG HH22 H -9.762 10.208 -3.632 1.00 . A A . 30 ARG HH22 1 1
13 31052 1 1 30 ARG N N -10.402 3.382 0.144 1.00 . A A . 30 ARG N 1 1
13 31053 1 1 30 ARG NE N -9.773 7.096 -2.860 1.00 . A A . 30 ARG NE 1 1
13 31054 1 1 30 ARG NH1 N -8.019 8.599 -2.788 1.00 . A A . 30 ARG NH1 1 1
13 31055 1 1 30 ARG NH2 N -10.104 9.276 -3.490 1.00 . A A . 30 ARG NH2 1 1
13 31056 1 1 30 ARG O O -8.684 5.494 0.608 1.00 . A A . 30 ARG O 1 1
13 31057 1 1 31 LEU C C -4.741 5.103 0.852 1.00 . A A . 31 LEU C 1 1
13 31058 1 1 31 LEU CA C -6.124 4.977 1.456 1.00 . A A . 31 LEU CA 1 1
13 31059 1 1 31 LEU CB C -6.000 4.497 2.905 1.00 . A A . 31 LEU CB 1 1
13 31060 1 1 31 LEU CD1 C -7.040 4.101 5.148 1.00 . A A . 31 LEU CD1 1 1
13 31061 1 1 31 LEU CD2 C -7.450 6.258 3.957 1.00 . A A . 31 LEU CD2 1 1
13 31062 1 1 31 LEU CG C -7.219 4.760 3.792 1.00 . A A . 31 LEU CG 1 1
13 31063 1 1 31 LEU H H -6.593 3.207 0.391 1.00 . A A . 31 LEU H 1 1
13 31064 1 1 31 LEU HA H -6.595 5.947 1.452 1.00 . A A . 31 LEU HA 1 1
13 31065 1 1 31 LEU HB2 H -5.815 3.430 2.892 1.00 . A A . 31 LEU HB2 1 1
13 31066 1 1 31 LEU HB3 H -5.145 4.985 3.351 1.00 . A A . 31 LEU HB3 1 1
13 31067 1 1 31 LEU HD11 H -6.181 4.523 5.646 1.00 . A A . 31 LEU HD11 1 1
13 31068 1 1 31 LEU HD12 H -6.896 3.038 5.017 1.00 . A A . 31 LEU HD12 1 1
13 31069 1 1 31 LEU HD13 H -7.923 4.270 5.748 1.00 . A A . 31 LEU HD13 1 1
13 31070 1 1 31 LEU HD21 H -6.567 6.718 4.376 1.00 . A A . 31 LEU HD21 1 1
13 31071 1 1 31 LEU HD22 H -8.288 6.423 4.618 1.00 . A A . 31 LEU HD22 1 1
13 31072 1 1 31 LEU HD23 H -7.661 6.701 2.992 1.00 . A A . 31 LEU HD23 1 1
13 31073 1 1 31 LEU HG H -8.093 4.335 3.326 1.00 . A A . 31 LEU HG 1 1
13 31074 1 1 31 LEU N N -6.963 4.069 0.684 1.00 . A A . 31 LEU N 1 1
13 31075 1 1 31 LEU O O -4.328 4.277 0.037 1.00 . A A . 31 LEU O 1 1
13 31076 1 1 32 PHE C C -1.811 6.282 2.147 1.00 . A A . 32 PHE C 1 1
13 31077 1 1 32 PHE CA C -2.659 6.355 0.887 1.00 . A A . 32 PHE CA 1 1
13 31078 1 1 32 PHE CB C -2.475 7.715 0.194 1.00 . A A . 32 PHE CB 1 1
13 31079 1 1 32 PHE CD1 C -4.201 9.281 1.152 1.00 . A A . 32 PHE CD1 1 1
13 31080 1 1 32 PHE CD2 C -1.914 9.632 1.727 1.00 . A A . 32 PHE CD2 1 1
13 31081 1 1 32 PHE CE1 C -4.567 10.364 1.930 1.00 . A A . 32 PHE CE1 1 1
13 31082 1 1 32 PHE CE2 C -2.274 10.718 2.507 1.00 . A A . 32 PHE CE2 1 1
13 31083 1 1 32 PHE CG C -2.871 8.900 1.042 1.00 . A A . 32 PHE CG 1 1
13 31084 1 1 32 PHE CZ C -3.601 11.081 2.609 1.00 . A A . 32 PHE CZ 1 1
13 31085 1 1 32 PHE H H -4.482 6.813 1.832 1.00 . A A . 32 PHE H 1 1
13 31086 1 1 32 PHE HA H -2.366 5.563 0.214 1.00 . A A . 32 PHE HA 1 1
13 31087 1 1 32 PHE HB2 H -1.436 7.834 -0.068 1.00 . A A . 32 PHE HB2 1 1
13 31088 1 1 32 PHE HB3 H -3.072 7.734 -0.705 1.00 . A A . 32 PHE HB3 1 1
13 31089 1 1 32 PHE HD1 H -4.958 8.718 0.624 1.00 . A A . 32 PHE HD1 1 1
13 31090 1 1 32 PHE HD2 H -0.874 9.349 1.649 1.00 . A A . 32 PHE HD2 1 1
13 31091 1 1 32 PHE HE1 H -5.606 10.649 2.005 1.00 . A A . 32 PHE HE1 1 1
13 31092 1 1 32 PHE HE2 H -1.516 11.279 3.035 1.00 . A A . 32 PHE HE2 1 1
13 31093 1 1 32 PHE HZ H -3.883 11.927 3.218 1.00 . A A . 32 PHE HZ 1 1
13 31094 1 1 32 PHE N N -4.047 6.152 1.254 1.00 . A A . 32 PHE N 1 1
13 31095 1 1 32 PHE O O -2.235 6.735 3.209 1.00 . A A . 32 PHE O 1 1
13 31096 1 1 33 PHE C C 1.665 5.914 2.841 1.00 . A A . 33 PHE C 1 1
13 31097 1 1 33 PHE CA C 0.229 5.581 3.209 1.00 . A A . 33 PHE CA 1 1
13 31098 1 1 33 PHE CB C 0.142 4.179 3.828 1.00 . A A . 33 PHE CB 1 1
13 31099 1 1 33 PHE CD1 C 0.160 2.602 1.867 1.00 . A A . 33 PHE CD1 1 1
13 31100 1 1 33 PHE CD2 C 1.998 2.546 3.386 1.00 . A A . 33 PHE CD2 1 1
13 31101 1 1 33 PHE CE1 C 0.744 1.596 1.121 1.00 . A A . 33 PHE CE1 1 1
13 31102 1 1 33 PHE CE2 C 2.585 1.543 2.644 1.00 . A A . 33 PHE CE2 1 1
13 31103 1 1 33 PHE CG C 0.778 3.089 3.009 1.00 . A A . 33 PHE CG 1 1
13 31104 1 1 33 PHE CZ C 1.960 1.068 1.509 1.00 . A A . 33 PHE CZ 1 1
13 31105 1 1 33 PHE H H -0.344 5.325 1.183 1.00 . A A . 33 PHE H 1 1
13 31106 1 1 33 PHE HA H -0.114 6.303 3.936 1.00 . A A . 33 PHE HA 1 1
13 31107 1 1 33 PHE HB2 H 0.628 4.193 4.789 1.00 . A A . 33 PHE HB2 1 1
13 31108 1 1 33 PHE HB3 H -0.900 3.925 3.964 1.00 . A A . 33 PHE HB3 1 1
13 31109 1 1 33 PHE HD1 H -0.793 3.016 1.563 1.00 . A A . 33 PHE HD1 1 1
13 31110 1 1 33 PHE HD2 H 2.487 2.915 4.276 1.00 . A A . 33 PHE HD2 1 1
13 31111 1 1 33 PHE HE1 H 0.251 1.226 0.236 1.00 . A A . 33 PHE HE1 1 1
13 31112 1 1 33 PHE HE2 H 3.536 1.130 2.950 1.00 . A A . 33 PHE HE2 1 1
13 31113 1 1 33 PHE HZ H 2.418 0.284 0.928 1.00 . A A . 33 PHE HZ 1 1
13 31114 1 1 33 PHE N N -0.637 5.691 2.050 1.00 . A A . 33 PHE N 1 1
13 31115 1 1 33 PHE O O 2.113 5.640 1.728 1.00 . A A . 33 PHE O 1 1
13 31116 1 1 34 HIS C C 4.603 5.635 3.977 1.00 . A A . 34 HIS C 1 1
13 31117 1 1 34 HIS CA C 3.773 6.848 3.597 1.00 . A A . 34 HIS CA 1 1
13 31118 1 1 34 HIS CB C 4.189 8.058 4.454 1.00 . A A . 34 HIS CB 1 1
13 31119 1 1 34 HIS CD2 C 2.188 9.671 4.090 1.00 . A A . 34 HIS CD2 1 1
13 31120 1 1 34 HIS CE1 C 3.266 11.436 3.456 1.00 . A A . 34 HIS CE1 1 1
13 31121 1 1 34 HIS CG C 3.506 9.345 4.085 1.00 . A A . 34 HIS CG 1 1
13 31122 1 1 34 HIS H H 1.929 6.764 4.622 1.00 . A A . 34 HIS H 1 1
13 31123 1 1 34 HIS HA H 3.935 7.075 2.552 1.00 . A A . 34 HIS HA 1 1
13 31124 1 1 34 HIS HB2 H 3.964 7.850 5.490 1.00 . A A . 34 HIS HB2 1 1
13 31125 1 1 34 HIS HB3 H 5.254 8.207 4.349 1.00 . A A . 34 HIS HB3 1 1
13 31126 1 1 34 HIS HD1 H 5.147 10.576 3.591 1.00 . A A . 34 HIS HD1 1 1
13 31127 1 1 34 HIS HD2 H 1.372 9.014 4.361 1.00 . A A . 34 HIS HD2 1 1
13 31128 1 1 34 HIS HE1 H 3.501 12.434 3.123 1.00 . A A . 34 HIS HE1 1 1
13 31129 1 1 34 HIS N N 2.367 6.532 3.778 1.00 . A A . 34 HIS N 1 1
13 31130 1 1 34 HIS ND1 N 4.176 10.479 3.681 1.00 . A A . 34 HIS ND1 1 1
13 31131 1 1 34 HIS NE2 N 2.047 10.997 3.687 1.00 . A A . 34 HIS NE2 1 1
13 31132 1 1 34 HIS O O 4.279 4.937 4.938 1.00 . A A . 34 HIS O 1 1
13 31133 1 1 35 PHE C C 7.192 4.313 4.858 1.00 . A A . 35 PHE C 1 1
13 31134 1 1 35 PHE CA C 6.517 4.217 3.492 1.00 . A A . 35 PHE CA 1 1
13 31135 1 1 35 PHE CB C 7.565 4.056 2.396 1.00 . A A . 35 PHE CB 1 1
13 31136 1 1 35 PHE CD1 C 5.683 3.180 0.957 1.00 . A A . 35 PHE CD1 1 1
13 31137 1 1 35 PHE CD2 C 7.829 3.500 -0.031 1.00 . A A . 35 PHE CD2 1 1
13 31138 1 1 35 PHE CE1 C 5.189 2.728 -0.253 1.00 . A A . 35 PHE CE1 1 1
13 31139 1 1 35 PHE CE2 C 7.341 3.050 -1.241 1.00 . A A . 35 PHE CE2 1 1
13 31140 1 1 35 PHE CG C 7.011 3.572 1.080 1.00 . A A . 35 PHE CG 1 1
13 31141 1 1 35 PHE CZ C 6.019 2.663 -1.350 1.00 . A A . 35 PHE CZ 1 1
13 31142 1 1 35 PHE H H 5.887 5.976 2.482 1.00 . A A . 35 PHE H 1 1
13 31143 1 1 35 PHE HA H 5.879 3.345 3.493 1.00 . A A . 35 PHE HA 1 1
13 31144 1 1 35 PHE HB2 H 8.041 5.008 2.221 1.00 . A A . 35 PHE HB2 1 1
13 31145 1 1 35 PHE HB3 H 8.309 3.344 2.726 1.00 . A A . 35 PHE HB3 1 1
13 31146 1 1 35 PHE HD1 H 5.029 3.231 1.814 1.00 . A A . 35 PHE HD1 1 1
13 31147 1 1 35 PHE HD2 H 8.862 3.799 0.050 1.00 . A A . 35 PHE HD2 1 1
13 31148 1 1 35 PHE HE1 H 4.155 2.426 -0.335 1.00 . A A . 35 PHE HE1 1 1
13 31149 1 1 35 PHE HE2 H 7.991 2.998 -2.100 1.00 . A A . 35 PHE HE2 1 1
13 31150 1 1 35 PHE HZ H 5.637 2.310 -2.297 1.00 . A A . 35 PHE HZ 1 1
13 31151 1 1 35 PHE N N 5.669 5.379 3.231 1.00 . A A . 35 PHE N 1 1
13 31152 1 1 35 PHE O O 7.655 3.311 5.400 1.00 . A A . 35 PHE O 1 1
13 31153 1 1 36 SER C C 6.928 5.114 7.829 1.00 . A A . 36 SER C 1 1
13 31154 1 1 36 SER CA C 7.806 5.734 6.739 1.00 . A A . 36 SER CA 1 1
13 31155 1 1 36 SER CB C 7.998 7.235 6.996 1.00 . A A . 36 SER CB 1 1
13 31156 1 1 36 SER H H 6.842 6.275 4.939 1.00 . A A . 36 SER H 1 1
13 31157 1 1 36 SER HA H 8.771 5.251 6.757 1.00 . A A . 36 SER HA 1 1
13 31158 1 1 36 SER HB2 H 8.611 7.659 6.215 1.00 . A A . 36 SER HB2 1 1
13 31159 1 1 36 SER HB3 H 7.037 7.726 7.000 1.00 . A A . 36 SER HB3 1 1
13 31160 1 1 36 SER HG H 8.320 6.817 8.882 1.00 . A A . 36 SER HG 1 1
13 31161 1 1 36 SER N N 7.222 5.517 5.422 1.00 . A A . 36 SER N 1 1
13 31162 1 1 36 SER O O 7.359 4.967 8.973 1.00 . A A . 36 SER O 1 1
13 31163 1 1 36 SER OG O 8.633 7.467 8.242 1.00 . A A . 36 SER OG 1 1
13 31164 1 1 37 GLN C C 4.695 2.612 8.147 1.00 . A A . 37 GLN C 1 1
13 31165 1 1 37 GLN CA C 4.793 4.111 8.408 1.00 . A A . 37 GLN CA 1 1
13 31166 1 1 37 GLN CB C 3.393 4.730 8.342 1.00 . A A . 37 GLN CB 1 1
13 31167 1 1 37 GLN CD C 3.478 7.250 8.050 1.00 . A A . 37 GLN CD 1 1
13 31168 1 1 37 GLN CG C 3.288 6.091 9.009 1.00 . A A . 37 GLN CG 1 1
13 31169 1 1 37 GLN H H 5.402 4.915 6.549 1.00 . A A . 37 GLN H 1 1
13 31170 1 1 37 GLN HA H 5.192 4.262 9.399 1.00 . A A . 37 GLN HA 1 1
13 31171 1 1 37 GLN HB2 H 3.112 4.837 7.306 1.00 . A A . 37 GLN HB2 1 1
13 31172 1 1 37 GLN HB3 H 2.696 4.060 8.827 1.00 . A A . 37 GLN HB3 1 1
13 31173 1 1 37 GLN HE21 H 1.522 7.317 7.722 1.00 . A A . 37 GLN HE21 1 1
13 31174 1 1 37 GLN HE22 H 2.471 8.488 6.874 1.00 . A A . 37 GLN HE22 1 1
13 31175 1 1 37 GLN HG2 H 2.312 6.178 9.458 1.00 . A A . 37 GLN HG2 1 1
13 31176 1 1 37 GLN HG3 H 4.043 6.157 9.780 1.00 . A A . 37 GLN HG3 1 1
13 31177 1 1 37 GLN N N 5.701 4.751 7.469 1.00 . A A . 37 GLN N 1 1
13 31178 1 1 37 GLN NE2 N 2.381 7.731 7.488 1.00 . A A . 37 GLN NE2 1 1
13 31179 1 1 37 GLN O O 3.959 1.906 8.825 1.00 . A A . 37 GLN O 1 1
13 31180 1 1 37 GLN OE1 O 4.595 7.717 7.823 1.00 . A A . 37 GLN OE1 1 1
13 31181 1 1 38 PHE C C 6.398 -0.040 7.747 1.00 . A A . 38 PHE C 1 1
13 31182 1 1 38 PHE CA C 5.414 0.702 6.856 1.00 . A A . 38 PHE CA 1 1
13 31183 1 1 38 PHE CB C 5.740 0.460 5.378 1.00 . A A . 38 PHE CB 1 1
13 31184 1 1 38 PHE CD1 C 4.520 -1.714 4.988 1.00 . A A . 38 PHE CD1 1 1
13 31185 1 1 38 PHE CD2 C 6.873 -1.647 4.602 1.00 . A A . 38 PHE CD2 1 1
13 31186 1 1 38 PHE CE1 C 4.493 -3.045 4.621 1.00 . A A . 38 PHE CE1 1 1
13 31187 1 1 38 PHE CE2 C 6.850 -2.982 4.237 1.00 . A A . 38 PHE CE2 1 1
13 31188 1 1 38 PHE CG C 5.712 -0.997 4.984 1.00 . A A . 38 PHE CG 1 1
13 31189 1 1 38 PHE CZ C 5.661 -3.680 4.246 1.00 . A A . 38 PHE CZ 1 1
13 31190 1 1 38 PHE H H 6.007 2.725 6.646 1.00 . A A . 38 PHE H 1 1
13 31191 1 1 38 PHE HA H 4.419 0.336 7.060 1.00 . A A . 38 PHE HA 1 1
13 31192 1 1 38 PHE HB2 H 5.020 0.985 4.767 1.00 . A A . 38 PHE HB2 1 1
13 31193 1 1 38 PHE HB3 H 6.728 0.842 5.167 1.00 . A A . 38 PHE HB3 1 1
13 31194 1 1 38 PHE HD1 H 3.605 -1.224 5.283 1.00 . A A . 38 PHE HD1 1 1
13 31195 1 1 38 PHE HD2 H 7.806 -1.106 4.596 1.00 . A A . 38 PHE HD2 1 1
13 31196 1 1 38 PHE HE1 H 3.559 -3.588 4.632 1.00 . A A . 38 PHE HE1 1 1
13 31197 1 1 38 PHE HE2 H 7.765 -3.475 3.942 1.00 . A A . 38 PHE HE2 1 1
13 31198 1 1 38 PHE HZ H 5.644 -4.718 3.957 1.00 . A A . 38 PHE HZ 1 1
13 31199 1 1 38 PHE N N 5.433 2.125 7.165 1.00 . A A . 38 PHE N 1 1
13 31200 1 1 38 PHE O O 7.608 0.182 7.674 1.00 . A A . 38 PHE O 1 1
13 31201 1 1 39 SER C C 7.306 -2.878 8.817 1.00 . A A . 39 SER C 1 1
13 31202 1 1 39 SER CA C 6.711 -1.662 9.519 1.00 . A A . 39 SER CA 1 1
13 31203 1 1 39 SER CB C 5.907 -2.095 10.753 1.00 . A A . 39 SER CB 1 1
13 31204 1 1 39 SER H H 4.902 -1.039 8.618 1.00 . A A . 39 SER H 1 1
13 31205 1 1 39 SER HA H 7.520 -1.017 9.835 1.00 . A A . 39 SER HA 1 1
13 31206 1 1 39 SER HB2 H 5.462 -1.225 11.210 1.00 . A A . 39 SER HB2 1 1
13 31207 1 1 39 SER HB3 H 5.128 -2.778 10.448 1.00 . A A . 39 SER HB3 1 1
13 31208 1 1 39 SER HG H 7.124 -3.531 11.315 1.00 . A A . 39 SER HG 1 1
13 31209 1 1 39 SER N N 5.875 -0.906 8.604 1.00 . A A . 39 SER N 1 1
13 31210 1 1 39 SER O O 6.692 -3.945 8.766 1.00 . A A . 39 SER O 1 1
13 31211 1 1 39 SER OG O 6.731 -2.743 11.713 1.00 . A A . 39 SER OG 1 1
13 31212 1 1 40 GLY C C 9.982 -3.323 6.415 1.00 . A A . 40 GLY C 1 1
13 31213 1 1 40 GLY CA C 9.185 -3.792 7.608 1.00 . A A . 40 GLY CA 1 1
13 31214 1 1 40 GLY H H 8.880 -1.798 8.232 1.00 . A A . 40 GLY H 1 1
13 31215 1 1 40 GLY HA2 H 9.854 -4.248 8.322 1.00 . A A . 40 GLY HA2 1 1
13 31216 1 1 40 GLY HA3 H 8.463 -4.526 7.281 1.00 . A A . 40 GLY HA3 1 1
13 31217 1 1 40 GLY N N 8.488 -2.697 8.248 1.00 . A A . 40 GLY N 1 1
13 31218 1 1 40 GLY O O 10.063 -2.122 6.150 1.00 . A A . 40 GLY O 1 1
13 31219 1 1 41 ASN C C 10.388 -3.689 3.341 1.00 . A A . 41 ASN C 1 1
13 31220 1 1 41 ASN CA C 11.337 -3.928 4.503 1.00 . A A . 41 ASN CA 1 1
13 31221 1 1 41 ASN CB C 12.321 -5.045 4.137 1.00 . A A . 41 ASN CB 1 1
13 31222 1 1 41 ASN CG C 13.366 -5.283 5.206 1.00 . A A . 41 ASN CG 1 1
13 31223 1 1 41 ASN H H 10.497 -5.198 5.974 1.00 . A A . 41 ASN H 1 1
13 31224 1 1 41 ASN HA H 11.887 -3.018 4.699 1.00 . A A . 41 ASN HA 1 1
13 31225 1 1 41 ASN HB2 H 11.768 -5.963 3.995 1.00 . A A . 41 ASN HB2 1 1
13 31226 1 1 41 ASN HB3 H 12.821 -4.785 3.217 1.00 . A A . 41 ASN HB3 1 1
13 31227 1 1 41 ASN HD21 H 13.554 -7.179 4.635 1.00 . A A . 41 ASN HD21 1 1
13 31228 1 1 41 ASN HD22 H 14.546 -6.690 5.964 1.00 . A A . 41 ASN HD22 1 1
13 31229 1 1 41 ASN N N 10.576 -4.261 5.697 1.00 . A A . 41 ASN N 1 1
13 31230 1 1 41 ASN ND2 N 13.876 -6.505 5.274 1.00 . A A . 41 ASN ND2 1 1
13 31231 1 1 41 ASN O O 9.585 -4.558 3.003 1.00 . A A . 41 ASN O 1 1
13 31232 1 1 41 ASN OD1 O 13.726 -4.375 5.953 1.00 . A A . 41 ASN OD1 1 1
13 31233 1 1 42 ILE C C 9.846 -3.052 0.407 1.00 . A A . 42 ILE C 1 1
13 31234 1 1 42 ILE CA C 9.606 -2.151 1.621 1.00 . A A . 42 ILE CA 1 1
13 31235 1 1 42 ILE CB C 9.785 -0.660 1.234 1.00 . A A . 42 ILE CB 1 1
13 31236 1 1 42 ILE CD1 C 7.317 -0.365 0.652 1.00 . A A . 42 ILE CD1 1 1
13 31237 1 1 42 ILE CG1 C 8.755 -0.241 0.184 1.00 . A A . 42 ILE CG1 1 1
13 31238 1 1 42 ILE CG2 C 11.199 -0.389 0.731 1.00 . A A . 42 ILE CG2 1 1
13 31239 1 1 42 ILE H H 11.163 -1.874 3.033 1.00 . A A . 42 ILE H 1 1
13 31240 1 1 42 ILE HA H 8.588 -2.291 1.957 1.00 . A A . 42 ILE HA 1 1
13 31241 1 1 42 ILE HB H 9.631 -0.067 2.126 1.00 . A A . 42 ILE HB 1 1
13 31242 1 1 42 ILE HD11 H 6.653 0.012 -0.112 1.00 . A A . 42 ILE HD11 1 1
13 31243 1 1 42 ILE HD12 H 7.184 0.209 1.558 1.00 . A A . 42 ILE HD12 1 1
13 31244 1 1 42 ILE HD13 H 7.089 -1.403 0.847 1.00 . A A . 42 ILE HD13 1 1
13 31245 1 1 42 ILE HG12 H 8.924 0.791 -0.086 1.00 . A A . 42 ILE HG12 1 1
13 31246 1 1 42 ILE HG13 H 8.874 -0.860 -0.693 1.00 . A A . 42 ILE HG13 1 1
13 31247 1 1 42 ILE HG21 H 11.272 0.637 0.403 1.00 . A A . 42 ILE HG21 1 1
13 31248 1 1 42 ILE HG22 H 11.423 -1.049 -0.093 1.00 . A A . 42 ILE HG22 1 1
13 31249 1 1 42 ILE HG23 H 11.904 -0.563 1.531 1.00 . A A . 42 ILE HG23 1 1
13 31250 1 1 42 ILE N N 10.486 -2.516 2.729 1.00 . A A . 42 ILE N 1 1
13 31251 1 1 42 ILE O O 8.956 -3.264 -0.414 1.00 . A A . 42 ILE O 1 1
13 31252 1 1 43 ASP C C 10.791 -5.900 -0.568 1.00 . A A . 43 ASP C 1 1
13 31253 1 1 43 ASP CA C 11.396 -4.513 -0.780 1.00 . A A . 43 ASP CA 1 1
13 31254 1 1 43 ASP CB C 12.916 -4.608 -0.922 1.00 . A A . 43 ASP CB 1 1
13 31255 1 1 43 ASP CG C 13.531 -3.318 -1.426 1.00 . A A . 43 ASP CG 1 1
13 31256 1 1 43 ASP H H 11.722 -3.397 0.992 1.00 . A A . 43 ASP H 1 1
13 31257 1 1 43 ASP HA H 10.986 -4.097 -1.687 1.00 . A A . 43 ASP HA 1 1
13 31258 1 1 43 ASP HB2 H 13.347 -4.838 0.041 1.00 . A A . 43 ASP HB2 1 1
13 31259 1 1 43 ASP HB3 H 13.157 -5.398 -1.617 1.00 . A A . 43 ASP HB3 1 1
13 31260 1 1 43 ASP N N 11.047 -3.612 0.316 1.00 . A A . 43 ASP N 1 1
13 31261 1 1 43 ASP O O 10.953 -6.800 -1.395 1.00 . A A . 43 ASP O 1 1
13 31262 1 1 43 ASP OD1 O 13.837 -2.439 -0.590 1.00 . A A . 43 ASP OD1 1 1
13 31263 1 1 43 ASP OD2 O 13.723 -3.185 -2.654 1.00 . A A . 43 ASP OD2 1 1
13 31264 1 1 44 HIS C C 7.888 -7.112 0.583 1.00 . A A . 44 HIS C 1 1
13 31265 1 1 44 HIS CA C 9.378 -7.303 0.836 1.00 . A A . 44 HIS CA 1 1
13 31266 1 1 44 HIS CB C 9.608 -7.736 2.289 1.00 . A A . 44 HIS CB 1 1
13 31267 1 1 44 HIS CD2 C 12.181 -7.926 1.975 1.00 . A A . 44 HIS CD2 1 1
13 31268 1 1 44 HIS CE1 C 12.627 -9.311 3.576 1.00 . A A . 44 HIS CE1 1 1
13 31269 1 1 44 HIS CG C 11.000 -8.220 2.578 1.00 . A A . 44 HIS CG 1 1
13 31270 1 1 44 HIS H H 10.039 -5.324 1.191 1.00 . A A . 44 HIS H 1 1
13 31271 1 1 44 HIS HA H 9.753 -8.067 0.170 1.00 . A A . 44 HIS HA 1 1
13 31272 1 1 44 HIS HB2 H 9.410 -6.899 2.940 1.00 . A A . 44 HIS HB2 1 1
13 31273 1 1 44 HIS HB3 H 8.922 -8.536 2.524 1.00 . A A . 44 HIS HB3 1 1
13 31274 1 1 44 HIS HD1 H 10.667 -9.504 4.222 1.00 . A A . 44 HIS HD1 1 1
13 31275 1 1 44 HIS HD2 H 12.316 -7.258 1.138 1.00 . A A . 44 HIS HD2 1 1
13 31276 1 1 44 HIS HE1 H 13.150 -9.959 4.262 1.00 . A A . 44 HIS HE1 1 1
13 31277 1 1 44 HIS N N 10.088 -6.063 0.546 1.00 . A A . 44 HIS N 1 1
13 31278 1 1 44 HIS ND1 N 11.306 -9.101 3.592 1.00 . A A . 44 HIS ND1 1 1
13 31279 1 1 44 HIS NE2 N 13.205 -8.621 2.613 1.00 . A A . 44 HIS NE2 1 1
13 31280 1 1 44 HIS O O 7.067 -7.959 0.941 1.00 . A A . 44 HIS O 1 1
13 31281 1 1 45 LEU C C 5.949 -5.672 -1.835 1.00 . A A . 45 LEU C 1 1
13 31282 1 1 45 LEU CA C 6.170 -5.665 -0.328 1.00 . A A . 45 LEU CA 1 1
13 31283 1 1 45 LEU CB C 5.840 -4.288 0.241 1.00 . A A . 45 LEU CB 1 1
13 31284 1 1 45 LEU CD1 C 3.522 -4.763 1.047 1.00 . A A . 45 LEU CD1 1 1
13 31285 1 1 45 LEU CD2 C 4.203 -2.424 0.552 1.00 . A A . 45 LEU CD2 1 1
13 31286 1 1 45 LEU CG C 4.371 -3.879 0.158 1.00 . A A . 45 LEU CG 1 1
13 31287 1 1 45 LEU H H 8.248 -5.358 -0.295 1.00 . A A . 45 LEU H 1 1
13 31288 1 1 45 LEU HA H 5.535 -6.406 0.134 1.00 . A A . 45 LEU HA 1 1
13 31289 1 1 45 LEU HB2 H 6.141 -4.270 1.279 1.00 . A A . 45 LEU HB2 1 1
13 31290 1 1 45 LEU HB3 H 6.424 -3.554 -0.295 1.00 . A A . 45 LEU HB3 1 1
13 31291 1 1 45 LEU HD11 H 2.486 -4.472 0.959 1.00 . A A . 45 LEU HD11 1 1
13 31292 1 1 45 LEU HD12 H 3.841 -4.651 2.071 1.00 . A A . 45 LEU HD12 1 1
13 31293 1 1 45 LEU HD13 H 3.637 -5.793 0.746 1.00 . A A . 45 LEU HD13 1 1
13 31294 1 1 45 LEU HD21 H 4.519 -2.291 1.576 1.00 . A A . 45 LEU HD21 1 1
13 31295 1 1 45 LEU HD22 H 3.167 -2.146 0.455 1.00 . A A . 45 LEU HD22 1 1
13 31296 1 1 45 LEU HD23 H 4.808 -1.805 -0.096 1.00 . A A . 45 LEU HD23 1 1
13 31297 1 1 45 LEU HG H 4.028 -3.995 -0.859 1.00 . A A . 45 LEU HG 1 1
13 31298 1 1 45 LEU N N 7.549 -5.989 -0.028 1.00 . A A . 45 LEU N 1 1
13 31299 1 1 45 LEU O O 6.721 -5.067 -2.583 1.00 . A A . 45 LEU O 1 1
13 31300 1 1 46 LYS C C 3.149 -5.895 -3.909 1.00 . A A . 46 LYS C 1 1
13 31301 1 1 46 LYS CA C 4.565 -6.415 -3.692 1.00 . A A . 46 LYS CA 1 1
13 31302 1 1 46 LYS CB C 4.661 -7.835 -4.246 1.00 . A A . 46 LYS CB 1 1
13 31303 1 1 46 LYS CD C 6.053 -9.870 -4.664 1.00 . A A . 46 LYS CD 1 1
13 31304 1 1 46 LYS CE C 5.595 -9.977 -6.109 1.00 . A A . 46 LYS CE 1 1
13 31305 1 1 46 LYS CG C 6.054 -8.431 -4.188 1.00 . A A . 46 LYS CG 1 1
13 31306 1 1 46 LYS H H 4.396 -6.930 -1.640 1.00 . A A . 46 LYS H 1 1
13 31307 1 1 46 LYS HA H 5.257 -5.780 -4.226 1.00 . A A . 46 LYS HA 1 1
13 31308 1 1 46 LYS HB2 H 3.998 -8.476 -3.682 1.00 . A A . 46 LYS HB2 1 1
13 31309 1 1 46 LYS HB3 H 4.342 -7.825 -5.277 1.00 . A A . 46 LYS HB3 1 1
13 31310 1 1 46 LYS HD2 H 7.051 -10.273 -4.578 1.00 . A A . 46 LYS HD2 1 1
13 31311 1 1 46 LYS HD3 H 5.378 -10.440 -4.039 1.00 . A A . 46 LYS HD3 1 1
13 31312 1 1 46 LYS HE2 H 4.578 -9.619 -6.177 1.00 . A A . 46 LYS HE2 1 1
13 31313 1 1 46 LYS HE3 H 6.233 -9.361 -6.721 1.00 . A A . 46 LYS HE3 1 1
13 31314 1 1 46 LYS HG2 H 6.709 -7.853 -4.821 1.00 . A A . 46 LYS HG2 1 1
13 31315 1 1 46 LYS HG3 H 6.408 -8.397 -3.169 1.00 . A A . 46 LYS HG3 1 1
13 31316 1 1 46 LYS HZ1 H 5.297 -11.412 -7.592 1.00 . A A . 46 LYS HZ1 1 1
13 31317 1 1 46 LYS HZ2 H 5.055 -11.988 -6.022 1.00 . A A . 46 LYS HZ2 1 1
13 31318 1 1 46 LYS HZ3 H 6.623 -11.726 -6.590 1.00 . A A . 46 LYS HZ3 1 1
13 31319 1 1 46 LYS N N 4.923 -6.388 -2.280 1.00 . A A . 46 LYS N 1 1
13 31320 1 1 46 LYS NZ N 5.645 -11.372 -6.611 1.00 . A A . 46 LYS NZ 1 1
13 31321 1 1 46 LYS O O 2.384 -5.705 -2.962 1.00 . A A . 46 LYS O 1 1
13 31322 1 1 47 ILE C C 0.521 -6.484 -5.388 1.00 . A A . 47 ILE C 1 1
13 31323 1 1 47 ILE CA C 1.447 -5.277 -5.509 1.00 . A A . 47 ILE CA 1 1
13 31324 1 1 47 ILE CB C 1.351 -4.685 -6.937 1.00 . A A . 47 ILE CB 1 1
13 31325 1 1 47 ILE CD1 C 3.634 -3.554 -7.146 1.00 . A A . 47 ILE CD1 1 1
13 31326 1 1 47 ILE CG1 C 2.137 -3.381 -7.047 1.00 . A A . 47 ILE CG1 1 1
13 31327 1 1 47 ILE CG2 C -0.099 -4.430 -7.311 1.00 . A A . 47 ILE CG2 1 1
13 31328 1 1 47 ILE H H 3.471 -5.754 -5.873 1.00 . A A . 47 ILE H 1 1
13 31329 1 1 47 ILE HA H 1.129 -4.522 -4.804 1.00 . A A . 47 ILE HA 1 1
13 31330 1 1 47 ILE HB H 1.758 -5.405 -7.629 1.00 . A A . 47 ILE HB 1 1
13 31331 1 1 47 ILE HD11 H 4.099 -2.586 -7.261 1.00 . A A . 47 ILE HD11 1 1
13 31332 1 1 47 ILE HD12 H 3.868 -4.172 -7.998 1.00 . A A . 47 ILE HD12 1 1
13 31333 1 1 47 ILE HD13 H 4.001 -4.024 -6.247 1.00 . A A . 47 ILE HD13 1 1
13 31334 1 1 47 ILE HG12 H 1.810 -2.853 -7.929 1.00 . A A . 47 ILE HG12 1 1
13 31335 1 1 47 ILE HG13 H 1.930 -2.774 -6.176 1.00 . A A . 47 ILE HG13 1 1
13 31336 1 1 47 ILE HG21 H -0.646 -5.359 -7.303 1.00 . A A . 47 ILE HG21 1 1
13 31337 1 1 47 ILE HG22 H -0.140 -3.990 -8.298 1.00 . A A . 47 ILE HG22 1 1
13 31338 1 1 47 ILE HG23 H -0.538 -3.746 -6.597 1.00 . A A . 47 ILE HG23 1 1
13 31339 1 1 47 ILE N N 2.801 -5.662 -5.163 1.00 . A A . 47 ILE N 1 1
13 31340 1 1 47 ILE O O 0.654 -7.459 -6.131 1.00 . A A . 47 ILE O 1 1
13 31341 1 1 48 GLY C C -0.994 -8.177 -2.845 1.00 . A A . 48 GLY C 1 1
13 31342 1 1 48 GLY CA C -1.274 -7.550 -4.192 1.00 . A A . 48 GLY CA 1 1
13 31343 1 1 48 GLY H H -0.526 -5.587 -3.946 1.00 . A A . 48 GLY H 1 1
13 31344 1 1 48 GLY HA2 H -2.303 -7.225 -4.223 1.00 . A A . 48 GLY HA2 1 1
13 31345 1 1 48 GLY HA3 H -1.114 -8.291 -4.960 1.00 . A A . 48 GLY HA3 1 1
13 31346 1 1 48 GLY N N -0.411 -6.416 -4.453 1.00 . A A . 48 GLY N 1 1
13 31347 1 1 48 GLY O O -1.491 -9.260 -2.537 1.00 . A A . 48 GLY O 1 1
13 31348 1 1 49 ASP C C -1.061 -7.599 0.225 1.00 . A A . 49 ASP C 1 1
13 31349 1 1 49 ASP CA C 0.113 -7.931 -0.693 1.00 . A A . 49 ASP CA 1 1
13 31350 1 1 49 ASP CB C 1.371 -7.234 -0.168 1.00 . A A . 49 ASP CB 1 1
13 31351 1 1 49 ASP CG C 2.517 -8.187 0.114 1.00 . A A . 49 ASP CG 1 1
13 31352 1 1 49 ASP H H 0.263 -6.691 -2.397 1.00 . A A . 49 ASP H 1 1
13 31353 1 1 49 ASP HA H 0.271 -8.997 -0.703 1.00 . A A . 49 ASP HA 1 1
13 31354 1 1 49 ASP HB2 H 1.702 -6.513 -0.899 1.00 . A A . 49 ASP HB2 1 1
13 31355 1 1 49 ASP HB3 H 1.123 -6.719 0.749 1.00 . A A . 49 ASP HB3 1 1
13 31356 1 1 49 ASP N N -0.174 -7.500 -2.054 1.00 . A A . 49 ASP N 1 1
13 31357 1 1 49 ASP O O -1.595 -6.487 0.174 1.00 . A A . 49 ASP O 1 1
13 31358 1 1 49 ASP OD1 O 3.488 -8.198 -0.670 1.00 . A A . 49 ASP OD1 1 1
13 31359 1 1 49 ASP OD2 O 2.463 -8.909 1.135 1.00 . A A . 49 ASP OD2 1 1
13 31360 1 1 50 PRO C C -1.958 -7.760 3.345 1.00 . A A . 50 PRO C 1 1
13 31361 1 1 50 PRO CA C -2.533 -8.326 2.052 1.00 . A A . 50 PRO CA 1 1
13 31362 1 1 50 PRO CB C -3.125 -9.715 2.295 1.00 . A A . 50 PRO CB 1 1
13 31363 1 1 50 PRO CD C -1.012 -9.937 1.104 1.00 . A A . 50 PRO CD 1 1
13 31364 1 1 50 PRO CG C -2.170 -10.704 1.692 1.00 . A A . 50 PRO CG 1 1
13 31365 1 1 50 PRO HA H -3.300 -7.662 1.680 1.00 . A A . 50 PRO HA 1 1
13 31366 1 1 50 PRO HB2 H -3.231 -9.873 3.359 1.00 . A A . 50 PRO HB2 1 1
13 31367 1 1 50 PRO HB3 H -4.098 -9.774 1.828 1.00 . A A . 50 PRO HB3 1 1
13 31368 1 1 50 PRO HD2 H -0.143 -10.017 1.739 1.00 . A A . 50 PRO HD2 1 1
13 31369 1 1 50 PRO HD3 H -0.790 -10.298 0.112 1.00 . A A . 50 PRO HD3 1 1
13 31370 1 1 50 PRO HG2 H -1.811 -11.375 2.459 1.00 . A A . 50 PRO HG2 1 1
13 31371 1 1 50 PRO HG3 H -2.675 -11.264 0.918 1.00 . A A . 50 PRO HG3 1 1
13 31372 1 1 50 PRO N N -1.496 -8.555 1.059 1.00 . A A . 50 PRO N 1 1
13 31373 1 1 50 PRO O O -1.260 -8.453 4.090 1.00 . A A . 50 PRO O 1 1
13 31374 1 1 51 VAL C C -2.790 -5.432 5.750 1.00 . A A . 51 VAL C 1 1
13 31375 1 1 51 VAL CA C -1.701 -5.807 4.753 1.00 . A A . 51 VAL CA 1 1
13 31376 1 1 51 VAL CB C -0.937 -4.528 4.332 1.00 . A A . 51 VAL CB 1 1
13 31377 1 1 51 VAL CG1 C 0.275 -4.878 3.481 1.00 . A A . 51 VAL CG1 1 1
13 31378 1 1 51 VAL CG2 C -1.854 -3.560 3.591 1.00 . A A . 51 VAL CG2 1 1
13 31379 1 1 51 VAL H H -2.885 -6.026 3.018 1.00 . A A . 51 VAL H 1 1
13 31380 1 1 51 VAL HA H -1.002 -6.474 5.236 1.00 . A A . 51 VAL HA 1 1
13 31381 1 1 51 VAL HB H -0.585 -4.036 5.226 1.00 . A A . 51 VAL HB 1 1
13 31382 1 1 51 VAL HG11 H -0.045 -5.421 2.603 1.00 . A A . 51 VAL HG11 1 1
13 31383 1 1 51 VAL HG12 H 0.952 -5.491 4.057 1.00 . A A . 51 VAL HG12 1 1
13 31384 1 1 51 VAL HG13 H 0.779 -3.970 3.179 1.00 . A A . 51 VAL HG13 1 1
13 31385 1 1 51 VAL HG21 H -2.658 -3.253 4.245 1.00 . A A . 51 VAL HG21 1 1
13 31386 1 1 51 VAL HG22 H -2.267 -4.048 2.722 1.00 . A A . 51 VAL HG22 1 1
13 31387 1 1 51 VAL HG23 H -1.289 -2.690 3.284 1.00 . A A . 51 VAL HG23 1 1
13 31388 1 1 51 VAL N N -2.255 -6.501 3.605 1.00 . A A . 51 VAL N 1 1
13 31389 1 1 51 VAL O O -3.950 -5.240 5.378 1.00 . A A . 51 VAL O 1 1
13 31390 1 1 52 GLU C C -2.854 -3.511 8.529 1.00 . A A . 52 GLU C 1 1
13 31391 1 1 52 GLU CA C -3.321 -4.874 8.041 1.00 . A A . 52 GLU CA 1 1
13 31392 1 1 52 GLU CB C -3.406 -5.871 9.203 1.00 . A A . 52 GLU CB 1 1
13 31393 1 1 52 GLU CD C -4.630 -6.493 11.329 1.00 . A A . 52 GLU CD 1 1
13 31394 1 1 52 GLU CG C -4.272 -5.388 10.354 1.00 . A A . 52 GLU CG 1 1
13 31395 1 1 52 GLU H H -1.503 -5.607 7.266 1.00 . A A . 52 GLU H 1 1
13 31396 1 1 52 GLU HA H -4.300 -4.763 7.595 1.00 . A A . 52 GLU HA 1 1
13 31397 1 1 52 GLU HB2 H -3.819 -6.799 8.834 1.00 . A A . 52 GLU HB2 1 1
13 31398 1 1 52 GLU HB3 H -2.411 -6.055 9.579 1.00 . A A . 52 GLU HB3 1 1
13 31399 1 1 52 GLU HG2 H -3.729 -4.621 10.888 1.00 . A A . 52 GLU HG2 1 1
13 31400 1 1 52 GLU HG3 H -5.183 -4.972 9.950 1.00 . A A . 52 GLU HG3 1 1
13 31401 1 1 52 GLU N N -2.417 -5.347 7.013 1.00 . A A . 52 GLU N 1 1
13 31402 1 1 52 GLU O O -1.680 -3.322 8.849 1.00 . A A . 52 GLU O 1 1
13 31403 1 1 52 GLU OE1 O -5.571 -7.265 11.048 1.00 . A A . 52 GLU OE1 1 1
13 31404 1 1 52 GLU OE2 O -3.960 -6.605 12.383 1.00 . A A . 52 GLU OE2 1 1
13 31405 1 1 53 PHE C C -4.352 -0.643 9.970 1.00 . A A . 53 PHE C 1 1
13 31406 1 1 53 PHE CA C -3.419 -1.198 8.906 1.00 . A A . 53 PHE CA 1 1
13 31407 1 1 53 PHE CB C -3.447 -0.308 7.655 1.00 . A A . 53 PHE CB 1 1
13 31408 1 1 53 PHE CD1 C -5.714 0.701 7.283 1.00 . A A . 53 PHE CD1 1 1
13 31409 1 1 53 PHE CD2 C -5.079 -1.179 5.961 1.00 . A A . 53 PHE CD2 1 1
13 31410 1 1 53 PHE CE1 C -6.931 0.753 6.632 1.00 . A A . 53 PHE CE1 1 1
13 31411 1 1 53 PHE CE2 C -6.294 -1.136 5.310 1.00 . A A . 53 PHE CE2 1 1
13 31412 1 1 53 PHE CG C -4.775 -0.263 6.954 1.00 . A A . 53 PHE CG 1 1
13 31413 1 1 53 PHE CZ C -7.222 -0.170 5.645 1.00 . A A . 53 PHE CZ 1 1
13 31414 1 1 53 PHE H H -4.710 -2.787 8.390 1.00 . A A . 53 PHE H 1 1
13 31415 1 1 53 PHE HA H -2.414 -1.205 9.302 1.00 . A A . 53 PHE HA 1 1
13 31416 1 1 53 PHE HB2 H -3.193 0.702 7.939 1.00 . A A . 53 PHE HB2 1 1
13 31417 1 1 53 PHE HB3 H -2.712 -0.670 6.951 1.00 . A A . 53 PHE HB3 1 1
13 31418 1 1 53 PHE HD1 H -5.487 1.421 8.056 1.00 . A A . 53 PHE HD1 1 1
13 31419 1 1 53 PHE HD2 H -4.353 -1.937 5.699 1.00 . A A . 53 PHE HD2 1 1
13 31420 1 1 53 PHE HE1 H -7.656 1.509 6.898 1.00 . A A . 53 PHE HE1 1 1
13 31421 1 1 53 PHE HE2 H -6.521 -1.860 4.539 1.00 . A A . 53 PHE HE2 1 1
13 31422 1 1 53 PHE HZ H -8.169 -0.131 5.133 1.00 . A A . 53 PHE HZ 1 1
13 31423 1 1 53 PHE N N -3.767 -2.561 8.571 1.00 . A A . 53 PHE N 1 1
13 31424 1 1 53 PHE O O -5.294 -1.306 10.405 1.00 . A A . 53 PHE O 1 1
13 31425 1 1 54 GLU C C -4.981 2.702 11.092 1.00 . A A . 54 GLU C 1 1
13 31426 1 1 54 GLU CA C -4.803 1.229 11.445 1.00 . A A . 54 GLU CA 1 1
13 31427 1 1 54 GLU CB C -3.992 1.058 12.733 1.00 . A A . 54 GLU CB 1 1
13 31428 1 1 54 GLU CD C -3.794 1.250 15.217 1.00 . A A . 54 GLU CD 1 1
13 31429 1 1 54 GLU CG C -4.699 1.450 14.017 1.00 . A A . 54 GLU CG 1 1
13 31430 1 1 54 GLU H H -3.374 1.079 9.913 1.00 . A A . 54 GLU H 1 1
13 31431 1 1 54 GLU HA H -5.769 0.759 11.551 1.00 . A A . 54 GLU HA 1 1
13 31432 1 1 54 GLU HB2 H -3.705 0.022 12.823 1.00 . A A . 54 GLU HB2 1 1
13 31433 1 1 54 GLU HB3 H -3.098 1.657 12.650 1.00 . A A . 54 GLU HB3 1 1
13 31434 1 1 54 GLU HG2 H -4.987 2.490 13.962 1.00 . A A . 54 GLU HG2 1 1
13 31435 1 1 54 GLU HG3 H -5.579 0.834 14.137 1.00 . A A . 54 GLU HG3 1 1
13 31436 1 1 54 GLU N N -4.083 0.582 10.366 1.00 . A A . 54 GLU N 1 1
13 31437 1 1 54 GLU O O -4.022 3.469 11.122 1.00 . A A . 54 GLU O 1 1
13 31438 1 1 54 GLU OE1 O -3.257 2.255 15.736 1.00 . A A . 54 GLU OE1 1 1
13 31439 1 1 54 GLU OE2 O -3.643 0.093 15.662 1.00 . A A . 54 GLU OE2 1 1
13 31440 1 1 55 MET C C -6.673 5.380 11.410 1.00 . A A . 55 MET C 1 1
13 31441 1 1 55 MET CA C -6.442 4.441 10.242 1.00 . A A . 55 MET CA 1 1
13 31442 1 1 55 MET CB C -7.660 4.484 9.325 1.00 . A A . 55 MET CB 1 1
13 31443 1 1 55 MET CE C -9.340 7.616 7.138 1.00 . A A . 55 MET CE 1 1
13 31444 1 1 55 MET CG C -7.908 5.856 8.714 1.00 . A A . 55 MET CG 1 1
13 31445 1 1 55 MET H H -6.933 2.442 10.747 1.00 . A A . 55 MET H 1 1
13 31446 1 1 55 MET HA H -5.574 4.773 9.690 1.00 . A A . 55 MET HA 1 1
13 31447 1 1 55 MET HB2 H -7.526 3.770 8.529 1.00 . A A . 55 MET HB2 1 1
13 31448 1 1 55 MET HB3 H -8.529 4.211 9.904 1.00 . A A . 55 MET HB3 1 1
13 31449 1 1 55 MET HE1 H -9.349 8.270 7.996 1.00 . A A . 55 MET HE1 1 1
13 31450 1 1 55 MET HE2 H -10.203 7.825 6.520 1.00 . A A . 55 MET HE2 1 1
13 31451 1 1 55 MET HE3 H -8.438 7.785 6.570 1.00 . A A . 55 MET HE3 1 1
13 31452 1 1 55 MET HG2 H -8.018 6.575 9.513 1.00 . A A . 55 MET HG2 1 1
13 31453 1 1 55 MET HG3 H -7.056 6.124 8.105 1.00 . A A . 55 MET HG3 1 1
13 31454 1 1 55 MET N N -6.190 3.082 10.704 1.00 . A A . 55 MET N 1 1
13 31455 1 1 55 MET O O -7.558 5.153 12.235 1.00 . A A . 55 MET O 1 1
13 31456 1 1 55 MET SD S -9.384 5.912 7.681 1.00 . A A . 55 MET SD 1 1
13 31457 1 1 56 THR C C -5.816 8.831 11.994 1.00 . A A . 56 THR C 1 1
13 31458 1 1 56 THR CA C -6.022 7.419 12.534 1.00 . A A . 56 THR CA 1 1
13 31459 1 1 56 THR CB C -5.026 7.141 13.679 1.00 . A A . 56 THR CB 1 1
13 31460 1 1 56 THR CG2 C -5.474 5.939 14.503 1.00 . A A . 56 THR CG2 1 1
13 31461 1 1 56 THR H H -5.201 6.576 10.781 1.00 . A A . 56 THR H 1 1
13 31462 1 1 56 THR HA H -7.025 7.339 12.929 1.00 . A A . 56 THR HA 1 1
13 31463 1 1 56 THR HB H -4.995 8.007 14.323 1.00 . A A . 56 THR HB 1 1
13 31464 1 1 56 THR HG1 H -3.560 5.960 13.088 1.00 . A A . 56 THR HG1 1 1
13 31465 1 1 56 THR HG21 H -6.430 6.153 14.957 1.00 . A A . 56 THR HG21 1 1
13 31466 1 1 56 THR HG22 H -4.744 5.735 15.272 1.00 . A A . 56 THR HG22 1 1
13 31467 1 1 56 THR HG23 H -5.571 5.076 13.856 1.00 . A A . 56 THR HG23 1 1
13 31468 1 1 56 THR N N -5.888 6.440 11.473 1.00 . A A . 56 THR N 1 1
13 31469 1 1 56 THR O O -5.274 9.017 10.900 1.00 . A A . 56 THR O 1 1
13 31470 1 1 56 THR OG1 O -3.717 6.907 13.146 1.00 . A A . 56 THR OG1 1 1
13 31471 1 1 57 TYR C C -4.920 11.819 13.060 1.00 . A A . 57 TYR C 1 1
13 31472 1 1 57 TYR CA C -6.119 11.213 12.352 1.00 . A A . 57 TYR CA 1 1
13 31473 1 1 57 TYR CB C -7.386 12.010 12.679 1.00 . A A . 57 TYR CB 1 1
13 31474 1 1 57 TYR CD1 C -9.111 12.694 10.958 1.00 . A A . 57 TYR CD1 1 1
13 31475 1 1 57 TYR CD2 C -9.139 10.441 11.742 1.00 . A A . 57 TYR CD2 1 1
13 31476 1 1 57 TYR CE1 C -10.191 12.428 10.140 1.00 . A A . 57 TYR CE1 1 1
13 31477 1 1 57 TYR CE2 C -10.218 10.167 10.924 1.00 . A A . 57 TYR CE2 1 1
13 31478 1 1 57 TYR CG C -8.565 11.709 11.776 1.00 . A A . 57 TYR CG 1 1
13 31479 1 1 57 TYR CZ C -10.740 11.163 10.125 1.00 . A A . 57 TYR CZ 1 1
13 31480 1 1 57 TYR H H -6.734 9.610 13.583 1.00 . A A . 57 TYR H 1 1
13 31481 1 1 57 TYR HA H -5.945 11.243 11.287 1.00 . A A . 57 TYR HA 1 1
13 31482 1 1 57 TYR HB2 H -7.685 11.790 13.693 1.00 . A A . 57 TYR HB2 1 1
13 31483 1 1 57 TYR HB3 H -7.167 13.066 12.599 1.00 . A A . 57 TYR HB3 1 1
13 31484 1 1 57 TYR HD1 H -8.679 13.685 10.969 1.00 . A A . 57 TYR HD1 1 1
13 31485 1 1 57 TYR HD2 H -8.727 9.662 12.368 1.00 . A A . 57 TYR HD2 1 1
13 31486 1 1 57 TYR HE1 H -10.599 13.206 9.511 1.00 . A A . 57 TYR HE1 1 1
13 31487 1 1 57 TYR HE2 H -10.648 9.177 10.912 1.00 . A A . 57 TYR HE2 1 1
13 31488 1 1 57 TYR HH H -11.737 11.410 8.500 1.00 . A A . 57 TYR HH 1 1
13 31489 1 1 57 TYR N N -6.278 9.820 12.742 1.00 . A A . 57 TYR N 1 1
13 31490 1 1 57 TYR O O -4.852 11.830 14.293 1.00 . A A . 57 TYR O 1 1
13 31491 1 1 57 TYR OH O -11.816 10.897 9.311 1.00 . A A . 57 TYR OH 1 1
13 31492 1 1 58 ASP C C -3.098 14.302 13.398 1.00 . A A . 58 ASP C 1 1
13 31493 1 1 58 ASP CA C -2.775 12.922 12.843 1.00 . A A . 58 ASP CA 1 1
13 31494 1 1 58 ASP CB C -1.672 13.021 11.796 1.00 . A A . 58 ASP CB 1 1
13 31495 1 1 58 ASP CG C -0.503 13.838 12.295 1.00 . A A . 58 ASP CG 1 1
13 31496 1 1 58 ASP H H -4.072 12.268 11.307 1.00 . A A . 58 ASP H 1 1
13 31497 1 1 58 ASP HA H -2.434 12.297 13.656 1.00 . A A . 58 ASP HA 1 1
13 31498 1 1 58 ASP HB2 H -1.321 12.028 11.553 1.00 . A A . 58 ASP HB2 1 1
13 31499 1 1 58 ASP HB3 H -2.069 13.491 10.908 1.00 . A A . 58 ASP HB3 1 1
13 31500 1 1 58 ASP N N -3.969 12.311 12.284 1.00 . A A . 58 ASP N 1 1
13 31501 1 1 58 ASP O O -3.557 15.186 12.678 1.00 . A A . 58 ASP O 1 1
13 31502 1 1 58 ASP OD1 O 0.323 13.305 13.063 1.00 . A A . 58 ASP OD1 1 1
13 31503 1 1 58 ASP OD2 O -0.422 15.027 11.935 1.00 . A A . 58 ASP OD2 1 1
13 31504 1 1 59 ARG C C -2.131 16.790 15.143 1.00 . A A . 59 ARG C 1 1
13 31505 1 1 59 ARG CA C -3.186 15.709 15.377 1.00 . A A . 59 ARG CA 1 1
13 31506 1 1 59 ARG CB C -3.366 15.443 16.873 1.00 . A A . 59 ARG CB 1 1
13 31507 1 1 59 ARG CD C -4.692 14.239 18.648 1.00 . A A . 59 ARG CD 1 1
13 31508 1 1 59 ARG CG C -4.447 14.411 17.159 1.00 . A A . 59 ARG CG 1 1
13 31509 1 1 59 ARG CZ C -5.576 15.532 20.549 1.00 . A A . 59 ARG CZ 1 1
13 31510 1 1 59 ARG H H -2.471 13.729 15.199 1.00 . A A . 59 ARG H 1 1
13 31511 1 1 59 ARG HA H -4.127 16.061 14.981 1.00 . A A . 59 ARG HA 1 1
13 31512 1 1 59 ARG HB2 H -2.433 15.082 17.282 1.00 . A A . 59 ARG HB2 1 1
13 31513 1 1 59 ARG HB3 H -3.638 16.365 17.365 1.00 . A A . 59 ARG HB3 1 1
13 31514 1 1 59 ARG HD2 H -5.371 13.414 18.794 1.00 . A A . 59 ARG HD2 1 1
13 31515 1 1 59 ARG HD3 H -3.753 14.020 19.130 1.00 . A A . 59 ARG HD3 1 1
13 31516 1 1 59 ARG HE H -5.436 16.204 18.669 1.00 . A A . 59 ARG HE 1 1
13 31517 1 1 59 ARG HG2 H -5.367 14.735 16.692 1.00 . A A . 59 ARG HG2 1 1
13 31518 1 1 59 ARG HG3 H -4.147 13.462 16.737 1.00 . A A . 59 ARG HG3 1 1
13 31519 1 1 59 ARG HH11 H -4.994 13.639 21.012 1.00 . A A . 59 ARG HH11 1 1
13 31520 1 1 59 ARG HH12 H -5.605 14.571 22.341 1.00 . A A . 59 ARG HH12 1 1
13 31521 1 1 59 ARG HH21 H -6.254 17.437 20.398 1.00 . A A . 59 ARG HH21 1 1
13 31522 1 1 59 ARG HH22 H -6.321 16.752 21.990 1.00 . A A . 59 ARG HH22 1 1
13 31523 1 1 59 ARG N N -2.864 14.469 14.689 1.00 . A A . 59 ARG N 1 1
13 31524 1 1 59 ARG NE N -5.267 15.434 19.259 1.00 . A A . 59 ARG NE 1 1
13 31525 1 1 59 ARG NH1 N -5.377 14.499 21.368 1.00 . A A . 59 ARG NH1 1 1
13 31526 1 1 59 ARG NH2 N -6.092 16.661 21.018 1.00 . A A . 59 ARG NH2 1 1
13 31527 1 1 59 ARG O O -2.302 17.930 15.572 1.00 . A A . 59 ARG O 1 1
13 31528 1 1 60 ARG C C -0.311 18.260 13.009 1.00 . A A . 60 ARG C 1 1
13 31529 1 1 60 ARG CA C 0.041 17.367 14.194 1.00 . A A . 60 ARG CA 1 1
13 31530 1 1 60 ARG CB C 1.356 16.634 13.886 1.00 . A A . 60 ARG CB 1 1
13 31531 1 1 60 ARG CD C 1.220 15.013 15.817 1.00 . A A . 60 ARG CD 1 1
13 31532 1 1 60 ARG CG C 2.069 16.046 15.092 1.00 . A A . 60 ARG CG 1 1
13 31533 1 1 60 ARG CZ C 2.083 14.875 18.128 1.00 . A A . 60 ARG CZ 1 1
13 31534 1 1 60 ARG H H -0.976 15.510 14.125 1.00 . A A . 60 ARG H 1 1
13 31535 1 1 60 ARG HA H 0.178 17.984 15.069 1.00 . A A . 60 ARG HA 1 1
13 31536 1 1 60 ARG HB2 H 1.147 15.825 13.202 1.00 . A A . 60 ARG HB2 1 1
13 31537 1 1 60 ARG HB3 H 2.028 17.328 13.406 1.00 . A A . 60 ARG HB3 1 1
13 31538 1 1 60 ARG HD2 H 0.349 15.504 16.223 1.00 . A A . 60 ARG HD2 1 1
13 31539 1 1 60 ARG HD3 H 0.908 14.261 15.105 1.00 . A A . 60 ARG HD3 1 1
13 31540 1 1 60 ARG HE H 2.341 13.479 16.713 1.00 . A A . 60 ARG HE 1 1
13 31541 1 1 60 ARG HG2 H 2.979 15.574 14.754 1.00 . A A . 60 ARG HG2 1 1
13 31542 1 1 60 ARG HG3 H 2.312 16.844 15.778 1.00 . A A . 60 ARG HG3 1 1
13 31543 1 1 60 ARG HH11 H 1.117 16.608 17.715 1.00 . A A . 60 ARG HH11 1 1
13 31544 1 1 60 ARG HH12 H 1.686 16.449 19.342 1.00 . A A . 60 ARG HH12 1 1
13 31545 1 1 60 ARG HH21 H 3.089 13.277 18.865 1.00 . A A . 60 ARG HH21 1 1
13 31546 1 1 60 ARG HH22 H 2.834 14.576 19.983 1.00 . A A . 60 ARG HH22 1 1
13 31547 1 1 60 ARG N N -1.043 16.426 14.470 1.00 . A A . 60 ARG N 1 1
13 31548 1 1 60 ARG NE N 1.949 14.361 16.907 1.00 . A A . 60 ARG NE 1 1
13 31549 1 1 60 ARG NH1 N 1.592 16.075 18.416 1.00 . A A . 60 ARG NH1 1 1
13 31550 1 1 60 ARG NH2 N 2.716 14.186 19.068 1.00 . A A . 60 ARG NH2 1 1
13 31551 1 1 60 ARG O O -0.585 19.449 13.166 1.00 . A A . 60 ARG O 1 1
13 31552 1 1 61 THR C C -1.974 18.255 10.090 1.00 . A A . 61 THR C 1 1
13 31553 1 1 61 THR CA C -0.537 18.411 10.594 1.00 . A A . 61 THR CA 1 1
13 31554 1 1 61 THR CB C 0.484 17.978 9.517 1.00 . A A . 61 THR CB 1 1
13 31555 1 1 61 THR CG2 C 0.533 16.471 9.407 1.00 . A A . 61 THR CG2 1 1
13 31556 1 1 61 THR H H -0.197 16.686 11.776 1.00 . A A . 61 THR H 1 1
13 31557 1 1 61 THR HA H -0.362 19.447 10.812 1.00 . A A . 61 THR HA 1 1
13 31558 1 1 61 THR HB H 1.462 18.325 9.819 1.00 . A A . 61 THR HB 1 1
13 31559 1 1 61 THR HG1 H -0.729 18.922 8.277 1.00 . A A . 61 THR HG1 1 1
13 31560 1 1 61 THR HG21 H -0.449 16.100 9.162 1.00 . A A . 61 THR HG21 1 1
13 31561 1 1 61 THR HG22 H 0.851 16.060 10.359 1.00 . A A . 61 THR HG22 1 1
13 31562 1 1 61 THR HG23 H 1.232 16.187 8.639 1.00 . A A . 61 THR HG23 1 1
13 31563 1 1 61 THR N N -0.328 17.667 11.825 1.00 . A A . 61 THR N 1 1
13 31564 1 1 61 THR O O -2.372 18.879 9.101 1.00 . A A . 61 THR O 1 1
13 31565 1 1 61 THR OG1 O 0.166 18.555 8.246 1.00 . A A . 61 THR OG1 1 1
13 31566 1 1 62 GLY C C -4.475 16.450 9.277 1.00 . A A . 62 GLY C 1 1
13 31567 1 1 62 GLY CA C -4.169 17.314 10.487 1.00 . A A . 62 GLY CA 1 1
13 31568 1 1 62 GLY H H -2.354 16.877 11.491 1.00 . A A . 62 GLY H 1 1
13 31569 1 1 62 GLY HA2 H -4.663 16.886 11.347 1.00 . A A . 62 GLY HA2 1 1
13 31570 1 1 62 GLY HA3 H -4.565 18.305 10.316 1.00 . A A . 62 GLY HA3 1 1
13 31571 1 1 62 GLY N N -2.751 17.423 10.775 1.00 . A A . 62 GLY N 1 1
13 31572 1 1 62 GLY O O -5.436 16.705 8.552 1.00 . A A . 62 GLY O 1 1
13 31573 1 1 63 LYS C C -4.325 13.154 8.432 1.00 . A A . 63 LYS C 1 1
13 31574 1 1 63 LYS CA C -3.872 14.524 7.932 1.00 . A A . 63 LYS CA 1 1
13 31575 1 1 63 LYS CB C -2.586 14.374 7.104 1.00 . A A . 63 LYS CB 1 1
13 31576 1 1 63 LYS CD C -3.159 16.067 5.311 1.00 . A A . 63 LYS CD 1 1
13 31577 1 1 63 LYS CE C -3.237 15.070 4.159 1.00 . A A . 63 LYS CE 1 1
13 31578 1 1 63 LYS CG C -2.152 15.643 6.379 1.00 . A A . 63 LYS CG 1 1
13 31579 1 1 63 LYS H H -2.917 15.267 9.671 1.00 . A A . 63 LYS H 1 1
13 31580 1 1 63 LYS HA H -4.645 14.945 7.308 1.00 . A A . 63 LYS HA 1 1
13 31581 1 1 63 LYS HB2 H -1.783 14.073 7.759 1.00 . A A . 63 LYS HB2 1 1
13 31582 1 1 63 LYS HB3 H -2.741 13.600 6.365 1.00 . A A . 63 LYS HB3 1 1
13 31583 1 1 63 LYS HD2 H -4.134 16.147 5.763 1.00 . A A . 63 LYS HD2 1 1
13 31584 1 1 63 LYS HD3 H -2.865 17.029 4.919 1.00 . A A . 63 LYS HD3 1 1
13 31585 1 1 63 LYS HE2 H -3.423 14.088 4.559 1.00 . A A . 63 LYS HE2 1 1
13 31586 1 1 63 LYS HE3 H -4.054 15.352 3.513 1.00 . A A . 63 LYS HE3 1 1
13 31587 1 1 63 LYS HG2 H -2.052 16.439 7.101 1.00 . A A . 63 LYS HG2 1 1
13 31588 1 1 63 LYS HG3 H -1.197 15.462 5.907 1.00 . A A . 63 LYS HG3 1 1
13 31589 1 1 63 LYS HZ1 H -1.181 14.764 3.959 1.00 . A A . 63 LYS HZ1 1 1
13 31590 1 1 63 LYS HZ2 H -1.790 15.973 2.959 1.00 . A A . 63 LYS HZ2 1 1
13 31591 1 1 63 LYS HZ3 H -2.075 14.346 2.586 1.00 . A A . 63 LYS HZ3 1 1
13 31592 1 1 63 LYS N N -3.662 15.429 9.055 1.00 . A A . 63 LYS N 1 1
13 31593 1 1 63 LYS NZ N -1.983 15.035 3.364 1.00 . A A . 63 LYS NZ 1 1
13 31594 1 1 63 LYS O O -3.724 12.600 9.354 1.00 . A A . 63 LYS O 1 1
13 31595 1 1 64 PRO C C -4.822 10.246 7.486 1.00 . A A . 64 PRO C 1 1
13 31596 1 1 64 PRO CA C -5.797 11.219 8.134 1.00 . A A . 64 PRO CA 1 1
13 31597 1 1 64 PRO CB C -7.187 11.112 7.496 1.00 . A A . 64 PRO CB 1 1
13 31598 1 1 64 PRO CD C -6.293 13.241 6.871 1.00 . A A . 64 PRO CD 1 1
13 31599 1 1 64 PRO CG C -7.165 12.110 6.391 1.00 . A A . 64 PRO CG 1 1
13 31600 1 1 64 PRO HA H -5.856 11.031 9.196 1.00 . A A . 64 PRO HA 1 1
13 31601 1 1 64 PRO HB2 H -7.339 10.109 7.123 1.00 . A A . 64 PRO HB2 1 1
13 31602 1 1 64 PRO HB3 H -7.943 11.350 8.231 1.00 . A A . 64 PRO HB3 1 1
13 31603 1 1 64 PRO HD2 H -5.728 13.659 6.050 1.00 . A A . 64 PRO HD2 1 1
13 31604 1 1 64 PRO HD3 H -6.892 14.003 7.346 1.00 . A A . 64 PRO HD3 1 1
13 31605 1 1 64 PRO HG2 H -6.743 11.657 5.504 1.00 . A A . 64 PRO HG2 1 1
13 31606 1 1 64 PRO HG3 H -8.167 12.461 6.197 1.00 . A A . 64 PRO HG3 1 1
13 31607 1 1 64 PRO N N -5.397 12.593 7.847 1.00 . A A . 64 PRO N 1 1
13 31608 1 1 64 PRO O O -4.573 10.316 6.281 1.00 . A A . 64 PRO O 1 1
13 31609 1 1 65 ILE C C -3.353 7.059 8.354 1.00 . A A . 65 ILE C 1 1
13 31610 1 1 65 ILE CA C -3.210 8.471 7.805 1.00 . A A . 65 ILE CA 1 1
13 31611 1 1 65 ILE CB C -1.802 9.024 8.158 1.00 . A A . 65 ILE CB 1 1
13 31612 1 1 65 ILE CD1 C -1.557 8.453 10.634 1.00 . A A . 65 ILE CD1 1 1
13 31613 1 1 65 ILE CG1 C -1.746 9.539 9.600 1.00 . A A . 65 ILE CG1 1 1
13 31614 1 1 65 ILE CG2 C -1.391 10.126 7.195 1.00 . A A . 65 ILE CG2 1 1
13 31615 1 1 65 ILE H H -4.582 9.268 9.210 1.00 . A A . 65 ILE H 1 1
13 31616 1 1 65 ILE HA H -3.285 8.425 6.728 1.00 . A A . 65 ILE HA 1 1
13 31617 1 1 65 ILE HB H -1.094 8.216 8.052 1.00 . A A . 65 ILE HB 1 1
13 31618 1 1 65 ILE HD11 H -2.358 7.731 10.549 1.00 . A A . 65 ILE HD11 1 1
13 31619 1 1 65 ILE HD12 H -1.570 8.890 11.620 1.00 . A A . 65 ILE HD12 1 1
13 31620 1 1 65 ILE HD13 H -0.610 7.962 10.468 1.00 . A A . 65 ILE HD13 1 1
13 31621 1 1 65 ILE HG12 H -0.923 10.227 9.695 1.00 . A A . 65 ILE HG12 1 1
13 31622 1 1 65 ILE HG13 H -2.667 10.055 9.826 1.00 . A A . 65 ILE HG13 1 1
13 31623 1 1 65 ILE HG21 H -0.398 10.469 7.446 1.00 . A A . 65 ILE HG21 1 1
13 31624 1 1 65 ILE HG22 H -2.086 10.946 7.274 1.00 . A A . 65 ILE HG22 1 1
13 31625 1 1 65 ILE HG23 H -1.395 9.745 6.185 1.00 . A A . 65 ILE HG23 1 1
13 31626 1 1 65 ILE N N -4.266 9.349 8.280 1.00 . A A . 65 ILE N 1 1
13 31627 1 1 65 ILE O O -4.285 6.750 9.101 1.00 . A A . 65 ILE O 1 1
13 31628 1 1 66 ALA C C -1.209 4.669 9.395 1.00 . A A . 66 ALA C 1 1
13 31629 1 1 66 ALA CA C -2.391 4.841 8.452 1.00 . A A . 66 ALA CA 1 1
13 31630 1 1 66 ALA CB C -2.307 3.856 7.295 1.00 . A A . 66 ALA CB 1 1
13 31631 1 1 66 ALA H H -1.752 6.493 7.320 1.00 . A A . 66 ALA H 1 1
13 31632 1 1 66 ALA HA H -3.307 4.652 8.994 1.00 . A A . 66 ALA HA 1 1
13 31633 1 1 66 ALA HB1 H -1.390 4.021 6.747 1.00 . A A . 66 ALA HB1 1 1
13 31634 1 1 66 ALA HB2 H -3.149 3.997 6.635 1.00 . A A . 66 ALA HB2 1 1
13 31635 1 1 66 ALA HB3 H -2.319 2.847 7.681 1.00 . A A . 66 ALA HB3 1 1
13 31636 1 1 66 ALA N N -2.432 6.200 7.957 1.00 . A A . 66 ALA N 1 1
13 31637 1 1 66 ALA O O -0.184 5.330 9.240 1.00 . A A . 66 ALA O 1 1
13 31638 1 1 67 SER C C 0.792 2.667 10.775 1.00 . A A . 67 SER C 1 1
13 31639 1 1 67 SER CA C -0.342 3.523 11.366 1.00 . A A . 67 SER CA 1 1
13 31640 1 1 67 SER CB C -0.989 2.812 12.561 1.00 . A A . 67 SER CB 1 1
13 31641 1 1 67 SER H H -2.234 3.335 10.455 1.00 . A A . 67 SER H 1 1
13 31642 1 1 67 SER HA H 0.062 4.470 11.695 1.00 . A A . 67 SER HA 1 1
13 31643 1 1 67 SER HB2 H -1.885 3.342 12.849 1.00 . A A . 67 SER HB2 1 1
13 31644 1 1 67 SER HB3 H -1.246 1.805 12.270 1.00 . A A . 67 SER HB3 1 1
13 31645 1 1 67 SER HG H -0.648 2.836 14.487 1.00 . A A . 67 SER HG 1 1
13 31646 1 1 67 SER N N -1.375 3.797 10.376 1.00 . A A . 67 SER N 1 1
13 31647 1 1 67 SER O O 1.068 2.720 9.575 1.00 . A A . 67 SER O 1 1
13 31648 1 1 67 SER OG O -0.124 2.751 13.682 1.00 . A A . 67 SER OG 1 1
13 31649 1 1 68 GLN C C 2.289 -0.114 10.348 1.00 . A A . 68 GLN C 1 1
13 31650 1 1 68 GLN CA C 2.595 1.053 11.304 1.00 . A A . 68 GLN CA 1 1
13 31651 1 1 68 GLN CB C 3.233 0.509 12.589 1.00 . A A . 68 GLN CB 1 1
13 31652 1 1 68 GLN CD C 3.352 2.701 13.880 1.00 . A A . 68 GLN CD 1 1
13 31653 1 1 68 GLN CG C 4.117 1.512 13.324 1.00 . A A . 68 GLN CG 1 1
13 31654 1 1 68 GLN H H 1.084 1.845 12.563 1.00 . A A . 68 GLN H 1 1
13 31655 1 1 68 GLN HA H 3.310 1.702 10.822 1.00 . A A . 68 GLN HA 1 1
13 31656 1 1 68 GLN HB2 H 2.446 0.205 13.263 1.00 . A A . 68 GLN HB2 1 1
13 31657 1 1 68 GLN HB3 H 3.831 -0.352 12.340 1.00 . A A . 68 GLN HB3 1 1
13 31658 1 1 68 GLN HE21 H 2.998 1.724 15.575 1.00 . A A . 68 GLN HE21 1 1
13 31659 1 1 68 GLN HE22 H 2.357 3.326 15.478 1.00 . A A . 68 GLN HE22 1 1
13 31660 1 1 68 GLN HG2 H 4.603 1.004 14.144 1.00 . A A . 68 GLN HG2 1 1
13 31661 1 1 68 GLN HG3 H 4.868 1.876 12.637 1.00 . A A . 68 GLN HG3 1 1
13 31662 1 1 68 GLN N N 1.422 1.871 11.637 1.00 . A A . 68 GLN N 1 1
13 31663 1 1 68 GLN NE2 N 2.853 2.570 15.100 1.00 . A A . 68 GLN NE2 1 1
13 31664 1 1 68 GLN O O 2.954 -1.146 10.440 1.00 . A A . 68 GLN O 1 1
13 31665 1 1 68 GLN OE1 O 3.205 3.724 13.216 1.00 . A A . 68 GLN OE1 1 1
13 31666 1 1 69 VAL C C 1.660 -2.202 8.454 1.00 . A A . 69 VAL C 1 1
13 31667 1 1 69 VAL CA C 0.846 -0.909 8.444 1.00 . A A . 69 VAL CA 1 1
13 31668 1 1 69 VAL CB C 0.914 -0.306 7.015 1.00 . A A . 69 VAL CB 1 1
13 31669 1 1 69 VAL CG1 C 0.349 -1.284 5.992 1.00 . A A . 69 VAL CG1 1 1
13 31670 1 1 69 VAL CG2 C 0.170 1.019 6.941 1.00 . A A . 69 VAL CG2 1 1
13 31671 1 1 69 VAL H H 0.819 0.937 9.499 1.00 . A A . 69 VAL H 1 1
13 31672 1 1 69 VAL HA H -0.186 -1.155 8.647 1.00 . A A . 69 VAL HA 1 1
13 31673 1 1 69 VAL HB H 1.955 -0.126 6.770 1.00 . A A . 69 VAL HB 1 1
13 31674 1 1 69 VAL HG11 H -0.687 -1.487 6.226 1.00 . A A . 69 VAL HG11 1 1
13 31675 1 1 69 VAL HG12 H 0.911 -2.206 6.023 1.00 . A A . 69 VAL HG12 1 1
13 31676 1 1 69 VAL HG13 H 0.415 -0.854 5.005 1.00 . A A . 69 VAL HG13 1 1
13 31677 1 1 69 VAL HG21 H 0.205 1.395 5.928 1.00 . A A . 69 VAL HG21 1 1
13 31678 1 1 69 VAL HG22 H 0.633 1.733 7.607 1.00 . A A . 69 VAL HG22 1 1
13 31679 1 1 69 VAL HG23 H -0.859 0.868 7.232 1.00 . A A . 69 VAL HG23 1 1
13 31680 1 1 69 VAL N N 1.280 0.072 9.470 1.00 . A A . 69 VAL N 1 1
13 31681 1 1 69 VAL O O 2.781 -2.250 7.938 1.00 . A A . 69 VAL O 1 1
13 31682 1 1 70 SER C C 1.276 -5.565 8.281 1.00 . A A . 70 SER C 1 1
13 31683 1 1 70 SER CA C 1.835 -4.485 9.198 1.00 . A A . 70 SER CA 1 1
13 31684 1 1 70 SER CB C 1.772 -4.930 10.660 1.00 . A A . 70 SER CB 1 1
13 31685 1 1 70 SER H H 0.170 -3.194 9.354 1.00 . A A . 70 SER H 1 1
13 31686 1 1 70 SER HA H 2.863 -4.301 8.929 1.00 . A A . 70 SER HA 1 1
13 31687 1 1 70 SER HB2 H 0.750 -5.173 10.918 1.00 . A A . 70 SER HB2 1 1
13 31688 1 1 70 SER HB3 H 2.395 -5.801 10.799 1.00 . A A . 70 SER HB3 1 1
13 31689 1 1 70 SER HG H 2.438 -3.113 10.980 1.00 . A A . 70 SER HG 1 1
13 31690 1 1 70 SER N N 1.103 -3.246 9.037 1.00 . A A . 70 SER N 1 1
13 31691 1 1 70 SER O O 0.063 -5.728 8.174 1.00 . A A . 70 SER O 1 1
13 31692 1 1 70 SER OG O 2.229 -3.892 11.513 1.00 . A A . 70 SER OG 1 1
13 31693 1 1 71 LYS C C 1.189 -8.520 7.579 1.00 . A A . 71 LYS C 1 1
13 31694 1 1 71 LYS CA C 1.741 -7.376 6.734 1.00 . A A . 71 LYS CA 1 1
13 31695 1 1 71 LYS CB C 2.886 -7.877 5.847 1.00 . A A . 71 LYS CB 1 1
13 31696 1 1 71 LYS CD C 3.868 -7.269 3.611 1.00 . A A . 71 LYS CD 1 1
13 31697 1 1 71 LYS CE C 4.730 -8.522 3.604 1.00 . A A . 71 LYS CE 1 1
13 31698 1 1 71 LYS CG C 3.545 -6.784 5.019 1.00 . A A . 71 LYS CG 1 1
13 31699 1 1 71 LYS H H 3.117 -6.080 7.688 1.00 . A A . 71 LYS H 1 1
13 31700 1 1 71 LYS HA H 0.946 -7.000 6.103 1.00 . A A . 71 LYS HA 1 1
13 31701 1 1 71 LYS HB2 H 3.643 -8.335 6.470 1.00 . A A . 71 LYS HB2 1 1
13 31702 1 1 71 LYS HB3 H 2.494 -8.625 5.170 1.00 . A A . 71 LYS HB3 1 1
13 31703 1 1 71 LYS HD2 H 2.943 -7.480 3.095 1.00 . A A . 71 LYS HD2 1 1
13 31704 1 1 71 LYS HD3 H 4.393 -6.484 3.089 1.00 . A A . 71 LYS HD3 1 1
13 31705 1 1 71 LYS HE2 H 5.693 -8.285 4.030 1.00 . A A . 71 LYS HE2 1 1
13 31706 1 1 71 LYS HE3 H 4.250 -9.277 4.206 1.00 . A A . 71 LYS HE3 1 1
13 31707 1 1 71 LYS HG2 H 2.870 -5.942 4.952 1.00 . A A . 71 LYS HG2 1 1
13 31708 1 1 71 LYS HG3 H 4.458 -6.477 5.507 1.00 . A A . 71 LYS HG3 1 1
13 31709 1 1 71 LYS HZ1 H 5.565 -8.433 1.684 1.00 . A A . 71 LYS HZ1 1 1
13 31710 1 1 71 LYS HZ2 H 4.012 -9.111 1.724 1.00 . A A . 71 LYS HZ2 1 1
13 31711 1 1 71 LYS HZ3 H 5.345 -10.010 2.265 1.00 . A A . 71 LYS HZ3 1 1
13 31712 1 1 71 LYS N N 2.165 -6.285 7.600 1.00 . A A . 71 LYS N 1 1
13 31713 1 1 71 LYS NZ N 4.928 -9.056 2.226 1.00 . A A . 71 LYS NZ 1 1
13 31714 1 1 71 LYS O O 1.738 -8.838 8.635 1.00 . A A . 71 LYS O 1 1
13 31715 1 1 72 ILE C C 0.213 -11.417 8.043 1.00 . A A . 72 ILE C 1 1
13 31716 1 1 72 ILE CA C -0.601 -10.132 7.887 1.00 . A A . 72 ILE CA 1 1
13 31717 1 1 72 ILE CB C -1.974 -10.444 7.252 1.00 . A A . 72 ILE CB 1 1
13 31718 1 1 72 ILE CD1 C -4.156 -9.341 6.509 1.00 . A A . 72 ILE CD1 1 1
13 31719 1 1 72 ILE CG1 C -2.797 -9.161 7.156 1.00 . A A . 72 ILE CG1 1 1
13 31720 1 1 72 ILE CG2 C -2.717 -11.494 8.065 1.00 . A A . 72 ILE CG2 1 1
13 31721 1 1 72 ILE H H -0.212 -8.908 6.212 1.00 . A A . 72 ILE H 1 1
13 31722 1 1 72 ILE HA H -0.773 -9.719 8.865 1.00 . A A . 72 ILE HA 1 1
13 31723 1 1 72 ILE HB H -1.811 -10.837 6.261 1.00 . A A . 72 ILE HB 1 1
13 31724 1 1 72 ILE HD11 H -4.035 -9.663 5.483 1.00 . A A . 72 ILE HD11 1 1
13 31725 1 1 72 ILE HD12 H -4.687 -8.402 6.533 1.00 . A A . 72 ILE HD12 1 1
13 31726 1 1 72 ILE HD13 H -4.714 -10.083 7.056 1.00 . A A . 72 ILE HD13 1 1
13 31727 1 1 72 ILE HG12 H -2.955 -8.775 8.150 1.00 . A A . 72 ILE HG12 1 1
13 31728 1 1 72 ILE HG13 H -2.243 -8.433 6.577 1.00 . A A . 72 ILE HG13 1 1
13 31729 1 1 72 ILE HG21 H -3.722 -11.606 7.683 1.00 . A A . 72 ILE HG21 1 1
13 31730 1 1 72 ILE HG22 H -2.757 -11.183 9.098 1.00 . A A . 72 ILE HG22 1 1
13 31731 1 1 72 ILE HG23 H -2.199 -12.437 7.991 1.00 . A A . 72 ILE HG23 1 1
13 31732 1 1 72 ILE N N 0.112 -9.131 7.110 1.00 . A A . 72 ILE N 1 1
13 31733 1 1 72 ILE O O 0.651 -12.019 7.061 1.00 . A A . 72 ILE O 1 1
13 31734 1 1 73 ALA C C 0.229 -14.074 10.227 1.00 . A A . 73 ALA C 1 1
13 31735 1 1 73 ALA CA C 1.155 -13.026 9.616 1.00 . A A . 73 ALA CA 1 1
13 31736 1 1 73 ALA CB C 2.296 -12.709 10.571 1.00 . A A . 73 ALA CB 1 1
13 31737 1 1 73 ALA H H 0.046 -11.278 10.026 1.00 . A A . 73 ALA H 1 1
13 31738 1 1 73 ALA HA H 1.573 -13.411 8.700 1.00 . A A . 73 ALA HA 1 1
13 31739 1 1 73 ALA HB1 H 2.866 -13.605 10.759 1.00 . A A . 73 ALA HB1 1 1
13 31740 1 1 73 ALA HB2 H 1.891 -12.338 11.503 1.00 . A A . 73 ALA HB2 1 1
13 31741 1 1 73 ALA HB3 H 2.935 -11.956 10.131 1.00 . A A . 73 ALA HB3 1 1
13 31742 1 1 73 ALA N N 0.416 -11.814 9.294 1.00 . A A . 73 ALA N 1 1
13 31743 1 1 73 ALA O O -0.418 -13.812 11.244 1.00 . A A . 73 ALA O 1 1
13 31744 1 1 74 PRO C C -0.176 -17.030 11.364 1.00 . A A . 74 PRO C 1 1
13 31745 1 1 74 PRO CA C -0.714 -16.358 10.098 1.00 . A A . 74 PRO CA 1 1
13 31746 1 1 74 PRO CB C -0.746 -17.375 8.943 1.00 . A A . 74 PRO CB 1 1
13 31747 1 1 74 PRO CD C 0.876 -15.688 8.398 1.00 . A A . 74 PRO CD 1 1
13 31748 1 1 74 PRO CG C -0.020 -16.735 7.799 1.00 . A A . 74 PRO CG 1 1
13 31749 1 1 74 PRO HA H -1.714 -15.999 10.289 1.00 . A A . 74 PRO HA 1 1
13 31750 1 1 74 PRO HB2 H -0.254 -18.285 9.255 1.00 . A A . 74 PRO HB2 1 1
13 31751 1 1 74 PRO HB3 H -1.772 -17.593 8.682 1.00 . A A . 74 PRO HB3 1 1
13 31752 1 1 74 PRO HD2 H 1.836 -16.116 8.650 1.00 . A A . 74 PRO HD2 1 1
13 31753 1 1 74 PRO HD3 H 0.994 -14.864 7.714 1.00 . A A . 74 PRO HD3 1 1
13 31754 1 1 74 PRO HG2 H 0.569 -17.478 7.279 1.00 . A A . 74 PRO HG2 1 1
13 31755 1 1 74 PRO HG3 H -0.728 -16.279 7.120 1.00 . A A . 74 PRO HG3 1 1
13 31756 1 1 74 PRO N N 0.145 -15.278 9.612 1.00 . A A . 74 PRO N 1 1
13 31757 1 1 74 PRO O O 1.037 -17.191 11.542 1.00 . A A . 74 PRO O 1 1
13 31758 1 1 75 GLU C C -1.765 -19.254 13.681 1.00 . A A . 75 GLU C 1 1
13 31759 1 1 75 GLU CA C -0.751 -18.138 13.457 1.00 . A A . 75 GLU CA 1 1
13 31760 1 1 75 GLU CB C -0.717 -17.171 14.656 1.00 . A A . 75 GLU CB 1 1
13 31761 1 1 75 GLU CD C -0.362 -18.928 16.468 1.00 . A A . 75 GLU CD 1 1
13 31762 1 1 75 GLU CG C 0.134 -17.645 15.832 1.00 . A A . 75 GLU CG 1 1
13 31763 1 1 75 GLU H H -2.039 -17.227 12.048 1.00 . A A . 75 GLU H 1 1
13 31764 1 1 75 GLU HA H 0.219 -18.577 13.326 1.00 . A A . 75 GLU HA 1 1
13 31765 1 1 75 GLU HB2 H -0.323 -16.224 14.321 1.00 . A A . 75 GLU HB2 1 1
13 31766 1 1 75 GLU HB3 H -1.726 -17.020 15.011 1.00 . A A . 75 GLU HB3 1 1
13 31767 1 1 75 GLU HG2 H 1.142 -17.806 15.483 1.00 . A A . 75 GLU HG2 1 1
13 31768 1 1 75 GLU HG3 H 0.139 -16.870 16.585 1.00 . A A . 75 GLU HG3 1 1
13 31769 1 1 75 GLU N N -1.097 -17.423 12.236 1.00 . A A . 75 GLU N 1 1
13 31770 1 1 75 GLU O O -1.517 -20.415 13.357 1.00 . A A . 75 GLU O 1 1
13 31771 1 1 75 GLU OE1 O -1.241 -18.857 17.351 1.00 . A A . 75 GLU OE1 1 1
13 31772 1 1 75 GLU OE2 O 0.140 -20.008 16.096 1.00 . A A . 75 GLU OE2 1 1
13 31773 1 1 76 VAL C C -5.087 -19.529 13.348 1.00 . A A . 76 VAL C 1 1
13 31774 1 1 76 VAL CA C -4.015 -19.802 14.387 1.00 . A A . 76 VAL CA 1 1
13 31775 1 1 76 VAL CB C -4.624 -19.720 15.810 1.00 . A A . 76 VAL CB 1 1
13 31776 1 1 76 VAL CG1 C -4.651 -18.285 16.321 1.00 . A A . 76 VAL CG1 1 1
13 31777 1 1 76 VAL CG2 C -6.021 -20.310 15.839 1.00 . A A . 76 VAL CG2 1 1
13 31778 1 1 76 VAL H H -3.009 -17.957 14.502 1.00 . A A . 76 VAL H 1 1
13 31779 1 1 76 VAL HA H -3.635 -20.803 14.236 1.00 . A A . 76 VAL HA 1 1
13 31780 1 1 76 VAL HB H -4.013 -20.310 16.470 1.00 . A A . 76 VAL HB 1 1
13 31781 1 1 76 VAL HG11 H -5.075 -18.267 17.314 1.00 . A A . 76 VAL HG11 1 1
13 31782 1 1 76 VAL HG12 H -5.254 -17.675 15.663 1.00 . A A . 76 VAL HG12 1 1
13 31783 1 1 76 VAL HG13 H -3.644 -17.895 16.353 1.00 . A A . 76 VAL HG13 1 1
13 31784 1 1 76 VAL HG21 H -5.983 -21.338 15.515 1.00 . A A . 76 VAL HG21 1 1
13 31785 1 1 76 VAL HG22 H -6.665 -19.747 15.178 1.00 . A A . 76 VAL HG22 1 1
13 31786 1 1 76 VAL HG23 H -6.407 -20.264 16.846 1.00 . A A . 76 VAL HG23 1 1
13 31787 1 1 76 VAL N N -2.907 -18.881 14.216 1.00 . A A . 76 VAL N 1 1
13 31788 1 1 76 VAL O O -5.552 -18.394 13.199 1.00 . A A . 76 VAL O 1 1
13 31789 1 1 77 VAL C C -7.840 -20.860 12.183 1.00 . A A . 77 VAL C 1 1
13 31790 1 1 77 VAL CA C -6.491 -20.448 11.616 1.00 . A A . 77 VAL CA 1 1
13 31791 1 1 77 VAL CB C -6.167 -21.287 10.364 1.00 . A A . 77 VAL CB 1 1
13 31792 1 1 77 VAL CG1 C -5.103 -20.607 9.521 1.00 . A A . 77 VAL CG1 1 1
13 31793 1 1 77 VAL CG2 C -5.721 -22.685 10.751 1.00 . A A . 77 VAL CG2 1 1
13 31794 1 1 77 VAL H H -5.008 -21.426 12.746 1.00 . A A . 77 VAL H 1 1
13 31795 1 1 77 VAL HA H -6.550 -19.413 11.325 1.00 . A A . 77 VAL HA 1 1
13 31796 1 1 77 VAL HB H -7.063 -21.373 9.777 1.00 . A A . 77 VAL HB 1 1
13 31797 1 1 77 VAL HG11 H -4.884 -21.220 8.659 1.00 . A A . 77 VAL HG11 1 1
13 31798 1 1 77 VAL HG12 H -4.206 -20.477 10.107 1.00 . A A . 77 VAL HG12 1 1
13 31799 1 1 77 VAL HG13 H -5.465 -19.643 9.194 1.00 . A A . 77 VAL HG13 1 1
13 31800 1 1 77 VAL HG21 H -6.515 -23.175 11.298 1.00 . A A . 77 VAL HG21 1 1
13 31801 1 1 77 VAL HG22 H -4.839 -22.621 11.370 1.00 . A A . 77 VAL HG22 1 1
13 31802 1 1 77 VAL HG23 H -5.494 -23.248 9.859 1.00 . A A . 77 VAL HG23 1 1
13 31803 1 1 77 VAL N N -5.452 -20.561 12.613 1.00 . A A . 77 VAL N 1 1
13 31804 1 1 77 VAL O O -8.011 -21.974 12.669 1.00 . A A . 77 VAL O 1 1
13 31805 1 1 78 LEU C C -10.831 -21.239 11.787 1.00 . A A . 78 LEU C 1 1
13 31806 1 1 78 LEU CA C -10.132 -20.180 12.640 1.00 . A A . 78 LEU CA 1 1
13 31807 1 1 78 LEU CB C -10.930 -18.865 12.628 1.00 . A A . 78 LEU CB 1 1
13 31808 1 1 78 LEU CD1 C -12.466 -17.256 13.785 1.00 . A A . 78 LEU CD1 1 1
13 31809 1 1 78 LEU CD2 C -13.189 -19.618 13.477 1.00 . A A . 78 LEU CD2 1 1
13 31810 1 1 78 LEU CG C -11.997 -18.701 13.722 1.00 . A A . 78 LEU CG 1 1
13 31811 1 1 78 LEU H H -8.580 -19.062 11.735 1.00 . A A . 78 LEU H 1 1
13 31812 1 1 78 LEU HA H -10.048 -20.539 13.655 1.00 . A A . 78 LEU HA 1 1
13 31813 1 1 78 LEU HB2 H -10.228 -18.050 12.720 1.00 . A A . 78 LEU HB2 1 1
13 31814 1 1 78 LEU HB3 H -11.419 -18.783 11.669 1.00 . A A . 78 LEU HB3 1 1
13 31815 1 1 78 LEU HD11 H -12.938 -16.989 12.851 1.00 . A A . 78 LEU HD11 1 1
13 31816 1 1 78 LEU HD12 H -11.616 -16.610 13.954 1.00 . A A . 78 LEU HD12 1 1
13 31817 1 1 78 LEU HD13 H -13.172 -17.140 14.593 1.00 . A A . 78 LEU HD13 1 1
13 31818 1 1 78 LEU HD21 H -12.865 -20.647 13.518 1.00 . A A . 78 LEU HD21 1 1
13 31819 1 1 78 LEU HD22 H -13.609 -19.410 12.502 1.00 . A A . 78 LEU HD22 1 1
13 31820 1 1 78 LEU HD23 H -13.937 -19.446 14.235 1.00 . A A . 78 LEU HD23 1 1
13 31821 1 1 78 LEU HG H -11.567 -18.955 14.679 1.00 . A A . 78 LEU HG 1 1
13 31822 1 1 78 LEU N N -8.790 -19.938 12.127 1.00 . A A . 78 LEU N 1 1
13 31823 1 1 78 LEU O O -11.699 -21.969 12.261 1.00 . A A . 78 LEU O 1 1
13 31824 1 1 79 SER C C -10.023 -23.067 8.844 1.00 . A A . 79 SER C 1 1
13 31825 1 1 79 SER CA C -11.065 -22.251 9.606 1.00 . A A . 79 SER CA 1 1
13 31826 1 1 79 SER CB C -11.953 -21.482 8.628 1.00 . A A . 79 SER CB 1 1
13 31827 1 1 79 SER H H -9.706 -20.758 10.210 1.00 . A A . 79 SER H 1 1
13 31828 1 1 79 SER HA H -11.680 -22.926 10.182 1.00 . A A . 79 SER HA 1 1
13 31829 1 1 79 SER HB2 H -11.334 -20.851 8.003 1.00 . A A . 79 SER HB2 1 1
13 31830 1 1 79 SER HB3 H -12.496 -22.181 8.010 1.00 . A A . 79 SER HB3 1 1
13 31831 1 1 79 SER HG H -12.862 -20.886 10.266 1.00 . A A . 79 SER HG 1 1
13 31832 1 1 79 SER N N -10.437 -21.327 10.526 1.00 . A A . 79 SER N 1 1
13 31833 1 1 79 SER O O -9.367 -22.564 7.931 1.00 . A A . 79 SER O 1 1
13 31834 1 1 79 SER OG O -12.885 -20.667 9.327 1.00 . A A . 79 SER OG 1 1
13 31835 1 1 80 GLU C C -9.653 -26.629 8.557 1.00 . A A . 80 GLU C 1 1
13 31836 1 1 80 GLU CA C -9.006 -25.252 8.543 1.00 . A A . 80 GLU CA 1 1
13 31837 1 1 80 GLU CB C -7.612 -25.303 9.181 1.00 . A A . 80 GLU CB 1 1
13 31838 1 1 80 GLU CD C -6.389 -26.017 7.080 1.00 . A A . 80 GLU CD 1 1
13 31839 1 1 80 GLU CG C -6.668 -26.314 8.538 1.00 . A A . 80 GLU CG 1 1
13 31840 1 1 80 GLU H H -10.326 -24.614 10.061 1.00 . A A . 80 GLU H 1 1
13 31841 1 1 80 GLU HA H -8.916 -24.918 7.519 1.00 . A A . 80 GLU HA 1 1
13 31842 1 1 80 GLU HB2 H -7.162 -24.325 9.103 1.00 . A A . 80 GLU HB2 1 1
13 31843 1 1 80 GLU HB3 H -7.719 -25.557 10.225 1.00 . A A . 80 GLU HB3 1 1
13 31844 1 1 80 GLU HG2 H -5.732 -26.307 9.075 1.00 . A A . 80 GLU HG2 1 1
13 31845 1 1 80 GLU HG3 H -7.113 -27.297 8.609 1.00 . A A . 80 GLU HG3 1 1
13 31846 1 1 80 GLU N N -9.861 -24.315 9.250 1.00 . A A . 80 GLU N 1 1
13 31847 1 1 80 GLU O O -10.433 -26.972 7.668 1.00 . A A . 80 GLU O 1 1
13 31848 1 1 80 GLU OE1 O -7.234 -26.358 6.225 1.00 . A A . 80 GLU OE1 1 1
13 31849 1 1 80 GLU OE2 O -5.324 -25.448 6.775 1.00 . A A . 80 GLU OE2 1 1
13 31850 1 1 81 GLU C C -11.253 -28.678 10.481 1.00 . A A . 81 GLU C 1 1
13 31851 1 1 81 GLU CA C -9.927 -28.722 9.728 1.00 . A A . 81 GLU CA 1 1
13 31852 1 1 81 GLU CB C -8.907 -29.654 10.398 1.00 . A A . 81 GLU CB 1 1
13 31853 1 1 81 GLU CD C -6.972 -29.733 12.025 1.00 . A A . 81 GLU CD 1 1
13 31854 1 1 81 GLU CG C -8.302 -29.093 11.677 1.00 . A A . 81 GLU CG 1 1
13 31855 1 1 81 GLU H H -8.785 -27.047 10.305 1.00 . A A . 81 GLU H 1 1
13 31856 1 1 81 GLU HA H -10.117 -29.085 8.728 1.00 . A A . 81 GLU HA 1 1
13 31857 1 1 81 GLU HB2 H -9.395 -30.587 10.638 1.00 . A A . 81 GLU HB2 1 1
13 31858 1 1 81 GLU HB3 H -8.104 -29.849 9.701 1.00 . A A . 81 GLU HB3 1 1
13 31859 1 1 81 GLU HG2 H -8.149 -28.032 11.552 1.00 . A A . 81 GLU HG2 1 1
13 31860 1 1 81 GLU HG3 H -8.992 -29.262 12.491 1.00 . A A . 81 GLU HG3 1 1
13 31861 1 1 81 GLU N N -9.377 -27.391 9.600 1.00 . A A . 81 GLU N 1 1
13 31862 1 1 81 GLU O O -11.347 -29.052 11.647 1.00 . A A . 81 GLU O 1 1
13 31863 1 1 81 GLU OE1 O -6.936 -30.962 12.264 1.00 . A A . 81 GLU OE1 1 1
13 31864 1 1 81 GLU OE2 O -5.951 -29.009 12.051 1.00 . A A . 81 GLU OE2 1 1
13 31865 1 1 82 ARG C C -14.192 -29.493 10.512 1.00 . A A . 82 ARG C 1 1
13 31866 1 1 82 ARG CA C -13.613 -28.088 10.385 1.00 . A A . 82 ARG CA 1 1
13 31867 1 1 82 ARG CB C -14.540 -27.186 9.546 1.00 . A A . 82 ARG CB 1 1
13 31868 1 1 82 ARG CD C -13.924 -28.031 7.238 1.00 . A A . 82 ARG CD 1 1
13 31869 1 1 82 ARG CG C -15.039 -27.810 8.248 1.00 . A A . 82 ARG CG 1 1
13 31870 1 1 82 ARG CZ C -13.616 -29.484 5.269 1.00 . A A . 82 ARG CZ 1 1
13 31871 1 1 82 ARG H H -12.117 -27.800 8.910 1.00 . A A . 82 ARG H 1 1
13 31872 1 1 82 ARG HA H -13.521 -27.666 11.374 1.00 . A A . 82 ARG HA 1 1
13 31873 1 1 82 ARG HB2 H -15.403 -26.933 10.144 1.00 . A A . 82 ARG HB2 1 1
13 31874 1 1 82 ARG HB3 H -14.010 -26.278 9.302 1.00 . A A . 82 ARG HB3 1 1
13 31875 1 1 82 ARG HD2 H -13.544 -27.072 6.917 1.00 . A A . 82 ARG HD2 1 1
13 31876 1 1 82 ARG HD3 H -13.133 -28.594 7.710 1.00 . A A . 82 ARG HD3 1 1
13 31877 1 1 82 ARG HE H -15.372 -28.746 5.899 1.00 . A A . 82 ARG HE 1 1
13 31878 1 1 82 ARG HG2 H -15.489 -28.762 8.475 1.00 . A A . 82 ARG HG2 1 1
13 31879 1 1 82 ARG HG3 H -15.781 -27.158 7.810 1.00 . A A . 82 ARG HG3 1 1
13 31880 1 1 82 ARG HH11 H -11.879 -28.963 6.176 1.00 . A A . 82 ARG HH11 1 1
13 31881 1 1 82 ARG HH12 H -11.723 -30.049 4.835 1.00 . A A . 82 ARG HH12 1 1
13 31882 1 1 82 ARG HH21 H -15.138 -30.156 4.111 1.00 . A A . 82 ARG HH21 1 1
13 31883 1 1 82 ARG HH22 H -13.556 -30.723 3.669 1.00 . A A . 82 ARG HH22 1 1
13 31884 1 1 82 ARG N N -12.274 -28.152 9.810 1.00 . A A . 82 ARG N 1 1
13 31885 1 1 82 ARG NE N -14.399 -28.767 6.074 1.00 . A A . 82 ARG NE 1 1
13 31886 1 1 82 ARG NH1 N -12.300 -29.496 5.442 1.00 . A A . 82 ARG NH1 1 1
13 31887 1 1 82 ARG NH2 N -14.146 -30.173 4.269 1.00 . A A . 82 ARG NH2 1 1
13 31888 1 1 82 ARG O O -14.035 -30.322 9.614 1.00 . A A . 82 ARG O 1 1
13 31889 1 1 83 VAL C C -16.700 -31.059 12.586 1.00 . A A . 83 VAL C 1 1
13 31890 1 1 83 VAL CA C -15.326 -31.105 11.926 1.00 . A A . 83 VAL CA 1 1
13 31891 1 1 83 VAL CB C -14.361 -31.854 12.866 1.00 . A A . 83 VAL CB 1 1
13 31892 1 1 83 VAL CG1 C -13.032 -32.140 12.185 1.00 . A A . 83 VAL CG1 1 1
13 31893 1 1 83 VAL CG2 C -14.144 -31.043 14.129 1.00 . A A . 83 VAL CG2 1 1
13 31894 1 1 83 VAL H H -14.994 -29.047 12.285 1.00 . A A . 83 VAL H 1 1
13 31895 1 1 83 VAL HA H -15.398 -31.650 10.996 1.00 . A A . 83 VAL HA 1 1
13 31896 1 1 83 VAL HB H -14.809 -32.795 13.143 1.00 . A A . 83 VAL HB 1 1
13 31897 1 1 83 VAL HG11 H -13.201 -32.724 11.292 1.00 . A A . 83 VAL HG11 1 1
13 31898 1 1 83 VAL HG12 H -12.397 -32.691 12.862 1.00 . A A . 83 VAL HG12 1 1
13 31899 1 1 83 VAL HG13 H -12.554 -31.208 11.923 1.00 . A A . 83 VAL HG13 1 1
13 31900 1 1 83 VAL HG21 H -15.090 -30.889 14.624 1.00 . A A . 83 VAL HG21 1 1
13 31901 1 1 83 VAL HG22 H -13.712 -30.083 13.871 1.00 . A A . 83 VAL HG22 1 1
13 31902 1 1 83 VAL HG23 H -13.473 -31.572 14.789 1.00 . A A . 83 VAL HG23 1 1
13 31903 1 1 83 VAL N N -14.839 -29.765 11.635 1.00 . A A . 83 VAL N 1 1
13 31904 1 1 83 VAL O O -17.185 -29.992 12.972 1.00 . A A . 83 VAL O 1 1
13 31905 1 1 84 THR C C -18.400 -33.218 14.643 1.00 . A A . 84 THR C 1 1
13 31906 1 1 84 THR CA C -18.580 -32.349 13.408 1.00 . A A . 84 THR CA 1 1
13 31907 1 1 84 THR CB C -19.662 -32.954 12.490 1.00 . A A . 84 THR CB 1 1
13 31908 1 1 84 THR CG2 C -20.048 -31.964 11.405 1.00 . A A . 84 THR CG2 1 1
13 31909 1 1 84 THR H H -16.907 -33.027 12.328 1.00 . A A . 84 THR H 1 1
13 31910 1 1 84 THR HA H -18.896 -31.363 13.714 1.00 . A A . 84 THR HA 1 1
13 31911 1 1 84 THR HB H -20.538 -33.179 13.082 1.00 . A A . 84 THR HB 1 1
13 31912 1 1 84 THR HG1 H -19.093 -34.037 10.937 1.00 . A A . 84 THR HG1 1 1
13 31913 1 1 84 THR HG21 H -19.170 -31.698 10.836 1.00 . A A . 84 THR HG21 1 1
13 31914 1 1 84 THR HG22 H -20.467 -31.079 11.858 1.00 . A A . 84 THR HG22 1 1
13 31915 1 1 84 THR HG23 H -20.780 -32.414 10.750 1.00 . A A . 84 THR HG23 1 1
13 31916 1 1 84 THR N N -17.317 -32.223 12.712 1.00 . A A . 84 THR N 1 1
13 31917 1 1 84 THR O O -17.689 -34.222 14.605 1.00 . A A . 84 THR O 1 1
13 31918 1 1 84 THR OG1 O -19.179 -34.164 11.889 1.00 . A A . 84 THR OG1 1 1
13 31919 1 1 85 GLY C C -20.136 -33.988 17.612 1.00 . A A . 85 GLY C 1 1
13 31920 1 1 85 GLY CA C -18.841 -33.552 16.973 1.00 . A A . 85 GLY CA 1 1
13 31921 1 1 85 GLY H H -19.662 -32.075 15.697 1.00 . A A . 85 GLY H 1 1
13 31922 1 1 85 GLY HA2 H -18.238 -34.427 16.773 1.00 . A A . 85 GLY HA2 1 1
13 31923 1 1 85 GLY HA3 H -18.306 -32.915 17.664 1.00 . A A . 85 GLY HA3 1 1
13 31924 1 1 85 GLY N N -19.039 -32.838 15.734 1.00 . A A . 85 GLY N 1 1
13 31925 1 1 85 GLY O O -21.190 -33.400 17.370 1.00 . A A . 85 GLY O 1 1
13 31926 1 1 86 THR C C -20.963 -35.247 20.658 1.00 . A A . 86 THR C 1 1
13 31927 1 1 86 THR CA C -21.195 -35.513 19.175 1.00 . A A . 86 THR CA 1 1
13 31928 1 1 86 THR CB C -21.392 -37.027 18.966 1.00 . A A . 86 THR CB 1 1
13 31929 1 1 86 THR CG2 C -22.787 -37.467 19.393 1.00 . A A . 86 THR CG2 1 1
13 31930 1 1 86 THR H H -19.192 -35.501 18.502 1.00 . A A . 86 THR H 1 1
13 31931 1 1 86 THR HA H -22.080 -34.991 18.842 1.00 . A A . 86 THR HA 1 1
13 31932 1 1 86 THR HB H -20.665 -37.554 19.565 1.00 . A A . 86 THR HB 1 1
13 31933 1 1 86 THR HG1 H -20.745 -38.213 17.528 1.00 . A A . 86 THR HG1 1 1
13 31934 1 1 86 THR HG21 H -23.525 -36.990 18.766 1.00 . A A . 86 THR HG21 1 1
13 31935 1 1 86 THR HG22 H -22.958 -37.189 20.426 1.00 . A A . 86 THR HG22 1 1
13 31936 1 1 86 THR HG23 H -22.871 -38.540 19.293 1.00 . A A . 86 THR HG23 1 1
13 31937 1 1 86 THR N N -20.056 -35.031 18.415 1.00 . A A . 86 THR N 1 1
13 31938 1 1 86 THR O O -19.914 -35.607 21.198 1.00 . A A . 86 THR O 1 1
13 31939 1 1 86 THR OG1 O -21.189 -37.359 17.582 1.00 . A A . 86 THR OG1 1 1
13 31940 1 1 87 VAL C C -21.890 -35.589 23.534 1.00 . A A . 87 VAL C 1 1
13 31941 1 1 87 VAL CA C -21.787 -34.307 22.729 1.00 . A A . 87 VAL CA 1 1
13 31942 1 1 87 VAL CB C -22.872 -33.334 23.218 1.00 . A A . 87 VAL CB 1 1
13 31943 1 1 87 VAL CG1 C -22.712 -33.040 24.704 1.00 . A A . 87 VAL CG1 1 1
13 31944 1 1 87 VAL CG2 C -22.830 -32.052 22.433 1.00 . A A . 87 VAL CG2 1 1
13 31945 1 1 87 VAL H H -22.717 -34.308 20.826 1.00 . A A . 87 VAL H 1 1
13 31946 1 1 87 VAL HA H -20.819 -33.858 22.897 1.00 . A A . 87 VAL HA 1 1
13 31947 1 1 87 VAL HB H -23.831 -33.793 23.056 1.00 . A A . 87 VAL HB 1 1
13 31948 1 1 87 VAL HG11 H -23.486 -32.359 25.021 1.00 . A A . 87 VAL HG11 1 1
13 31949 1 1 87 VAL HG12 H -21.744 -32.594 24.879 1.00 . A A . 87 VAL HG12 1 1
13 31950 1 1 87 VAL HG13 H -22.788 -33.960 25.264 1.00 . A A . 87 VAL HG13 1 1
13 31951 1 1 87 VAL HG21 H -23.615 -31.402 22.783 1.00 . A A . 87 VAL HG21 1 1
13 31952 1 1 87 VAL HG22 H -22.969 -32.271 21.387 1.00 . A A . 87 VAL HG22 1 1
13 31953 1 1 87 VAL HG23 H -21.874 -31.577 22.583 1.00 . A A . 87 VAL HG23 1 1
13 31954 1 1 87 VAL N N -21.913 -34.594 21.308 1.00 . A A . 87 VAL N 1 1
13 31955 1 1 87 VAL O O -22.899 -36.294 23.457 1.00 . A A . 87 VAL O 1 1
13 31956 1 1 88 THR C C -21.008 -36.734 26.588 1.00 . A A . 88 THR C 1 1
13 31957 1 1 88 THR CA C -20.860 -37.086 25.112 1.00 . A A . 88 THR CA 1 1
13 31958 1 1 88 THR CB C -19.585 -37.921 24.898 1.00 . A A . 88 THR CB 1 1
13 31959 1 1 88 THR CG2 C -19.633 -38.639 23.558 1.00 . A A . 88 THR CG2 1 1
13 31960 1 1 88 THR H H -20.058 -35.315 24.290 1.00 . A A . 88 THR H 1 1
13 31961 1 1 88 THR HA H -21.706 -37.679 24.808 1.00 . A A . 88 THR HA 1 1
13 31962 1 1 88 THR HB H -19.516 -38.657 25.684 1.00 . A A . 88 THR HB 1 1
13 31963 1 1 88 THR HG1 H -17.656 -37.579 24.688 1.00 . A A . 88 THR HG1 1 1
13 31964 1 1 88 THR HG21 H -19.632 -37.909 22.759 1.00 . A A . 88 THR HG21 1 1
13 31965 1 1 88 THR HG22 H -20.533 -39.229 23.502 1.00 . A A . 88 THR HG22 1 1
13 31966 1 1 88 THR HG23 H -18.771 -39.285 23.461 1.00 . A A . 88 THR HG23 1 1
13 31967 1 1 88 THR N N -20.853 -35.896 24.291 1.00 . A A . 88 THR N 1 1
13 31968 1 1 88 THR O O -21.348 -37.580 27.412 1.00 . A A . 88 THR O 1 1
13 31969 1 1 88 THR OG1 O -18.429 -37.072 24.947 1.00 . A A . 88 THR OG1 1 1
13 31970 1 1 89 THR C C -21.242 -33.529 28.279 1.00 . A A . 89 THR C 1 1
13 31971 1 1 89 THR CA C -20.905 -35.014 28.291 1.00 . A A . 89 THR CA 1 1
13 31972 1 1 89 THR CB C -19.628 -35.251 29.130 1.00 . A A . 89 THR CB 1 1
13 31973 1 1 89 THR CG2 C -19.848 -34.882 30.588 1.00 . A A . 89 THR CG2 1 1
13 31974 1 1 89 THR H H -20.423 -34.856 26.241 1.00 . A A . 89 THR H 1 1
13 31975 1 1 89 THR HA H -21.722 -35.564 28.739 1.00 . A A . 89 THR HA 1 1
13 31976 1 1 89 THR HB H -18.835 -34.634 28.730 1.00 . A A . 89 THR HB 1 1
13 31977 1 1 89 THR HG1 H -19.821 -37.081 28.428 1.00 . A A . 89 THR HG1 1 1
13 31978 1 1 89 THR HG21 H -18.947 -35.076 31.147 1.00 . A A . 89 THR HG21 1 1
13 31979 1 1 89 THR HG22 H -20.656 -35.475 30.986 1.00 . A A . 89 THR HG22 1 1
13 31980 1 1 89 THR HG23 H -20.101 -33.833 30.660 1.00 . A A . 89 THR HG23 1 1
13 31981 1 1 89 THR N N -20.741 -35.482 26.926 1.00 . A A . 89 THR N 1 1
13 31982 1 1 89 THR O O -20.580 -32.745 27.598 1.00 . A A . 89 THR O 1 1
13 31983 1 1 89 THR OG1 O -19.238 -36.627 29.047 1.00 . A A . 89 THR OG1 1 1
13 31984 1 1 90 GLU C C -22.299 -31.047 30.303 1.00 . A A . 90 GLU C 1 1
13 31985 1 1 90 GLU CA C -22.752 -31.774 29.039 1.00 . A A . 90 GLU CA 1 1
13 31986 1 1 90 GLU CB C -24.285 -31.721 28.910 1.00 . A A . 90 GLU CB 1 1
13 31987 1 1 90 GLU CD C -24.705 -33.433 30.754 1.00 . A A . 90 GLU CD 1 1
13 31988 1 1 90 GLU CG C -25.011 -32.997 29.335 1.00 . A A . 90 GLU CG 1 1
13 31989 1 1 90 GLU H H -22.721 -33.813 29.600 1.00 . A A . 90 GLU H 1 1
13 31990 1 1 90 GLU HA H -22.317 -31.271 28.188 1.00 . A A . 90 GLU HA 1 1
13 31991 1 1 90 GLU HB2 H -24.655 -30.911 29.519 1.00 . A A . 90 GLU HB2 1 1
13 31992 1 1 90 GLU HB3 H -24.538 -31.523 27.880 1.00 . A A . 90 GLU HB3 1 1
13 31993 1 1 90 GLU HG2 H -26.073 -32.833 29.254 1.00 . A A . 90 GLU HG2 1 1
13 31994 1 1 90 GLU HG3 H -24.723 -33.794 28.661 1.00 . A A . 90 GLU HG3 1 1
13 31995 1 1 90 GLU N N -22.276 -33.150 29.021 1.00 . A A . 90 GLU N 1 1
13 31996 1 1 90 GLU O O -21.531 -31.580 31.107 1.00 . A A . 90 GLU O 1 1
13 31997 1 1 90 GLU OE1 O -25.294 -32.873 31.695 1.00 . A A . 90 GLU OE1 1 1
13 31998 1 1 90 GLU OE2 O -23.879 -34.361 30.923 1.00 . A A . 90 GLU OE2 1 1
13 31999 1 1 91 LEU C C -23.418 -29.270 32.738 1.00 . A A . 91 LEU C 1 1
13 32000 1 1 91 LEU CA C -22.432 -28.998 31.607 1.00 . A A . 91 LEU CA 1 1
13 32001 1 1 91 LEU CB C -22.464 -27.516 31.223 1.00 . A A . 91 LEU CB 1 1
13 32002 1 1 91 LEU CD1 C -21.843 -25.689 29.616 1.00 . A A . 91 LEU CD1 1 1
13 32003 1 1 91 LEU CD2 C -20.123 -27.360 30.298 1.00 . A A . 91 LEU CD2 1 1
13 32004 1 1 91 LEU CG C -21.602 -27.135 30.011 1.00 . A A . 91 LEU CG 1 1
13 32005 1 1 91 LEU H H -23.366 -29.453 29.775 1.00 . A A . 91 LEU H 1 1
13 32006 1 1 91 LEU HA H -21.436 -29.265 31.934 1.00 . A A . 91 LEU HA 1 1
13 32007 1 1 91 LEU HB2 H -23.487 -27.246 31.013 1.00 . A A . 91 LEU HB2 1 1
13 32008 1 1 91 LEU HB3 H -22.124 -26.938 32.071 1.00 . A A . 91 LEU HB3 1 1
13 32009 1 1 91 LEU HD11 H -22.882 -25.559 29.353 1.00 . A A . 91 LEU HD11 1 1
13 32010 1 1 91 LEU HD12 H -21.223 -25.440 28.767 1.00 . A A . 91 LEU HD12 1 1
13 32011 1 1 91 LEU HD13 H -21.598 -25.042 30.446 1.00 . A A . 91 LEU HD13 1 1
13 32012 1 1 91 LEU HD21 H -19.831 -26.793 31.174 1.00 . A A . 91 LEU HD21 1 1
13 32013 1 1 91 LEU HD22 H -19.541 -27.031 29.450 1.00 . A A . 91 LEU HD22 1 1
13 32014 1 1 91 LEU HD23 H -19.945 -28.410 30.473 1.00 . A A . 91 LEU HD23 1 1
13 32015 1 1 91 LEU HG H -21.880 -27.758 29.172 1.00 . A A . 91 LEU HG 1 1
13 32016 1 1 91 LEU N N -22.769 -29.819 30.456 1.00 . A A . 91 LEU N 1 1
13 32017 1 1 91 LEU O O -24.625 -29.339 32.515 1.00 . A A . 91 LEU O 1 1
13 32018 1 1 92 ARG C C -24.563 -28.566 35.556 1.00 . A A . 92 ARG C 1 1
13 32019 1 1 92 ARG CA C -23.725 -29.761 35.104 1.00 . A A . 92 ARG CA 1 1
13 32020 1 1 92 ARG CB C -22.837 -30.262 36.249 1.00 . A A . 92 ARG CB 1 1
13 32021 1 1 92 ARG CD C -22.661 -31.479 38.441 1.00 . A A . 92 ARG CD 1 1
13 32022 1 1 92 ARG CG C -23.601 -30.954 37.366 1.00 . A A . 92 ARG CG 1 1
13 32023 1 1 92 ARG CZ C -22.926 -32.453 40.707 1.00 . A A . 92 ARG CZ 1 1
13 32024 1 1 92 ARG H H -21.926 -29.297 34.070 1.00 . A A . 92 ARG H 1 1
13 32025 1 1 92 ARG HA H -24.389 -30.549 34.803 1.00 . A A . 92 ARG HA 1 1
13 32026 1 1 92 ARG HB2 H -22.118 -30.961 35.849 1.00 . A A . 92 ARG HB2 1 1
13 32027 1 1 92 ARG HB3 H -22.311 -29.419 36.670 1.00 . A A . 92 ARG HB3 1 1
13 32028 1 1 92 ARG HD2 H -21.921 -32.115 37.975 1.00 . A A . 92 ARG HD2 1 1
13 32029 1 1 92 ARG HD3 H -22.167 -30.642 38.909 1.00 . A A . 92 ARG HD3 1 1
13 32030 1 1 92 ARG HE H -24.241 -32.636 39.209 1.00 . A A . 92 ARG HE 1 1
13 32031 1 1 92 ARG HG2 H -24.283 -30.247 37.815 1.00 . A A . 92 ARG HG2 1 1
13 32032 1 1 92 ARG HG3 H -24.157 -31.782 36.952 1.00 . A A . 92 ARG HG3 1 1
13 32033 1 1 92 ARG HH11 H -21.193 -31.436 40.441 1.00 . A A . 92 ARG HH11 1 1
13 32034 1 1 92 ARG HH12 H -21.418 -32.111 42.023 1.00 . A A . 92 ARG HH12 1 1
13 32035 1 1 92 ARG HH21 H -24.536 -33.550 41.270 1.00 . A A . 92 ARG HH21 1 1
13 32036 1 1 92 ARG HH22 H -23.333 -33.319 42.501 1.00 . A A . 92 ARG HH22 1 1
13 32037 1 1 92 ARG N N -22.898 -29.415 33.950 1.00 . A A . 92 ARG N 1 1
13 32038 1 1 92 ARG NE N -23.372 -32.248 39.464 1.00 . A A . 92 ARG NE 1 1
13 32039 1 1 92 ARG NH1 N -21.750 -31.961 41.084 1.00 . A A . 92 ARG NH1 1 1
13 32040 1 1 92 ARG NH2 N -23.656 -33.166 41.559 1.00 . A A . 92 ARG NH2 1 1
13 32041 1 1 92 ARG O O -25.480 -28.694 36.369 1.00 . A A . 92 ARG O 1 1
13 32042 1 1 93 THR C C -26.020 -25.907 34.256 1.00 . A A . 93 THR C 1 1
13 32043 1 1 93 THR CA C -24.964 -26.187 35.307 1.00 . A A . 93 THR CA 1 1
13 32044 1 1 93 THR CB C -23.992 -24.997 35.377 1.00 . A A . 93 THR CB 1 1
13 32045 1 1 93 THR CG2 C -23.389 -24.859 36.772 1.00 . A A . 93 THR CG2 1 1
13 32046 1 1 93 THR H H -23.495 -27.382 34.381 1.00 . A A . 93 THR H 1 1
13 32047 1 1 93 THR HA H -25.437 -26.297 36.252 1.00 . A A . 93 THR HA 1 1
13 32048 1 1 93 THR HB H -24.538 -24.096 35.145 1.00 . A A . 93 THR HB 1 1
13 32049 1 1 93 THR HG1 H -23.176 -24.670 33.591 1.00 . A A . 93 THR HG1 1 1
13 32050 1 1 93 THR HG21 H -24.176 -24.656 37.486 1.00 . A A . 93 THR HG21 1 1
13 32051 1 1 93 THR HG22 H -22.679 -24.045 36.780 1.00 . A A . 93 THR HG22 1 1
13 32052 1 1 93 THR HG23 H -22.887 -25.776 37.042 1.00 . A A . 93 THR HG23 1 1
13 32053 1 1 93 THR N N -24.244 -27.413 35.010 1.00 . A A . 93 THR N 1 1
13 32054 1 1 93 THR O O -27.204 -25.719 34.553 1.00 . A A . 93 THR O 1 1
13 32055 1 1 93 THR OG1 O -22.954 -25.172 34.403 1.00 . A A . 93 THR OG1 1 1
13 32056 1 1 94 ASP C C -27.241 -26.698 31.383 1.00 . A A . 94 ASP C 1 1
13 32057 1 1 94 ASP CA C -26.374 -25.545 31.871 1.00 . A A . 94 ASP CA 1 1
13 32058 1 1 94 ASP CB C -25.451 -25.063 30.748 1.00 . A A . 94 ASP CB 1 1
13 32059 1 1 94 ASP CG C -24.533 -23.943 31.201 1.00 . A A . 94 ASP CG 1 1
13 32060 1 1 94 ASP H H -24.644 -26.210 32.889 1.00 . A A . 94 ASP H 1 1
13 32061 1 1 94 ASP HA H -27.015 -24.729 32.170 1.00 . A A . 94 ASP HA 1 1
13 32062 1 1 94 ASP HB2 H -24.846 -25.888 30.409 1.00 . A A . 94 ASP HB2 1 1
13 32063 1 1 94 ASP HB3 H -26.052 -24.701 29.927 1.00 . A A . 94 ASP HB3 1 1
13 32064 1 1 94 ASP N N -25.570 -25.933 33.025 1.00 . A A . 94 ASP N 1 1
13 32065 1 1 94 ASP O O -27.635 -26.746 30.219 1.00 . A A . 94 ASP O 1 1
13 32066 1 1 94 ASP OD1 O -24.742 -22.786 30.763 1.00 . A A . 94 ASP OD1 1 1
13 32067 1 1 94 ASP OD2 O -23.609 -24.211 31.993 1.00 . A A . 94 ASP OD2 1 1
13 32068 1 1 95 SER C C -29.842 -28.267 31.715 1.00 . A A . 95 SER C 1 1
13 32069 1 1 95 SER CA C -28.411 -28.745 31.962 1.00 . A A . 95 SER CA 1 1
13 32070 1 1 95 SER CB C -28.392 -29.759 33.105 1.00 . A A . 95 SER CB 1 1
13 32071 1 1 95 SER H H -27.178 -27.545 33.189 1.00 . A A . 95 SER H 1 1
13 32072 1 1 95 SER HA H -28.034 -29.214 31.066 1.00 . A A . 95 SER HA 1 1
13 32073 1 1 95 SER HB2 H -28.979 -29.381 33.929 1.00 . A A . 95 SER HB2 1 1
13 32074 1 1 95 SER HB3 H -28.810 -30.694 32.762 1.00 . A A . 95 SER HB3 1 1
13 32075 1 1 95 SER HG H -26.446 -29.907 32.813 1.00 . A A . 95 SER HG 1 1
13 32076 1 1 95 SER N N -27.549 -27.620 32.286 1.00 . A A . 95 SER N 1 1
13 32077 1 1 95 SER O O -30.570 -28.848 30.904 1.00 . A A . 95 SER O 1 1
13 32078 1 1 95 SER OG O -27.067 -29.992 33.556 1.00 . A A . 95 SER OG 1 1
13 32079 1 1 96 ALA C C -31.669 -25.269 32.956 1.00 . A A . 96 ALA C 1 1
13 32080 1 1 96 ALA CA C -31.570 -26.639 32.287 1.00 . A A . 96 ALA CA 1 1
13 32081 1 1 96 ALA CB C -32.610 -27.585 32.873 1.00 . A A . 96 ALA CB 1 1
13 32082 1 1 96 ALA H H -29.591 -26.776 33.025 1.00 . A A . 96 ALA H 1 1
13 32083 1 1 96 ALA HA H -31.779 -26.526 31.234 1.00 . A A . 96 ALA HA 1 1
13 32084 1 1 96 ALA HB1 H -32.451 -27.679 33.937 1.00 . A A . 96 ALA HB1 1 1
13 32085 1 1 96 ALA HB2 H -32.517 -28.554 32.408 1.00 . A A . 96 ALA HB2 1 1
13 32086 1 1 96 ALA HB3 H -33.598 -27.190 32.690 1.00 . A A . 96 ALA HB3 1 1
13 32087 1 1 96 ALA N N -30.232 -27.203 32.417 1.00 . A A . 96 ALA N 1 1
13 32088 1 1 96 ALA O O -31.551 -24.235 32.297 1.00 . A A . 96 ALA O 1 1
13 32089 1 1 97 ASN C C -31.149 -23.889 36.196 1.00 . A A . 97 ASN C 1 1
13 32090 1 1 97 ASN CA C -32.096 -24.024 35.006 1.00 . A A . 97 ASN CA 1 1
13 32091 1 1 97 ASN CB C -33.551 -23.953 35.494 1.00 . A A . 97 ASN CB 1 1
13 32092 1 1 97 ASN CG C -33.908 -25.090 36.443 1.00 . A A . 97 ASN CG 1 1
13 32093 1 1 97 ASN H H -31.905 -26.117 34.751 1.00 . A A . 97 ASN H 1 1
13 32094 1 1 97 ASN HA H -31.918 -23.202 34.329 1.00 . A A . 97 ASN HA 1 1
13 32095 1 1 97 ASN HB2 H -33.703 -23.018 36.011 1.00 . A A . 97 ASN HB2 1 1
13 32096 1 1 97 ASN HB3 H -34.212 -24.000 34.642 1.00 . A A . 97 ASN HB3 1 1
13 32097 1 1 97 ASN HD21 H -35.194 -23.922 37.408 1.00 . A A . 97 ASN HD21 1 1
13 32098 1 1 97 ASN HD22 H -35.053 -25.542 38.000 1.00 . A A . 97 ASN HD22 1 1
13 32099 1 1 97 ASN N N -31.874 -25.264 34.268 1.00 . A A . 97 ASN N 1 1
13 32100 1 1 97 ASN ND2 N -34.809 -24.825 37.376 1.00 . A A . 97 ASN ND2 1 1
13 32101 1 1 97 ASN O O -31.167 -22.884 36.903 1.00 . A A . 97 ASN O 1 1
13 32102 1 1 97 ASN OD1 O -33.379 -26.198 36.334 1.00 . A A . 97 ASN OD1 1 1
13 32103 1 1 98 ASN C C -28.091 -24.160 37.201 1.00 . A A . 98 ASN C 1 1
13 32104 1 1 98 ASN CA C -29.385 -24.896 37.537 1.00 . A A . 98 ASN CA 1 1
13 32105 1 1 98 ASN CB C -29.073 -26.336 37.958 1.00 . A A . 98 ASN CB 1 1
13 32106 1 1 98 ASN CG C -30.267 -27.034 38.584 1.00 . A A . 98 ASN CG 1 1
13 32107 1 1 98 ASN H H -30.295 -25.641 35.776 1.00 . A A . 98 ASN H 1 1
13 32108 1 1 98 ASN HA H -29.870 -24.388 38.358 1.00 . A A . 98 ASN HA 1 1
13 32109 1 1 98 ASN HB2 H -28.771 -26.899 37.087 1.00 . A A . 98 ASN HB2 1 1
13 32110 1 1 98 ASN HB3 H -28.266 -26.330 38.674 1.00 . A A . 98 ASN HB3 1 1
13 32111 1 1 98 ASN HD21 H -29.650 -28.785 37.876 1.00 . A A . 98 ASN HD21 1 1
13 32112 1 1 98 ASN HD22 H -31.116 -28.814 38.792 1.00 . A A . 98 ASN HD22 1 1
13 32113 1 1 98 ASN N N -30.305 -24.889 36.400 1.00 . A A . 98 ASN N 1 1
13 32114 1 1 98 ASN ND2 N -30.353 -28.342 38.400 1.00 . A A . 98 ASN ND2 1 1
13 32115 1 1 98 ASN O O -27.009 -24.541 37.649 1.00 . A A . 98 ASN O 1 1
13 32116 1 1 98 ASN OD1 O -31.100 -26.404 39.234 1.00 . A A . 98 ASN OD1 1 1
13 32117 1 1 99 VAL C C -26.711 -21.261 37.055 1.00 . A A . 99 VAL C 1 1
13 32118 1 1 99 VAL CA C -27.058 -22.313 36.010 1.00 . A A . 99 VAL CA 1 1
13 32119 1 1 99 VAL CB C -27.304 -21.616 34.658 1.00 . A A . 99 VAL CB 1 1
13 32120 1 1 99 VAL CG1 C -26.024 -20.961 34.152 1.00 . A A . 99 VAL CG1 1 1
13 32121 1 1 99 VAL CG2 C -27.848 -22.599 33.633 1.00 . A A . 99 VAL CG2 1 1
13 32122 1 1 99 VAL H H -29.106 -22.803 36.150 1.00 . A A . 99 VAL H 1 1
13 32123 1 1 99 VAL HA H -26.221 -22.989 35.897 1.00 . A A . 99 VAL HA 1 1
13 32124 1 1 99 VAL HB H -28.042 -20.840 34.807 1.00 . A A . 99 VAL HB 1 1
13 32125 1 1 99 VAL HG11 H -26.216 -20.470 33.210 1.00 . A A . 99 VAL HG11 1 1
13 32126 1 1 99 VAL HG12 H -25.265 -21.716 34.017 1.00 . A A . 99 VAL HG12 1 1
13 32127 1 1 99 VAL HG13 H -25.682 -20.233 34.874 1.00 . A A . 99 VAL HG13 1 1
13 32128 1 1 99 VAL HG21 H -27.158 -23.422 33.530 1.00 . A A . 99 VAL HG21 1 1
13 32129 1 1 99 VAL HG22 H -27.964 -22.105 32.681 1.00 . A A . 99 VAL HG22 1 1
13 32130 1 1 99 VAL HG23 H -28.807 -22.973 33.965 1.00 . A A . 99 VAL HG23 1 1
13 32131 1 1 99 VAL N N -28.213 -23.088 36.431 1.00 . A A . 99 VAL N 1 1
13 32132 1 1 99 VAL O O -27.422 -20.268 37.210 1.00 . A A . 99 VAL O 1 1
13 32133 1 1 100 LEU C C -23.710 -20.185 38.361 1.00 . A A . 100 LEU C 1 1
13 32134 1 1 100 LEU CA C -25.131 -20.560 38.757 1.00 . A A . 100 LEU CA 1 1
13 32135 1 1 100 LEU CB C -25.151 -21.161 40.178 1.00 . A A . 100 LEU CB 1 1
13 32136 1 1 100 LEU CD1 C -27.345 -22.414 40.222 1.00 . A A . 100 LEU CD1 1 1
13 32137 1 1 100 LEU CD2 C -26.375 -21.513 42.334 1.00 . A A . 100 LEU CD2 1 1
13 32138 1 1 100 LEU CG C -26.528 -21.291 40.840 1.00 . A A . 100 LEU CG 1 1
13 32139 1 1 100 LEU H H -25.160 -22.347 37.675 1.00 . A A . 100 LEU H 1 1
13 32140 1 1 100 LEU HA H -25.752 -19.680 38.729 1.00 . A A . 100 LEU HA 1 1
13 32141 1 1 100 LEU HB2 H -24.705 -22.145 40.132 1.00 . A A . 100 LEU HB2 1 1
13 32142 1 1 100 LEU HB3 H -24.538 -20.543 40.813 1.00 . A A . 100 LEU HB3 1 1
13 32143 1 1 100 LEU HD11 H -28.288 -22.498 40.741 1.00 . A A . 100 LEU HD11 1 1
13 32144 1 1 100 LEU HD12 H -26.804 -23.347 40.309 1.00 . A A . 100 LEU HD12 1 1
13 32145 1 1 100 LEU HD13 H -27.524 -22.199 39.179 1.00 . A A . 100 LEU HD13 1 1
13 32146 1 1 100 LEU HD21 H -25.850 -20.679 42.774 1.00 . A A . 100 LEU HD21 1 1
13 32147 1 1 100 LEU HD22 H -25.818 -22.423 42.510 1.00 . A A . 100 LEU HD22 1 1
13 32148 1 1 100 LEU HD23 H -27.354 -21.600 42.784 1.00 . A A . 100 LEU HD23 1 1
13 32149 1 1 100 LEU HG H -27.065 -20.369 40.695 1.00 . A A . 100 LEU HG 1 1
13 32150 1 1 100 LEU N N -25.638 -21.505 37.792 1.00 . A A . 100 LEU N 1 1
13 32151 1 1 100 LEU O O -23.389 -20.095 37.178 1.00 . A A . 100 LEU O 1 1
13 32152 1 1 101 ASN C C -20.568 -20.830 39.426 1.00 . A A . 101 ASN C 1 1
13 32153 1 1 101 ASN CA C -21.468 -19.648 39.091 1.00 . A A . 101 ASN CA 1 1
13 32154 1 1 101 ASN CB C -21.059 -18.413 39.901 1.00 . A A . 101 ASN CB 1 1
13 32155 1 1 101 ASN CG C -19.782 -17.768 39.387 1.00 . A A . 101 ASN CG 1 1
13 32156 1 1 101 ASN H H -23.159 -20.146 40.256 1.00 . A A . 101 ASN H 1 1
13 32157 1 1 101 ASN HA H -21.373 -19.429 38.038 1.00 . A A . 101 ASN HA 1 1
13 32158 1 1 101 ASN HB2 H -21.852 -17.681 39.858 1.00 . A A . 101 ASN HB2 1 1
13 32159 1 1 101 ASN HB3 H -20.906 -18.700 40.930 1.00 . A A . 101 ASN HB3 1 1
13 32160 1 1 101 ASN HD21 H -18.686 -18.889 40.603 1.00 . A A . 101 ASN HD21 1 1
13 32161 1 1 101 ASN HD22 H -17.809 -17.772 39.614 1.00 . A A . 101 ASN HD22 1 1
13 32162 1 1 101 ASN N N -22.857 -20.007 39.344 1.00 . A A . 101 ASN N 1 1
13 32163 1 1 101 ASN ND2 N -18.646 -18.188 39.917 1.00 . A A . 101 ASN ND2 1 1
13 32164 1 1 101 ASN O O -19.748 -20.771 40.342 1.00 . A A . 101 ASN O 1 1
13 32165 1 1 101 ASN OD1 O -19.821 -16.892 38.525 1.00 . A A . 101 ASN OD1 1 1
13 32166 1 1 102 SER C C -19.431 -23.592 37.555 1.00 . A A . 102 SER C 1 1
13 32167 1 1 102 SER CA C -19.972 -23.118 38.901 1.00 . A A . 102 SER CA 1 1
13 32168 1 1 102 SER CB C -20.821 -24.205 39.580 1.00 . A A . 102 SER CB 1 1
13 32169 1 1 102 SER H H -21.449 -21.911 38.005 1.00 . A A . 102 SER H 1 1
13 32170 1 1 102 SER HA H -19.141 -22.867 39.544 1.00 . A A . 102 SER HA 1 1
13 32171 1 1 102 SER HB2 H -21.297 -23.790 40.455 1.00 . A A . 102 SER HB2 1 1
13 32172 1 1 102 SER HB3 H -21.578 -24.548 38.888 1.00 . A A . 102 SER HB3 1 1
13 32173 1 1 102 SER HG H -19.233 -25.007 40.421 1.00 . A A . 102 SER HG 1 1
13 32174 1 1 102 SER N N -20.760 -21.918 38.701 1.00 . A A . 102 SER N 1 1
13 32175 1 1 102 SER O O -19.824 -24.636 37.035 1.00 . A A . 102 SER O 1 1
13 32176 1 1 102 SER OG O -20.035 -25.317 39.981 1.00 . A A . 102 SER OG 1 1
13 32177 1 1 103 SER C C -16.815 -24.082 35.768 1.00 . A A . 103 SER C 1 1
13 32178 1 1 103 SER CA C -17.967 -23.081 35.678 1.00 . A A . 103 SER CA 1 1
13 32179 1 1 103 SER CB C -17.499 -21.774 35.046 1.00 . A A . 103 SER CB 1 1
13 32180 1 1 103 SER H H -18.244 -21.989 37.463 1.00 . A A . 103 SER H 1 1
13 32181 1 1 103 SER HA H -18.748 -23.505 35.064 1.00 . A A . 103 SER HA 1 1
13 32182 1 1 103 SER HB2 H -16.813 -21.989 34.242 1.00 . A A . 103 SER HB2 1 1
13 32183 1 1 103 SER HB3 H -18.352 -21.234 34.662 1.00 . A A . 103 SER HB3 1 1
13 32184 1 1 103 SER HG H -16.097 -20.516 35.585 1.00 . A A . 103 SER HG 1 1
13 32185 1 1 103 SER N N -18.534 -22.798 36.989 1.00 . A A . 103 SER N 1 1
13 32186 1 1 103 SER O O -15.942 -24.125 34.899 1.00 . A A . 103 SER O 1 1
13 32187 1 1 103 SER OG O -16.839 -20.962 36.005 1.00 . A A . 103 SER OG 1 1
13 32188 1 1 104 GLU C C -16.270 -27.191 36.233 1.00 . A A . 104 GLU C 1 1
13 32189 1 1 104 GLU CA C -15.858 -25.948 37.019 1.00 . A A . 104 GLU CA 1 1
13 32190 1 1 104 GLU CB C -15.746 -26.268 38.514 1.00 . A A . 104 GLU CB 1 1
13 32191 1 1 104 GLU CD C -16.990 -26.774 40.666 1.00 . A A . 104 GLU CD 1 1
13 32192 1 1 104 GLU CG C -17.076 -26.644 39.158 1.00 . A A . 104 GLU CG 1 1
13 32193 1 1 104 GLU H H -17.542 -24.771 37.489 1.00 . A A . 104 GLU H 1 1
13 32194 1 1 104 GLU HA H -14.903 -25.600 36.656 1.00 . A A . 104 GLU HA 1 1
13 32195 1 1 104 GLU HB2 H -15.059 -27.092 38.643 1.00 . A A . 104 GLU HB2 1 1
13 32196 1 1 104 GLU HB3 H -15.354 -25.400 39.026 1.00 . A A . 104 GLU HB3 1 1
13 32197 1 1 104 GLU HG2 H -17.805 -25.883 38.923 1.00 . A A . 104 GLU HG2 1 1
13 32198 1 1 104 GLU HG3 H -17.404 -27.590 38.749 1.00 . A A . 104 GLU HG3 1 1
13 32199 1 1 104 GLU N N -16.836 -24.888 36.821 1.00 . A A . 104 GLU N 1 1
13 32200 1 1 104 GLU O O -15.518 -28.161 36.120 1.00 . A A . 104 GLU O 1 1
13 32201 1 1 104 GLU OE1 O -16.726 -27.891 41.154 1.00 . A A . 104 GLU OE1 1 1
13 32202 1 1 104 GLU OE2 O -17.205 -25.763 41.367 1.00 . A A . 104 GLU OE2 1 1
13 32203 1 1 105 THR C C -17.483 -28.034 33.433 1.00 . A A . 105 THR C 1 1
13 32204 1 1 105 THR CA C -17.993 -28.213 34.864 1.00 . A A . 105 THR CA 1 1
13 32205 1 1 105 THR CB C -19.541 -28.243 34.893 1.00 . A A . 105 THR CB 1 1
13 32206 1 1 105 THR CG2 C -20.133 -26.895 34.500 1.00 . A A . 105 THR CG2 1 1
13 32207 1 1 105 THR H H -18.048 -26.370 35.881 1.00 . A A . 105 THR H 1 1
13 32208 1 1 105 THR HA H -17.626 -29.151 35.250 1.00 . A A . 105 THR HA 1 1
13 32209 1 1 105 THR HB H -19.855 -28.469 35.900 1.00 . A A . 105 THR HB 1 1
13 32210 1 1 105 THR HG1 H -19.523 -30.062 34.112 1.00 . A A . 105 THR HG1 1 1
13 32211 1 1 105 THR HG21 H -19.833 -26.146 35.220 1.00 . A A . 105 THR HG21 1 1
13 32212 1 1 105 THR HG22 H -21.208 -26.964 34.481 1.00 . A A . 105 THR HG22 1 1
13 32213 1 1 105 THR HG23 H -19.773 -26.616 33.517 1.00 . A A . 105 THR HG23 1 1
13 32214 1 1 105 THR N N -17.482 -27.149 35.706 1.00 . A A . 105 THR N 1 1
13 32215 1 1 105 THR O O -17.582 -26.952 32.856 1.00 . A A . 105 THR O 1 1
13 32216 1 1 105 THR OG1 O -20.048 -29.257 34.019 1.00 . A A . 105 THR OG1 1 1
13 32217 1 1 106 THR C C -16.950 -30.181 30.700 1.00 . A A . 106 THR C 1 1
13 32218 1 1 106 THR CA C -16.393 -29.033 31.524 1.00 . A A . 106 THR CA 1 1
13 32219 1 1 106 THR CB C -14.857 -29.060 31.494 1.00 . A A . 106 THR CB 1 1
13 32220 1 1 106 THR CG2 C -14.294 -27.654 31.349 1.00 . A A . 106 THR CG2 1 1
13 32221 1 1 106 THR H H -16.804 -29.917 33.399 1.00 . A A . 106 THR H 1 1
13 32222 1 1 106 THR HA H -16.722 -28.101 31.089 1.00 . A A . 106 THR HA 1 1
13 32223 1 1 106 THR HB H -14.542 -29.645 30.641 1.00 . A A . 106 THR HB 1 1
13 32224 1 1 106 THR HG1 H -14.737 -29.235 33.459 1.00 . A A . 106 THR HG1 1 1
13 32225 1 1 106 THR HG21 H -14.649 -27.224 30.426 1.00 . A A . 106 THR HG21 1 1
13 32226 1 1 106 THR HG22 H -13.215 -27.696 31.337 1.00 . A A . 106 THR HG22 1 1
13 32227 1 1 106 THR HG23 H -14.625 -27.047 32.178 1.00 . A A . 106 THR HG23 1 1
13 32228 1 1 106 THR N N -16.895 -29.084 32.883 1.00 . A A . 106 THR N 1 1
13 32229 1 1 106 THR O O -16.722 -31.354 31.010 1.00 . A A . 106 THR O 1 1
13 32230 1 1 106 THR OG1 O -14.352 -29.671 32.688 1.00 . A A . 106 THR OG1 1 1
13 32231 1 1 107 GLY C C -17.302 -31.564 27.930 1.00 . A A . 107 GLY C 1 1
13 32232 1 1 107 GLY CA C -18.300 -30.842 28.815 1.00 . A A . 107 GLY CA 1 1
13 32233 1 1 107 GLY H H -17.797 -28.885 29.436 1.00 . A A . 107 GLY H 1 1
13 32234 1 1 107 GLY HA2 H -18.793 -31.564 29.449 1.00 . A A . 107 GLY HA2 1 1
13 32235 1 1 107 GLY HA3 H -19.040 -30.365 28.189 1.00 . A A . 107 GLY HA3 1 1
13 32236 1 1 107 GLY N N -17.680 -29.836 29.650 1.00 . A A . 107 GLY N 1 1
13 32237 1 1 107 GLY O O -16.116 -31.216 27.902 1.00 . A A . 107 GLY O 1 1
13 32238 1 1 108 ARG C C -17.603 -33.518 24.962 1.00 . A A . 108 ARG C 1 1
13 32239 1 1 108 ARG CA C -16.944 -33.363 26.326 1.00 . A A . 108 ARG CA 1 1
13 32240 1 1 108 ARG CB C -16.674 -34.751 26.926 1.00 . A A . 108 ARG CB 1 1
13 32241 1 1 108 ARG CD C -14.587 -34.088 28.176 1.00 . A A . 108 ARG CD 1 1
13 32242 1 1 108 ARG CG C -15.962 -34.728 28.272 1.00 . A A . 108 ARG CG 1 1
13 32243 1 1 108 ARG CZ C -13.485 -33.084 30.157 1.00 . A A . 108 ARG CZ 1 1
13 32244 1 1 108 ARG H H -18.747 -32.768 27.260 1.00 . A A . 108 ARG H 1 1
13 32245 1 1 108 ARG HA H -16.007 -32.842 26.202 1.00 . A A . 108 ARG HA 1 1
13 32246 1 1 108 ARG HB2 H -17.616 -35.259 27.057 1.00 . A A . 108 ARG HB2 1 1
13 32247 1 1 108 ARG HB3 H -16.066 -35.313 26.235 1.00 . A A . 108 ARG HB3 1 1
13 32248 1 1 108 ARG HD2 H -14.012 -34.615 27.427 1.00 . A A . 108 ARG HD2 1 1
13 32249 1 1 108 ARG HD3 H -14.700 -33.057 27.882 1.00 . A A . 108 ARG HD3 1 1
13 32250 1 1 108 ARG HE H -13.670 -35.049 29.808 1.00 . A A . 108 ARG HE 1 1
13 32251 1 1 108 ARG HG2 H -16.557 -34.162 28.972 1.00 . A A . 108 ARG HG2 1 1
13 32252 1 1 108 ARG HG3 H -15.853 -35.741 28.627 1.00 . A A . 108 ARG HG3 1 1
13 32253 1 1 108 ARG HH11 H -14.317 -31.720 28.910 1.00 . A A . 108 ARG HH11 1 1
13 32254 1 1 108 ARG HH12 H -13.485 -31.066 30.287 1.00 . A A . 108 ARG HH12 1 1
13 32255 1 1 108 ARG HH21 H -12.596 -34.175 31.615 1.00 . A A . 108 ARG HH21 1 1
13 32256 1 1 108 ARG HH22 H -12.516 -32.454 31.822 1.00 . A A . 108 ARG HH22 1 1
13 32257 1 1 108 ARG N N -17.785 -32.566 27.210 1.00 . A A . 108 ARG N 1 1
13 32258 1 1 108 ARG NE N -13.877 -34.150 29.454 1.00 . A A . 108 ARG NE 1 1
13 32259 1 1 108 ARG NH1 N -13.785 -31.859 29.750 1.00 . A A . 108 ARG NH1 1 1
13 32260 1 1 108 ARG NH2 N -12.811 -33.252 31.287 1.00 . A A . 108 ARG NH2 1 1
13 32261 1 1 108 ARG O O -18.764 -33.929 24.862 1.00 . A A . 108 ARG O 1 1
13 32262 1 1 109 ILE C C -16.471 -34.456 21.890 1.00 . A A . 109 ILE C 1 1
13 32263 1 1 109 ILE CA C -17.323 -33.387 22.556 1.00 . A A . 109 ILE CA 1 1
13 32264 1 1 109 ILE CB C -17.244 -32.090 21.719 1.00 . A A . 109 ILE CB 1 1
13 32265 1 1 109 ILE CD1 C -18.020 -29.667 21.627 1.00 . A A . 109 ILE CD1 1 1
13 32266 1 1 109 ILE CG1 C -18.150 -31.010 22.313 1.00 . A A . 109 ILE CG1 1 1
13 32267 1 1 109 ILE CG2 C -17.631 -32.362 20.274 1.00 . A A . 109 ILE CG2 1 1
13 32268 1 1 109 ILE H H -15.995 -32.745 24.071 1.00 . A A . 109 ILE H 1 1
13 32269 1 1 109 ILE HA H -18.352 -33.717 22.588 1.00 . A A . 109 ILE HA 1 1
13 32270 1 1 109 ILE HB H -16.222 -31.744 21.734 1.00 . A A . 109 ILE HB 1 1
13 32271 1 1 109 ILE HD11 H -18.269 -29.772 20.581 1.00 . A A . 109 ILE HD11 1 1
13 32272 1 1 109 ILE HD12 H -17.006 -29.311 21.722 1.00 . A A . 109 ILE HD12 1 1
13 32273 1 1 109 ILE HD13 H -18.694 -28.963 22.087 1.00 . A A . 109 ILE HD13 1 1
13 32274 1 1 109 ILE HG12 H -19.178 -31.325 22.223 1.00 . A A . 109 ILE HG12 1 1
13 32275 1 1 109 ILE HG13 H -17.906 -30.876 23.357 1.00 . A A . 109 ILE HG13 1 1
13 32276 1 1 109 ILE HG21 H -18.654 -32.706 20.235 1.00 . A A . 109 ILE HG21 1 1
13 32277 1 1 109 ILE HG22 H -16.981 -33.119 19.863 1.00 . A A . 109 ILE HG22 1 1
13 32278 1 1 109 ILE HG23 H -17.535 -31.453 19.697 1.00 . A A . 109 ILE HG23 1 1
13 32279 1 1 109 ILE N N -16.868 -33.173 23.920 1.00 . A A . 109 ILE N 1 1
13 32280 1 1 109 ILE O O -15.245 -34.370 21.887 1.00 . A A . 109 ILE O 1 1
13 32281 1 1 110 SER C C -16.540 -36.356 19.161 1.00 . A A . 110 SER C 1 1
13 32282 1 1 110 SER CA C -16.401 -36.531 20.667 1.00 . A A . 110 SER CA 1 1
13 32283 1 1 110 SER CB C -16.931 -37.900 21.102 1.00 . A A . 110 SER CB 1 1
13 32284 1 1 110 SER H H -18.100 -35.505 21.392 1.00 . A A . 110 SER H 1 1
13 32285 1 1 110 SER HA H -15.358 -36.451 20.936 1.00 . A A . 110 SER HA 1 1
13 32286 1 1 110 SER HB2 H -16.983 -37.934 22.180 1.00 . A A . 110 SER HB2 1 1
13 32287 1 1 110 SER HB3 H -17.918 -38.048 20.692 1.00 . A A . 110 SER HB3 1 1
13 32288 1 1 110 SER HG H -15.194 -38.799 20.976 1.00 . A A . 110 SER HG 1 1
13 32289 1 1 110 SER N N -17.116 -35.472 21.347 1.00 . A A . 110 SER N 1 1
13 32290 1 1 110 SER O O -17.651 -36.244 18.641 1.00 . A A . 110 SER O 1 1
13 32291 1 1 110 SER OG O -16.087 -38.946 20.651 1.00 . A A . 110 SER OG 1 1
13 32292 1 1 111 TYR C C -14.445 -37.126 16.401 1.00 . A A . 111 TYR C 1 1
13 32293 1 1 111 TYR CA C -15.413 -36.134 17.025 1.00 . A A . 111 TYR CA 1 1
13 32294 1 1 111 TYR CB C -15.016 -34.698 16.658 1.00 . A A . 111 TYR CB 1 1
13 32295 1 1 111 TYR CD1 C -12.825 -34.114 15.551 1.00 . A A . 111 TYR CD1 1 1
13 32296 1 1 111 TYR CD2 C -12.823 -34.489 17.905 1.00 . A A . 111 TYR CD2 1 1
13 32297 1 1 111 TYR CE1 C -11.470 -33.871 15.583 1.00 . A A . 111 TYR CE1 1 1
13 32298 1 1 111 TYR CE2 C -11.463 -34.247 17.943 1.00 . A A . 111 TYR CE2 1 1
13 32299 1 1 111 TYR CG C -13.527 -34.426 16.710 1.00 . A A . 111 TYR CG 1 1
13 32300 1 1 111 TYR CZ C -10.792 -33.937 16.778 1.00 . A A . 111 TYR CZ 1 1
13 32301 1 1 111 TYR H H -14.558 -36.396 18.940 1.00 . A A . 111 TYR H 1 1
13 32302 1 1 111 TYR HA H -16.409 -36.336 16.660 1.00 . A A . 111 TYR HA 1 1
13 32303 1 1 111 TYR HB2 H -15.353 -34.484 15.655 1.00 . A A . 111 TYR HB2 1 1
13 32304 1 1 111 TYR HB3 H -15.499 -34.017 17.345 1.00 . A A . 111 TYR HB3 1 1
13 32305 1 1 111 TYR HD1 H -13.358 -34.062 14.615 1.00 . A A . 111 TYR HD1 1 1
13 32306 1 1 111 TYR HD2 H -13.353 -34.732 18.816 1.00 . A A . 111 TYR HD2 1 1
13 32307 1 1 111 TYR HE1 H -10.948 -33.627 14.670 1.00 . A A . 111 TYR HE1 1 1
13 32308 1 1 111 TYR HE2 H -10.930 -34.298 18.882 1.00 . A A . 111 TYR HE2 1 1
13 32309 1 1 111 TYR HH H -9.012 -34.329 17.391 1.00 . A A . 111 TYR HH 1 1
13 32310 1 1 111 TYR N N -15.414 -36.306 18.469 1.00 . A A . 111 TYR N 1 1
13 32311 1 1 111 TYR O O -13.510 -37.580 17.064 1.00 . A A . 111 TYR O 1 1
13 32312 1 1 111 TYR OH O -9.438 -33.694 16.810 1.00 . A A . 111 TYR OH 1 1
13 32313 1 1 112 GLU C C -13.042 -37.746 13.337 1.00 . A A . 112 GLU C 1 1
13 32314 1 1 112 GLU CA C -13.806 -38.427 14.459 1.00 . A A . 112 GLU CA 1 1
13 32315 1 1 112 GLU CB C -14.641 -39.601 13.925 1.00 . A A . 112 GLU CB 1 1
13 32316 1 1 112 GLU CD C -13.411 -40.781 12.032 1.00 . A A . 112 GLU CD 1 1
13 32317 1 1 112 GLU CG C -13.820 -40.815 13.494 1.00 . A A . 112 GLU CG 1 1
13 32318 1 1 112 GLU H H -15.397 -37.050 14.646 1.00 . A A . 112 GLU H 1 1
13 32319 1 1 112 GLU HA H -13.095 -38.801 15.182 1.00 . A A . 112 GLU HA 1 1
13 32320 1 1 112 GLU HB2 H -15.325 -39.920 14.697 1.00 . A A . 112 GLU HB2 1 1
13 32321 1 1 112 GLU HB3 H -15.210 -39.260 13.072 1.00 . A A . 112 GLU HB3 1 1
13 32322 1 1 112 GLU HG2 H -12.927 -40.860 14.096 1.00 . A A . 112 GLU HG2 1 1
13 32323 1 1 112 GLU HG3 H -14.413 -41.703 13.666 1.00 . A A . 112 GLU HG3 1 1
13 32324 1 1 112 GLU N N -14.661 -37.465 15.139 1.00 . A A . 112 GLU N 1 1
13 32325 1 1 112 GLU O O -13.635 -37.184 12.417 1.00 . A A . 112 GLU O 1 1
13 32326 1 1 112 GLU OE1 O -12.333 -40.223 11.732 1.00 . A A . 112 GLU OE1 1 1
13 32327 1 1 112 GLU OE2 O -14.169 -41.284 11.177 1.00 . A A . 112 GLU OE2 1 1
13 32328 1 1 113 ASN C C -9.620 -38.110 12.287 1.00 . A A . 113 ASN C 1 1
13 32329 1 1 113 ASN CA C -10.846 -37.221 12.427 1.00 . A A . 113 ASN CA 1 1
13 32330 1 1 113 ASN CB C -10.434 -35.789 12.799 1.00 . A A . 113 ASN CB 1 1
13 32331 1 1 113 ASN CG C -9.525 -35.139 11.764 1.00 . A A . 113 ASN CG 1 1
13 32332 1 1 113 ASN H H -11.324 -38.212 14.230 1.00 . A A . 113 ASN H 1 1
13 32333 1 1 113 ASN HA H -11.382 -37.206 11.488 1.00 . A A . 113 ASN HA 1 1
13 32334 1 1 113 ASN HB2 H -11.319 -35.179 12.900 1.00 . A A . 113 ASN HB2 1 1
13 32335 1 1 113 ASN HB3 H -9.911 -35.810 13.748 1.00 . A A . 113 ASN HB3 1 1
13 32336 1 1 113 ASN HD21 H -8.742 -33.970 13.160 1.00 . A A . 113 ASN HD21 1 1
13 32337 1 1 113 ASN HD22 H -8.129 -33.742 11.562 1.00 . A A . 113 ASN HD22 1 1
13 32338 1 1 113 ASN N N -11.724 -37.782 13.442 1.00 . A A . 113 ASN N 1 1
13 32339 1 1 113 ASN ND2 N -8.714 -34.191 12.206 1.00 . A A . 113 ASN ND2 1 1
13 32340 1 1 113 ASN O O -9.038 -38.523 13.292 1.00 . A A . 113 ASN O 1 1
13 32341 1 1 113 ASN OD1 O -9.566 -35.476 10.580 1.00 . A A . 113 ASN OD1 1 1
13 32342 1 1 114 ARG C C -8.354 -40.708 11.287 1.00 . A A . 114 ARG C 1 1
13 32343 1 1 114 ARG CA C -8.122 -39.300 10.743 1.00 . A A . 114 ARG CA 1 1
13 32344 1 1 114 ARG CB C -6.819 -38.715 11.308 1.00 . A A . 114 ARG CB 1 1
13 32345 1 1 114 ARG CD C -6.107 -37.439 9.256 1.00 . A A . 114 ARG CD 1 1
13 32346 1 1 114 ARG CG C -6.463 -37.352 10.731 1.00 . A A . 114 ARG CG 1 1
13 32347 1 1 114 ARG CZ C -4.411 -38.575 7.863 1.00 . A A . 114 ARG CZ 1 1
13 32348 1 1 114 ARG H H -9.778 -38.055 10.297 1.00 . A A . 114 ARG H 1 1
13 32349 1 1 114 ARG HA H -8.038 -39.360 9.668 1.00 . A A . 114 ARG HA 1 1
13 32350 1 1 114 ARG HB2 H -6.916 -38.618 12.379 1.00 . A A . 114 ARG HB2 1 1
13 32351 1 1 114 ARG HB3 H -6.009 -39.396 11.089 1.00 . A A . 114 ARG HB3 1 1
13 32352 1 1 114 ARG HD2 H -6.867 -38.012 8.750 1.00 . A A . 114 ARG HD2 1 1
13 32353 1 1 114 ARG HD3 H -6.080 -36.441 8.846 1.00 . A A . 114 ARG HD3 1 1
13 32354 1 1 114 ARG HE H -4.184 -38.102 9.793 1.00 . A A . 114 ARG HE 1 1
13 32355 1 1 114 ARG HG2 H -7.312 -36.692 10.844 1.00 . A A . 114 ARG HG2 1 1
13 32356 1 1 114 ARG HG3 H -5.620 -36.953 11.273 1.00 . A A . 114 ARG HG3 1 1
13 32357 1 1 114 ARG HH11 H -6.193 -38.301 6.936 1.00 . A A . 114 ARG HH11 1 1
13 32358 1 1 114 ARG HH12 H -4.944 -38.997 5.956 1.00 . A A . 114 ARG HH12 1 1
13 32359 1 1 114 ARG HH21 H -2.556 -39.044 8.515 1.00 . A A . 114 ARG HH21 1 1
13 32360 1 1 114 ARG HH22 H -2.873 -39.419 6.850 1.00 . A A . 114 ARG HH22 1 1
13 32361 1 1 114 ARG N N -9.260 -38.425 11.044 1.00 . A A . 114 ARG N 1 1
13 32362 1 1 114 ARG NE N -4.808 -38.076 9.034 1.00 . A A . 114 ARG NE 1 1
13 32363 1 1 114 ARG NH1 N -5.250 -38.629 6.837 1.00 . A A . 114 ARG NH1 1 1
13 32364 1 1 114 ARG NH2 N -3.183 -39.054 7.733 1.00 . A A . 114 ARG NH2 1 1
13 32365 1 1 114 ARG O O -7.409 -41.478 11.475 1.00 . A A . 114 ARG O 1 1
13 32366 1 1 115 GLY C C -9.829 -42.471 13.511 1.00 . A A . 115 GLY C 1 1
13 32367 1 1 115 GLY CA C -9.970 -42.357 12.007 1.00 . A A . 115 GLY CA 1 1
13 32368 1 1 115 GLY H H -10.329 -40.380 11.355 1.00 . A A . 115 GLY H 1 1
13 32369 1 1 115 GLY HA2 H -10.994 -42.566 11.737 1.00 . A A . 115 GLY HA2 1 1
13 32370 1 1 115 GLY HA3 H -9.329 -43.089 11.537 1.00 . A A . 115 GLY HA3 1 1
13 32371 1 1 115 GLY N N -9.618 -41.041 11.517 1.00 . A A . 115 GLY N 1 1
13 32372 1 1 115 GLY O O -9.694 -43.571 14.048 1.00 . A A . 115 GLY O 1 1
13 32373 1 1 116 GLU C C -10.770 -40.402 16.267 1.00 . A A . 116 GLU C 1 1
13 32374 1 1 116 GLU CA C -9.711 -41.303 15.644 1.00 . A A . 116 GLU CA 1 1
13 32375 1 1 116 GLU CB C -8.314 -40.822 16.046 1.00 . A A . 116 GLU CB 1 1
13 32376 1 1 116 GLU CD C -5.832 -41.269 15.996 1.00 . A A . 116 GLU CD 1 1
13 32377 1 1 116 GLU CG C -7.192 -41.662 15.466 1.00 . A A . 116 GLU CG 1 1
13 32378 1 1 116 GLU H H -9.954 -40.485 13.708 1.00 . A A . 116 GLU H 1 1
13 32379 1 1 116 GLU HA H -9.851 -42.310 16.006 1.00 . A A . 116 GLU HA 1 1
13 32380 1 1 116 GLU HB2 H -8.183 -39.805 15.709 1.00 . A A . 116 GLU HB2 1 1
13 32381 1 1 116 GLU HB3 H -8.233 -40.849 17.125 1.00 . A A . 116 GLU HB3 1 1
13 32382 1 1 116 GLU HG2 H -7.370 -42.697 15.712 1.00 . A A . 116 GLU HG2 1 1
13 32383 1 1 116 GLU HG3 H -7.192 -41.543 14.390 1.00 . A A . 116 GLU HG3 1 1
13 32384 1 1 116 GLU N N -9.847 -41.330 14.193 1.00 . A A . 116 GLU N 1 1
13 32385 1 1 116 GLU O O -11.026 -39.302 15.777 1.00 . A A . 116 GLU O 1 1
13 32386 1 1 116 GLU OE1 O -5.184 -40.395 15.386 1.00 . A A . 116 GLU OE1 1 1
13 32387 1 1 116 GLU OE2 O -5.412 -41.815 17.037 1.00 . A A . 116 GLU OE2 1 1
13 32388 1 1 117 CYS C C -11.905 -39.692 19.419 1.00 . A A . 117 CYS C 1 1
13 32389 1 1 117 CYS CA C -12.403 -40.108 18.037 1.00 . A A . 117 CYS CA 1 1
13 32390 1 1 117 CYS CB C -13.690 -40.926 18.144 1.00 . A A . 117 CYS CB 1 1
13 32391 1 1 117 CYS H H -11.158 -41.770 17.665 1.00 . A A . 117 CYS H 1 1
13 32392 1 1 117 CYS HA H -12.602 -39.218 17.458 1.00 . A A . 117 CYS HA 1 1
13 32393 1 1 117 CYS HB2 H -14.342 -40.466 18.868 1.00 . A A . 117 CYS HB2 1 1
13 32394 1 1 117 CYS HB3 H -14.179 -40.941 17.181 1.00 . A A . 117 CYS HB3 1 1
13 32395 1 1 117 CYS HG H -14.590 -43.280 18.529 1.00 . A A . 117 CYS HG 1 1
13 32396 1 1 117 CYS N N -11.388 -40.876 17.336 1.00 . A A . 117 CYS N 1 1
13 32397 1 1 117 CYS O O -11.633 -40.535 20.274 1.00 . A A . 117 CYS O 1 1
13 32398 1 1 117 CYS SG S -13.433 -42.640 18.651 1.00 . A A . 117 CYS SG 1 1
13 32399 1 1 118 PHE C C -12.333 -37.068 21.622 1.00 . A A . 118 PHE C 1 1
13 32400 1 1 118 PHE CA C -11.261 -37.856 20.881 1.00 . A A . 118 PHE CA 1 1
13 32401 1 1 118 PHE CB C -10.043 -36.962 20.625 1.00 . A A . 118 PHE CB 1 1
13 32402 1 1 118 PHE CD1 C -8.135 -38.584 20.768 1.00 . A A . 118 PHE CD1 1 1
13 32403 1 1 118 PHE CD2 C -8.530 -37.491 18.689 1.00 . A A . 118 PHE CD2 1 1
13 32404 1 1 118 PHE CE1 C -7.067 -39.266 20.215 1.00 . A A . 118 PHE CE1 1 1
13 32405 1 1 118 PHE CE2 C -7.461 -38.165 18.128 1.00 . A A . 118 PHE CE2 1 1
13 32406 1 1 118 PHE CG C -8.878 -37.692 20.016 1.00 . A A . 118 PHE CG 1 1
13 32407 1 1 118 PHE CZ C -6.729 -39.057 18.891 1.00 . A A . 118 PHE CZ 1 1
13 32408 1 1 118 PHE H H -12.047 -37.763 18.922 1.00 . A A . 118 PHE H 1 1
13 32409 1 1 118 PHE HA H -10.958 -38.690 21.494 1.00 . A A . 118 PHE HA 1 1
13 32410 1 1 118 PHE HB2 H -10.326 -36.168 19.948 1.00 . A A . 118 PHE HB2 1 1
13 32411 1 1 118 PHE HB3 H -9.715 -36.530 21.558 1.00 . A A . 118 PHE HB3 1 1
13 32412 1 1 118 PHE HD1 H -8.400 -38.745 21.800 1.00 . A A . 118 PHE HD1 1 1
13 32413 1 1 118 PHE HD2 H -9.100 -36.795 18.091 1.00 . A A . 118 PHE HD2 1 1
13 32414 1 1 118 PHE HE1 H -6.497 -39.957 20.817 1.00 . A A . 118 PHE HE1 1 1
13 32415 1 1 118 PHE HE2 H -7.200 -38.000 17.091 1.00 . A A . 118 PHE HE2 1 1
13 32416 1 1 118 PHE HZ H -5.896 -39.590 18.453 1.00 . A A . 118 PHE HZ 1 1
13 32417 1 1 118 PHE N N -11.779 -38.386 19.628 1.00 . A A . 118 PHE N 1 1
13 32418 1 1 118 PHE O O -13.418 -36.830 21.091 1.00 . A A . 118 PHE O 1 1
13 32419 1 1 119 PHE C C -12.402 -34.518 23.948 1.00 . A A . 119 PHE C 1 1
13 32420 1 1 119 PHE CA C -12.938 -35.922 23.696 1.00 . A A . 119 PHE CA 1 1
13 32421 1 1 119 PHE CB C -13.157 -36.652 25.026 1.00 . A A . 119 PHE CB 1 1
13 32422 1 1 119 PHE CD1 C -12.874 -39.145 24.914 1.00 . A A . 119 PHE CD1 1 1
13 32423 1 1 119 PHE CD2 C -15.065 -38.240 24.666 1.00 . A A . 119 PHE CD2 1 1
13 32424 1 1 119 PHE CE1 C -13.379 -40.420 24.766 1.00 . A A . 119 PHE CE1 1 1
13 32425 1 1 119 PHE CE2 C -15.575 -39.515 24.518 1.00 . A A . 119 PHE CE2 1 1
13 32426 1 1 119 PHE CG C -13.710 -38.041 24.868 1.00 . A A . 119 PHE CG 1 1
13 32427 1 1 119 PHE CZ C -14.731 -40.604 24.564 1.00 . A A . 119 PHE CZ 1 1
13 32428 1 1 119 PHE H H -11.116 -36.859 23.187 1.00 . A A . 119 PHE H 1 1
13 32429 1 1 119 PHE HA H -13.882 -35.845 23.176 1.00 . A A . 119 PHE HA 1 1
13 32430 1 1 119 PHE HB2 H -12.214 -36.728 25.547 1.00 . A A . 119 PHE HB2 1 1
13 32431 1 1 119 PHE HB3 H -13.851 -36.085 25.630 1.00 . A A . 119 PHE HB3 1 1
13 32432 1 1 119 PHE HD1 H -11.816 -39.000 25.072 1.00 . A A . 119 PHE HD1 1 1
13 32433 1 1 119 PHE HD2 H -15.726 -37.388 24.628 1.00 . A A . 119 PHE HD2 1 1
13 32434 1 1 119 PHE HE1 H -12.719 -41.273 24.804 1.00 . A A . 119 PHE HE1 1 1
13 32435 1 1 119 PHE HE2 H -16.634 -39.658 24.360 1.00 . A A . 119 PHE HE2 1 1
13 32436 1 1 119 PHE HZ H -15.127 -41.598 24.447 1.00 . A A . 119 PHE HZ 1 1
13 32437 1 1 119 PHE N N -12.013 -36.666 22.847 1.00 . A A . 119 PHE N 1 1
13 32438 1 1 119 PHE O O -11.310 -34.349 24.490 1.00 . A A . 119 PHE O 1 1
13 32439 1 1 120 LEU C C -13.532 -31.415 24.771 1.00 . A A . 120 LEU C 1 1
13 32440 1 1 120 LEU CA C -12.770 -32.131 23.658 1.00 . A A . 120 LEU CA 1 1
13 32441 1 1 120 LEU CB C -13.007 -31.411 22.328 1.00 . A A . 120 LEU CB 1 1
13 32442 1 1 120 LEU CD1 C -12.779 -31.567 19.848 1.00 . A A . 120 LEU CD1 1 1
13 32443 1 1 120 LEU CD2 C -10.772 -31.166 21.236 1.00 . A A . 120 LEU CD2 1 1
13 32444 1 1 120 LEU CG C -12.115 -31.867 21.175 1.00 . A A . 120 LEU CG 1 1
13 32445 1 1 120 LEU H H -14.042 -33.736 23.126 1.00 . A A . 120 LEU H 1 1
13 32446 1 1 120 LEU HA H -11.717 -32.110 23.885 1.00 . A A . 120 LEU HA 1 1
13 32447 1 1 120 LEU HB2 H -14.035 -31.561 22.041 1.00 . A A . 120 LEU HB2 1 1
13 32448 1 1 120 LEU HB3 H -12.843 -30.355 22.483 1.00 . A A . 120 LEU HB3 1 1
13 32449 1 1 120 LEU HD11 H -13.697 -32.130 19.765 1.00 . A A . 120 LEU HD11 1 1
13 32450 1 1 120 LEU HD12 H -12.111 -31.839 19.042 1.00 . A A . 120 LEU HD12 1 1
13 32451 1 1 120 LEU HD13 H -12.997 -30.512 19.786 1.00 . A A . 120 LEU HD13 1 1
13 32452 1 1 120 LEU HD21 H -10.912 -30.114 21.030 1.00 . A A . 120 LEU HD21 1 1
13 32453 1 1 120 LEU HD22 H -10.111 -31.594 20.498 1.00 . A A . 120 LEU HD22 1 1
13 32454 1 1 120 LEU HD23 H -10.342 -31.287 22.220 1.00 . A A . 120 LEU HD23 1 1
13 32455 1 1 120 LEU HG H -11.952 -32.932 21.244 1.00 . A A . 120 LEU HG 1 1
13 32456 1 1 120 LEU N N -13.174 -33.524 23.538 1.00 . A A . 120 LEU N 1 1
13 32457 1 1 120 LEU O O -14.744 -31.571 24.908 1.00 . A A . 120 LEU O 1 1
13 32458 1 1 121 PRO C C -14.048 -28.534 26.049 1.00 . A A . 121 PRO C 1 1
13 32459 1 1 121 PRO CA C -13.422 -29.800 26.632 1.00 . A A . 121 PRO CA 1 1
13 32460 1 1 121 PRO CB C -12.238 -29.444 27.532 1.00 . A A . 121 PRO CB 1 1
13 32461 1 1 121 PRO CD C -11.345 -30.521 25.577 1.00 . A A . 121 PRO CD 1 1
13 32462 1 1 121 PRO CG C -11.049 -29.490 26.634 1.00 . A A . 121 PRO CG 1 1
13 32463 1 1 121 PRO HA H -14.165 -30.343 27.200 1.00 . A A . 121 PRO HA 1 1
13 32464 1 1 121 PRO HB2 H -12.380 -28.457 27.943 1.00 . A A . 121 PRO HB2 1 1
13 32465 1 1 121 PRO HB3 H -12.154 -30.167 28.330 1.00 . A A . 121 PRO HB3 1 1
13 32466 1 1 121 PRO HD2 H -11.001 -30.178 24.614 1.00 . A A . 121 PRO HD2 1 1
13 32467 1 1 121 PRO HD3 H -10.884 -31.462 25.831 1.00 . A A . 121 PRO HD3 1 1
13 32468 1 1 121 PRO HG2 H -10.901 -28.522 26.179 1.00 . A A . 121 PRO HG2 1 1
13 32469 1 1 121 PRO HG3 H -10.173 -29.774 27.200 1.00 . A A . 121 PRO HG3 1 1
13 32470 1 1 121 PRO N N -12.814 -30.636 25.594 1.00 . A A . 121 PRO N 1 1
13 32471 1 1 121 PRO O O -13.473 -27.900 25.161 1.00 . A A . 121 PRO O 1 1
13 32472 1 1 122 TYR C C -16.738 -26.349 27.184 1.00 . A A . 122 TYR C 1 1
13 32473 1 1 122 TYR CA C -15.882 -26.952 26.083 1.00 . A A . 122 TYR CA 1 1
13 32474 1 1 122 TYR CB C -16.747 -27.241 24.851 1.00 . A A . 122 TYR CB 1 1
13 32475 1 1 122 TYR CD1 C -18.226 -29.224 25.389 1.00 . A A . 122 TYR CD1 1 1
13 32476 1 1 122 TYR CD2 C -19.246 -27.080 25.189 1.00 . A A . 122 TYR CD2 1 1
13 32477 1 1 122 TYR CE1 C -19.462 -29.787 25.656 1.00 . A A . 122 TYR CE1 1 1
13 32478 1 1 122 TYR CE2 C -20.482 -27.634 25.455 1.00 . A A . 122 TYR CE2 1 1
13 32479 1 1 122 TYR CG C -18.098 -27.864 25.150 1.00 . A A . 122 TYR CG 1 1
13 32480 1 1 122 TYR CZ C -20.587 -28.987 25.690 1.00 . A A . 122 TYR CZ 1 1
13 32481 1 1 122 TYR H H -15.655 -28.718 27.225 1.00 . A A . 122 TYR H 1 1
13 32482 1 1 122 TYR HA H -15.117 -26.241 25.814 1.00 . A A . 122 TYR HA 1 1
13 32483 1 1 122 TYR HB2 H -16.925 -26.317 24.324 1.00 . A A . 122 TYR HB2 1 1
13 32484 1 1 122 TYR HB3 H -16.210 -27.919 24.201 1.00 . A A . 122 TYR HB3 1 1
13 32485 1 1 122 TYR HD1 H -17.343 -29.846 25.364 1.00 . A A . 122 TYR HD1 1 1
13 32486 1 1 122 TYR HD2 H -19.163 -26.019 25.003 1.00 . A A . 122 TYR HD2 1 1
13 32487 1 1 122 TYR HE1 H -19.541 -30.847 25.837 1.00 . A A . 122 TYR HE1 1 1
13 32488 1 1 122 TYR HE2 H -21.359 -27.005 25.481 1.00 . A A . 122 TYR HE2 1 1
13 32489 1 1 122 TYR HH H -22.468 -29.188 25.348 1.00 . A A . 122 TYR HH 1 1
13 32490 1 1 122 TYR N N -15.222 -28.164 26.544 1.00 . A A . 122 TYR N 1 1
13 32491 1 1 122 TYR O O -17.099 -27.027 28.154 1.00 . A A . 122 TYR O 1 1
13 32492 1 1 122 TYR OH O -21.819 -29.541 25.962 1.00 . A A . 122 TYR OH 1 1
13 32493 1 1 123 THR C C -19.102 -23.763 27.137 1.00 . A A . 123 THR C 1 1
13 32494 1 1 123 THR CA C -17.942 -24.360 27.928 1.00 . A A . 123 THR CA 1 1
13 32495 1 1 123 THR CB C -17.214 -23.226 28.685 1.00 . A A . 123 THR CB 1 1
13 32496 1 1 123 THR CG2 C -16.069 -23.775 29.516 1.00 . A A . 123 THR CG2 1 1
13 32497 1 1 123 THR H H -16.655 -24.578 26.265 1.00 . A A . 123 THR H 1 1
13 32498 1 1 123 THR HA H -18.327 -25.065 28.649 1.00 . A A . 123 THR HA 1 1
13 32499 1 1 123 THR HB H -17.922 -22.750 29.351 1.00 . A A . 123 THR HB 1 1
13 32500 1 1 123 THR HG1 H -16.294 -22.697 27.004 1.00 . A A . 123 THR HG1 1 1
13 32501 1 1 123 THR HG21 H -15.594 -22.969 30.057 1.00 . A A . 123 THR HG21 1 1
13 32502 1 1 123 THR HG22 H -15.348 -24.242 28.862 1.00 . A A . 123 THR HG22 1 1
13 32503 1 1 123 THR HG23 H -16.452 -24.502 30.214 1.00 . A A . 123 THR HG23 1 1
13 32504 1 1 123 THR N N -17.047 -25.069 27.025 1.00 . A A . 123 THR N 1 1
13 32505 1 1 123 THR O O -19.115 -23.832 25.907 1.00 . A A . 123 THR O 1 1
13 32506 1 1 123 THR OG1 O -16.711 -22.248 27.761 1.00 . A A . 123 THR OG1 1 1
13 32507 1 1 124 LYS C C -20.663 -21.272 26.392 1.00 . A A . 124 LYS C 1 1
13 32508 1 1 124 LYS CA C -21.179 -22.491 27.159 1.00 . A A . 124 LYS CA 1 1
13 32509 1 1 124 LYS CB C -22.242 -22.044 28.170 1.00 . A A . 124 LYS CB 1 1
13 32510 1 1 124 LYS CD C -24.303 -20.635 28.569 1.00 . A A . 124 LYS CD 1 1
13 32511 1 1 124 LYS CE C -23.571 -19.532 29.331 1.00 . A A . 124 LYS CE 1 1
13 32512 1 1 124 LYS CG C -23.411 -21.301 27.532 1.00 . A A . 124 LYS CG 1 1
13 32513 1 1 124 LYS H H -20.041 -23.186 28.810 1.00 . A A . 124 LYS H 1 1
13 32514 1 1 124 LYS HA H -21.619 -23.189 26.463 1.00 . A A . 124 LYS HA 1 1
13 32515 1 1 124 LYS HB2 H -22.630 -22.915 28.678 1.00 . A A . 124 LYS HB2 1 1
13 32516 1 1 124 LYS HB3 H -21.781 -21.392 28.895 1.00 . A A . 124 LYS HB3 1 1
13 32517 1 1 124 LYS HD2 H -25.158 -20.203 28.071 1.00 . A A . 124 LYS HD2 1 1
13 32518 1 1 124 LYS HD3 H -24.638 -21.385 29.273 1.00 . A A . 124 LYS HD3 1 1
13 32519 1 1 124 LYS HE2 H -24.254 -19.094 30.041 1.00 . A A . 124 LYS HE2 1 1
13 32520 1 1 124 LYS HE3 H -22.736 -19.968 29.859 1.00 . A A . 124 LYS HE3 1 1
13 32521 1 1 124 LYS HG2 H -23.022 -20.541 26.872 1.00 . A A . 124 LYS HG2 1 1
13 32522 1 1 124 LYS HG3 H -24.000 -22.004 26.963 1.00 . A A . 124 LYS HG3 1 1
13 32523 1 1 124 LYS HZ1 H -22.432 -18.860 27.710 1.00 . A A . 124 LYS HZ1 1 1
13 32524 1 1 124 LYS HZ2 H -22.544 -17.745 28.971 1.00 . A A . 124 LYS HZ2 1 1
13 32525 1 1 124 LYS HZ3 H -23.864 -17.993 27.944 1.00 . A A . 124 LYS HZ3 1 1
13 32526 1 1 124 LYS N N -20.069 -23.166 27.830 1.00 . A A . 124 LYS N 1 1
13 32527 1 1 124 LYS NZ N -23.068 -18.460 28.424 1.00 . A A . 124 LYS NZ 1 1
13 32528 1 1 124 LYS O O -21.274 -20.812 25.427 1.00 . A A . 124 LYS O 1 1
13 32529 1 1 125 ASP C C -18.370 -19.825 24.854 1.00 . A A . 125 ASP C 1 1
13 32530 1 1 125 ASP CA C -18.923 -19.565 26.257 1.00 . A A . 125 ASP CA 1 1
13 32531 1 1 125 ASP CB C -17.819 -19.066 27.193 1.00 . A A . 125 ASP CB 1 1
13 32532 1 1 125 ASP CG C -17.143 -17.804 26.702 1.00 . A A . 125 ASP CG 1 1
13 32533 1 1 125 ASP H H -19.046 -21.226 27.556 1.00 . A A . 125 ASP H 1 1
13 32534 1 1 125 ASP HA H -19.692 -18.812 26.192 1.00 . A A . 125 ASP HA 1 1
13 32535 1 1 125 ASP HB2 H -18.249 -18.861 28.163 1.00 . A A . 125 ASP HB2 1 1
13 32536 1 1 125 ASP HB3 H -17.071 -19.836 27.295 1.00 . A A . 125 ASP HB3 1 1
13 32537 1 1 125 ASP N N -19.517 -20.769 26.827 1.00 . A A . 125 ASP N 1 1
13 32538 1 1 125 ASP O O -18.207 -18.901 24.053 1.00 . A A . 125 ASP O 1 1
13 32539 1 1 125 ASP OD1 O -15.974 -17.885 26.269 1.00 . A A . 125 ASP OD1 1 1
13 32540 1 1 125 ASP OD2 O -17.785 -16.734 26.711 1.00 . A A . 125 ASP OD2 1 1
13 32541 1 1 126 ASP C C -18.701 -21.711 22.248 1.00 . A A . 126 ASP C 1 1
13 32542 1 1 126 ASP CA C -17.578 -21.479 23.255 1.00 . A A . 126 ASP CA 1 1
13 32543 1 1 126 ASP CB C -16.738 -22.757 23.381 1.00 . A A . 126 ASP CB 1 1
13 32544 1 1 126 ASP CG C -15.637 -22.640 24.415 1.00 . A A . 126 ASP CG 1 1
13 32545 1 1 126 ASP H H -18.305 -21.788 25.220 1.00 . A A . 126 ASP H 1 1
13 32546 1 1 126 ASP HA H -16.948 -20.676 22.903 1.00 . A A . 126 ASP HA 1 1
13 32547 1 1 126 ASP HB2 H -17.381 -23.576 23.667 1.00 . A A . 126 ASP HB2 1 1
13 32548 1 1 126 ASP HB3 H -16.288 -22.982 22.424 1.00 . A A . 126 ASP HB3 1 1
13 32549 1 1 126 ASP N N -18.121 -21.091 24.551 1.00 . A A . 126 ASP N 1 1
13 32550 1 1 126 ASP O O -18.447 -21.993 21.077 1.00 . A A . 126 ASP O 1 1
13 32551 1 1 126 ASP OD1 O -14.630 -21.947 24.139 1.00 . A A . 126 ASP OD1 1 1
13 32552 1 1 126 ASP OD2 O -15.771 -23.231 25.505 1.00 . A A . 126 ASP OD2 1 1
13 32553 1 1 127 VAL C C -21.629 -20.657 21.165 1.00 . A A . 127 VAL C 1 1
13 32554 1 1 127 VAL CA C -21.099 -21.898 21.888 1.00 . A A . 127 VAL CA 1 1
13 32555 1 1 127 VAL CB C -22.222 -22.506 22.754 1.00 . A A . 127 VAL CB 1 1
13 32556 1 1 127 VAL CG1 C -23.439 -22.865 21.912 1.00 . A A . 127 VAL CG1 1 1
13 32557 1 1 127 VAL CG2 C -21.706 -23.723 23.504 1.00 . A A . 127 VAL CG2 1 1
13 32558 1 1 127 VAL H H -20.072 -21.263 23.626 1.00 . A A . 127 VAL H 1 1
13 32559 1 1 127 VAL HA H -20.799 -22.628 21.156 1.00 . A A . 127 VAL HA 1 1
13 32560 1 1 127 VAL HB H -22.523 -21.769 23.481 1.00 . A A . 127 VAL HB 1 1
13 32561 1 1 127 VAL HG11 H -24.202 -23.290 22.545 1.00 . A A . 127 VAL HG11 1 1
13 32562 1 1 127 VAL HG12 H -23.157 -23.582 21.156 1.00 . A A . 127 VAL HG12 1 1
13 32563 1 1 127 VAL HG13 H -23.822 -21.972 21.437 1.00 . A A . 127 VAL HG13 1 1
13 32564 1 1 127 VAL HG21 H -22.482 -24.108 24.149 1.00 . A A . 127 VAL HG21 1 1
13 32565 1 1 127 VAL HG22 H -20.849 -23.446 24.098 1.00 . A A . 127 VAL HG22 1 1
13 32566 1 1 127 VAL HG23 H -21.423 -24.489 22.797 1.00 . A A . 127 VAL HG23 1 1
13 32567 1 1 127 VAL N N -19.936 -21.583 22.708 1.00 . A A . 127 VAL N 1 1
13 32568 1 1 127 VAL O O -21.717 -19.574 21.750 1.00 . A A . 127 VAL O 1 1
13 32569 1 1 128 GLU C C -23.996 -19.554 19.346 1.00 . A A . 128 GLU C 1 1
13 32570 1 1 128 GLU CA C -22.506 -19.741 19.076 1.00 . A A . 128 GLU CA 1 1
13 32571 1 1 128 GLU CB C -22.247 -20.034 17.588 1.00 . A A . 128 GLU CB 1 1
13 32572 1 1 128 GLU CD C -23.983 -18.895 16.122 1.00 . A A . 128 GLU CD 1 1
13 32573 1 1 128 GLU CG C -22.560 -18.876 16.651 1.00 . A A . 128 GLU CG 1 1
13 32574 1 1 128 GLU H H -21.905 -21.729 19.497 1.00 . A A . 128 GLU H 1 1
13 32575 1 1 128 GLU HA H -21.984 -18.838 19.356 1.00 . A A . 128 GLU HA 1 1
13 32576 1 1 128 GLU HB2 H -21.206 -20.293 17.462 1.00 . A A . 128 GLU HB2 1 1
13 32577 1 1 128 GLU HB3 H -22.853 -20.880 17.293 1.00 . A A . 128 GLU HB3 1 1
13 32578 1 1 128 GLU HG2 H -22.409 -17.954 17.190 1.00 . A A . 128 GLU HG2 1 1
13 32579 1 1 128 GLU HG3 H -21.880 -18.916 15.812 1.00 . A A . 128 GLU HG3 1 1
13 32580 1 1 128 GLU N N -21.984 -20.831 19.894 1.00 . A A . 128 GLU N 1 1
13 32581 1 1 128 GLU O O -24.777 -20.502 19.247 1.00 . A A . 128 GLU O 1 1
13 32582 1 1 128 GLU OE1 O -24.315 -19.797 15.324 1.00 . A A . 128 GLU OE1 1 1
13 32583 1 1 128 GLU OE2 O -24.780 -18.016 16.512 1.00 . A A . 128 GLU OE2 1 1
13 32584 1 1 129 GLY C C -26.214 -18.584 21.351 1.00 . A A . 129 GLY C 1 1
13 32585 1 1 129 GLY CA C -25.770 -18.044 20.007 1.00 . A A . 129 GLY CA 1 1
13 32586 1 1 129 GLY H H -23.702 -17.630 19.805 1.00 . A A . 129 GLY H 1 1
13 32587 1 1 129 GLY HA2 H -25.913 -16.972 19.990 1.00 . A A . 129 GLY HA2 1 1
13 32588 1 1 129 GLY HA3 H -26.381 -18.487 19.235 1.00 . A A . 129 GLY HA3 1 1
13 32589 1 1 129 GLY N N -24.375 -18.337 19.724 1.00 . A A . 129 GLY N 1 1
13 32590 1 1 129 GLY O O -27.404 -18.582 21.658 1.00 . A A . 129 GLY O 1 1
13 32591 1 1 130 ASN C C -26.612 -20.628 23.522 1.00 . A A . 130 ASN C 1 1
13 32592 1 1 130 ASN CA C -25.457 -19.625 23.484 1.00 . A A . 130 ASN CA 1 1
13 32593 1 1 130 ASN CB C -25.645 -18.525 24.554 1.00 . A A . 130 ASN CB 1 1
13 32594 1 1 130 ASN CG C -26.932 -17.722 24.434 1.00 . A A . 130 ASN CG 1 1
13 32595 1 1 130 ASN H H -24.320 -19.038 21.790 1.00 . A A . 130 ASN H 1 1
13 32596 1 1 130 ASN HA H -24.555 -20.168 23.730 1.00 . A A . 130 ASN HA 1 1
13 32597 1 1 130 ASN HB2 H -25.638 -18.990 25.528 1.00 . A A . 130 ASN HB2 1 1
13 32598 1 1 130 ASN HB3 H -24.814 -17.837 24.490 1.00 . A A . 130 ASN HB3 1 1
13 32599 1 1 130 ASN HD21 H -25.982 -16.286 23.447 1.00 . A A . 130 ASN HD21 1 1
13 32600 1 1 130 ASN HD22 H -27.673 -16.037 23.696 1.00 . A A . 130 ASN HD22 1 1
13 32601 1 1 130 ASN N N -25.237 -19.059 22.136 1.00 . A A . 130 ASN N 1 1
13 32602 1 1 130 ASN ND2 N -26.855 -16.564 23.797 1.00 . A A . 130 ASN ND2 1 1
13 32603 1 1 130 ASN O O -27.240 -20.823 24.564 1.00 . A A . 130 ASN O 1 1
13 32604 1 1 130 ASN OD1 O -27.979 -18.115 24.949 1.00 . A A . 130 ASN OD1 1 1
13 32605 1 1 131 VAL C C -27.593 -23.470 23.235 1.00 . A A . 131 VAL C 1 1
13 32606 1 1 131 VAL CA C -27.886 -22.302 22.303 1.00 . A A . 131 VAL CA 1 1
13 32607 1 1 131 VAL CB C -28.039 -22.811 20.857 1.00 . A A . 131 VAL CB 1 1
13 32608 1 1 131 VAL CG1 C -28.621 -21.720 19.968 1.00 . A A . 131 VAL CG1 1 1
13 32609 1 1 131 VAL CG2 C -26.705 -23.291 20.306 1.00 . A A . 131 VAL CG2 1 1
13 32610 1 1 131 VAL H H -26.295 -21.117 21.611 1.00 . A A . 131 VAL H 1 1
13 32611 1 1 131 VAL HA H -28.819 -21.846 22.600 1.00 . A A . 131 VAL HA 1 1
13 32612 1 1 131 VAL HB H -28.718 -23.645 20.864 1.00 . A A . 131 VAL HB 1 1
13 32613 1 1 131 VAL HG11 H -27.950 -20.876 19.953 1.00 . A A . 131 VAL HG11 1 1
13 32614 1 1 131 VAL HG12 H -29.580 -21.412 20.359 1.00 . A A . 131 VAL HG12 1 1
13 32615 1 1 131 VAL HG13 H -28.746 -22.101 18.965 1.00 . A A . 131 VAL HG13 1 1
13 32616 1 1 131 VAL HG21 H -26.327 -24.096 20.919 1.00 . A A . 131 VAL HG21 1 1
13 32617 1 1 131 VAL HG22 H -25.999 -22.472 20.310 1.00 . A A . 131 VAL HG22 1 1
13 32618 1 1 131 VAL HG23 H -26.838 -23.642 19.295 1.00 . A A . 131 VAL HG23 1 1
13 32619 1 1 131 VAL N N -26.844 -21.299 22.398 1.00 . A A . 131 VAL N 1 1
13 32620 1 1 131 VAL O O -26.437 -23.778 23.519 1.00 . A A . 131 VAL O 1 1
13 32621 1 1 132 ASN C C -28.128 -26.485 24.009 1.00 . A A . 132 ASN C 1 1
13 32622 1 1 132 ASN CA C -28.509 -25.177 24.687 1.00 . A A . 132 ASN CA 1 1
13 32623 1 1 132 ASN CB C -29.807 -25.352 25.484 1.00 . A A . 132 ASN CB 1 1
13 32624 1 1 132 ASN CG C -30.188 -24.116 26.279 1.00 . A A . 132 ASN CG 1 1
13 32625 1 1 132 ASN H H -29.539 -23.856 23.401 1.00 . A A . 132 ASN H 1 1
13 32626 1 1 132 ASN HA H -27.720 -24.899 25.367 1.00 . A A . 132 ASN HA 1 1
13 32627 1 1 132 ASN HB2 H -30.612 -25.574 24.798 1.00 . A A . 132 ASN HB2 1 1
13 32628 1 1 132 ASN HB3 H -29.693 -26.177 26.172 1.00 . A A . 132 ASN HB3 1 1
13 32629 1 1 132 ASN HD21 H -28.278 -23.626 26.528 1.00 . A A . 132 ASN HD21 1 1
13 32630 1 1 132 ASN HD22 H -29.425 -22.555 27.244 1.00 . A A . 132 ASN HD22 1 1
13 32631 1 1 132 ASN N N -28.647 -24.108 23.713 1.00 . A A . 132 ASN N 1 1
13 32632 1 1 132 ASN ND2 N -29.197 -23.357 26.729 1.00 . A A . 132 ASN ND2 1 1
13 32633 1 1 132 ASN O O -28.735 -26.885 23.017 1.00 . A A . 132 ASN O 1 1
13 32634 1 1 132 ASN OD1 O -31.367 -23.844 26.495 1.00 . A A . 132 ASN OD1 1 1
13 32635 1 1 133 LEU C C -27.197 -29.562 24.812 1.00 . A A . 133 LEU C 1 1
13 32636 1 1 133 LEU CA C -26.644 -28.405 23.999 1.00 . A A . 133 LEU CA 1 1
13 32637 1 1 133 LEU CB C -25.111 -28.491 23.990 1.00 . A A . 133 LEU CB 1 1
13 32638 1 1 133 LEU CD1 C -24.291 -26.122 23.825 1.00 . A A . 133 LEU CD1 1 1
13 32639 1 1 133 LEU CD2 C -22.998 -27.978 22.749 1.00 . A A . 133 LEU CD2 1 1
13 32640 1 1 133 LEU CG C -24.383 -27.466 23.117 1.00 . A A . 133 LEU CG 1 1
13 32641 1 1 133 LEU H H -26.656 -26.758 25.328 1.00 . A A . 133 LEU H 1 1
13 32642 1 1 133 LEU HA H -27.007 -28.485 22.986 1.00 . A A . 133 LEU HA 1 1
13 32643 1 1 133 LEU HB2 H -24.761 -28.375 25.007 1.00 . A A . 133 LEU HB2 1 1
13 32644 1 1 133 LEU HB3 H -24.835 -29.476 23.648 1.00 . A A . 133 LEU HB3 1 1
13 32645 1 1 133 LEU HD11 H -25.285 -25.772 24.063 1.00 . A A . 133 LEU HD11 1 1
13 32646 1 1 133 LEU HD12 H -23.806 -25.409 23.176 1.00 . A A . 133 LEU HD12 1 1
13 32647 1 1 133 LEU HD13 H -23.720 -26.232 24.734 1.00 . A A . 133 LEU HD13 1 1
13 32648 1 1 133 LEU HD21 H -22.421 -28.136 23.649 1.00 . A A . 133 LEU HD21 1 1
13 32649 1 1 133 LEU HD22 H -22.498 -27.251 22.124 1.00 . A A . 133 LEU HD22 1 1
13 32650 1 1 133 LEU HD23 H -23.088 -28.911 22.213 1.00 . A A . 133 LEU HD23 1 1
13 32651 1 1 133 LEU HG H -24.942 -27.321 22.204 1.00 . A A . 133 LEU HG 1 1
13 32652 1 1 133 LEU N N -27.108 -27.137 24.543 1.00 . A A . 133 LEU N 1 1
13 32653 1 1 133 LEU O O -27.424 -29.436 26.015 1.00 . A A . 133 LEU O 1 1
13 32654 1 1 134 ARG C C -27.043 -33.072 24.331 1.00 . A A . 134 ARG C 1 1
13 32655 1 1 134 ARG CA C -27.848 -31.887 24.832 1.00 . A A . 134 ARG CA 1 1
13 32656 1 1 134 ARG CB C -29.353 -32.113 24.646 1.00 . A A . 134 ARG CB 1 1
13 32657 1 1 134 ARG CD C -30.006 -32.194 27.068 1.00 . A A . 134 ARG CD 1 1
13 32658 1 1 134 ARG CG C -30.194 -31.470 25.740 1.00 . A A . 134 ARG CG 1 1
13 32659 1 1 134 ARG CZ C -31.265 -32.064 29.195 1.00 . A A . 134 ARG CZ 1 1
13 32660 1 1 134 ARG H H -27.268 -30.717 23.183 1.00 . A A . 134 ARG H 1 1
13 32661 1 1 134 ARG HA H -27.640 -31.756 25.883 1.00 . A A . 134 ARG HA 1 1
13 32662 1 1 134 ARG HB2 H -29.653 -31.696 23.695 1.00 . A A . 134 ARG HB2 1 1
13 32663 1 1 134 ARG HB3 H -29.551 -33.174 24.643 1.00 . A A . 134 ARG HB3 1 1
13 32664 1 1 134 ARG HD2 H -30.472 -33.163 26.999 1.00 . A A . 134 ARG HD2 1 1
13 32665 1 1 134 ARG HD3 H -28.948 -32.318 27.248 1.00 . A A . 134 ARG HD3 1 1
13 32666 1 1 134 ARG HE H -30.455 -30.502 28.237 1.00 . A A . 134 ARG HE 1 1
13 32667 1 1 134 ARG HG2 H -29.893 -30.438 25.858 1.00 . A A . 134 ARG HG2 1 1
13 32668 1 1 134 ARG HG3 H -31.237 -31.516 25.456 1.00 . A A . 134 ARG HG3 1 1
13 32669 1 1 134 ARG HH11 H -31.215 -33.920 28.374 1.00 . A A . 134 ARG HH11 1 1
13 32670 1 1 134 ARG HH12 H -32.018 -33.812 29.907 1.00 . A A . 134 ARG HH12 1 1
13 32671 1 1 134 ARG HH21 H -31.506 -30.350 30.259 1.00 . A A . 134 ARG HH21 1 1
13 32672 1 1 134 ARG HH22 H -32.182 -31.779 30.984 1.00 . A A . 134 ARG HH22 1 1
13 32673 1 1 134 ARG N N -27.415 -30.685 24.154 1.00 . A A . 134 ARG N 1 1
13 32674 1 1 134 ARG NE N -30.596 -31.473 28.200 1.00 . A A . 134 ARG NE 1 1
13 32675 1 1 134 ARG NH1 N -31.520 -33.369 29.152 1.00 . A A . 134 ARG NH1 1 1
13 32676 1 1 134 ARG NH2 N -31.689 -31.341 30.225 1.00 . A A . 134 ARG NH2 1 1
13 32677 1 1 134 ARG O O -26.892 -33.266 23.121 1.00 . A A . 134 ARG O 1 1
13 32678 1 1 135 ALA C C -26.368 -35.999 24.130 1.00 . A A . 135 ALA C 1 1
13 32679 1 1 135 ALA CA C -25.628 -34.941 24.927 1.00 . A A . 135 ALA CA 1 1
13 32680 1 1 135 ALA CB C -25.002 -35.531 26.173 1.00 . A A . 135 ALA CB 1 1
13 32681 1 1 135 ALA H H -26.714 -33.669 26.206 1.00 . A A . 135 ALA H 1 1
13 32682 1 1 135 ALA HA H -24.834 -34.545 24.316 1.00 . A A . 135 ALA HA 1 1
13 32683 1 1 135 ALA HB1 H -24.357 -36.351 25.899 1.00 . A A . 135 ALA HB1 1 1
13 32684 1 1 135 ALA HB2 H -25.780 -35.882 26.832 1.00 . A A . 135 ALA HB2 1 1
13 32685 1 1 135 ALA HB3 H -24.418 -34.767 26.671 1.00 . A A . 135 ALA HB3 1 1
13 32686 1 1 135 ALA N N -26.505 -33.839 25.265 1.00 . A A . 135 ALA N 1 1
13 32687 1 1 135 ALA O O -27.465 -36.416 24.501 1.00 . A A . 135 ALA O 1 1
13 32688 1 1 136 GLY C C -26.665 -36.791 20.765 1.00 . A A . 136 GLY C 1 1
13 32689 1 1 136 GLY CA C -26.386 -37.368 22.138 1.00 . A A . 136 GLY CA 1 1
13 32690 1 1 136 GLY H H -24.871 -36.058 22.809 1.00 . A A . 136 GLY H 1 1
13 32691 1 1 136 GLY HA2 H -25.727 -38.217 22.033 1.00 . A A . 136 GLY HA2 1 1
13 32692 1 1 136 GLY HA3 H -27.316 -37.697 22.575 1.00 . A A . 136 GLY HA3 1 1
13 32693 1 1 136 GLY N N -25.764 -36.406 23.022 1.00 . A A . 136 GLY N 1 1
13 32694 1 1 136 GLY O O -26.778 -37.536 19.792 1.00 . A A . 136 GLY O 1 1
13 32695 1 1 137 ASP C C -25.738 -34.312 18.764 1.00 . A A . 137 ASP C 1 1
13 32696 1 1 137 ASP CA C -27.027 -34.813 19.399 1.00 . A A . 137 ASP CA 1 1
13 32697 1 1 137 ASP CB C -28.032 -33.672 19.552 1.00 . A A . 137 ASP CB 1 1
13 32698 1 1 137 ASP CG C -29.462 -34.162 19.442 1.00 . A A . 137 ASP CG 1 1
13 32699 1 1 137 ASP H H -26.680 -34.917 21.488 1.00 . A A . 137 ASP H 1 1
13 32700 1 1 137 ASP HA H -27.454 -35.557 18.743 1.00 . A A . 137 ASP HA 1 1
13 32701 1 1 137 ASP HB2 H -27.902 -33.212 20.520 1.00 . A A . 137 ASP HB2 1 1
13 32702 1 1 137 ASP HB3 H -27.860 -32.941 18.779 1.00 . A A . 137 ASP HB3 1 1
13 32703 1 1 137 ASP N N -26.771 -35.468 20.679 1.00 . A A . 137 ASP N 1 1
13 32704 1 1 137 ASP O O -24.655 -34.422 19.347 1.00 . A A . 137 ASP O 1 1
13 32705 1 1 137 ASP OD1 O -30.057 -34.056 18.348 1.00 . A A . 137 ASP OD1 1 1
13 32706 1 1 137 ASP OD2 O -30.005 -34.647 20.459 1.00 . A A . 137 ASP OD2 1 1
13 32707 1 1 138 LYS C C -24.452 -31.910 16.728 1.00 . A A . 138 LYS C 1 1
13 32708 1 1 138 LYS CA C -24.704 -33.416 16.758 1.00 . A A . 138 LYS CA 1 1
13 32709 1 1 138 LYS CB C -24.914 -33.921 15.330 1.00 . A A . 138 LYS CB 1 1
13 32710 1 1 138 LYS CD C -22.952 -35.454 15.086 1.00 . A A . 138 LYS CD 1 1
13 32711 1 1 138 LYS CE C -21.621 -35.708 14.404 1.00 . A A . 138 LYS CE 1 1
13 32712 1 1 138 LYS CG C -23.617 -34.187 14.583 1.00 . A A . 138 LYS CG 1 1
13 32713 1 1 138 LYS H H -26.755 -33.541 17.231 1.00 . A A . 138 LYS H 1 1
13 32714 1 1 138 LYS HA H -23.844 -33.909 17.183 1.00 . A A . 138 LYS HA 1 1
13 32715 1 1 138 LYS HB2 H -25.482 -34.837 15.365 1.00 . A A . 138 LYS HB2 1 1
13 32716 1 1 138 LYS HB3 H -25.476 -33.181 14.779 1.00 . A A . 138 LYS HB3 1 1
13 32717 1 1 138 LYS HD2 H -22.785 -35.360 16.147 1.00 . A A . 138 LYS HD2 1 1
13 32718 1 1 138 LYS HD3 H -23.609 -36.293 14.898 1.00 . A A . 138 LYS HD3 1 1
13 32719 1 1 138 LYS HE2 H -21.770 -35.711 13.334 1.00 . A A . 138 LYS HE2 1 1
13 32720 1 1 138 LYS HE3 H -20.933 -34.919 14.673 1.00 . A A . 138 LYS HE3 1 1
13 32721 1 1 138 LYS HG2 H -23.829 -34.295 13.530 1.00 . A A . 138 LYS HG2 1 1
13 32722 1 1 138 LYS HG3 H -22.946 -33.353 14.737 1.00 . A A . 138 LYS HG3 1 1
13 32723 1 1 138 LYS HZ1 H -21.014 -37.075 15.857 1.00 . A A . 138 LYS HZ1 1 1
13 32724 1 1 138 LYS HZ2 H -20.081 -37.114 14.448 1.00 . A A . 138 LYS HZ2 1 1
13 32725 1 1 138 LYS HZ3 H -21.629 -37.790 14.451 1.00 . A A . 138 LYS HZ3 1 1
13 32726 1 1 138 LYS N N -25.862 -33.748 17.570 1.00 . A A . 138 LYS N 1 1
13 32727 1 1 138 LYS NZ N -21.046 -37.010 14.817 1.00 . A A . 138 LYS NZ 1 1
13 32728 1 1 138 LYS O O -25.366 -31.120 16.472 1.00 . A A . 138 LYS O 1 1
13 32729 1 1 139 VAL C C -21.652 -29.970 15.889 1.00 . A A . 139 VAL C 1 1
13 32730 1 1 139 VAL CA C -22.804 -30.124 16.877 1.00 . A A . 139 VAL CA 1 1
13 32731 1 1 139 VAL CB C -22.377 -29.548 18.247 1.00 . A A . 139 VAL CB 1 1
13 32732 1 1 139 VAL CG1 C -23.551 -29.528 19.212 1.00 . A A . 139 VAL CG1 1 1
13 32733 1 1 139 VAL CG2 C -21.214 -30.340 18.832 1.00 . A A . 139 VAL CG2 1 1
13 32734 1 1 139 VAL H H -22.533 -32.195 17.215 1.00 . A A . 139 VAL H 1 1
13 32735 1 1 139 VAL HA H -23.651 -29.557 16.517 1.00 . A A . 139 VAL HA 1 1
13 32736 1 1 139 VAL HB H -22.049 -28.528 18.098 1.00 . A A . 139 VAL HB 1 1
13 32737 1 1 139 VAL HG11 H -24.343 -28.921 18.801 1.00 . A A . 139 VAL HG11 1 1
13 32738 1 1 139 VAL HG12 H -23.233 -29.109 20.155 1.00 . A A . 139 VAL HG12 1 1
13 32739 1 1 139 VAL HG13 H -23.909 -30.534 19.366 1.00 . A A . 139 VAL HG13 1 1
13 32740 1 1 139 VAL HG21 H -20.947 -29.927 19.792 1.00 . A A . 139 VAL HG21 1 1
13 32741 1 1 139 VAL HG22 H -20.367 -30.277 18.165 1.00 . A A . 139 VAL HG22 1 1
13 32742 1 1 139 VAL HG23 H -21.504 -31.373 18.951 1.00 . A A . 139 VAL HG23 1 1
13 32743 1 1 139 VAL N N -23.207 -31.519 16.970 1.00 . A A . 139 VAL N 1 1
13 32744 1 1 139 VAL O O -21.037 -30.956 15.477 1.00 . A A . 139 VAL O 1 1
13 32745 1 1 140 SER C C -19.409 -27.337 15.202 1.00 . A A . 140 SER C 1 1
13 32746 1 1 140 SER CA C -20.246 -28.467 14.619 1.00 . A A . 140 SER CA 1 1
13 32747 1 1 140 SER CB C -20.738 -28.114 13.214 1.00 . A A . 140 SER CB 1 1
13 32748 1 1 140 SER H H -21.944 -27.998 15.786 1.00 . A A . 140 SER H 1 1
13 32749 1 1 140 SER HA H -19.640 -29.357 14.569 1.00 . A A . 140 SER HA 1 1
13 32750 1 1 140 SER HB2 H -21.318 -27.203 13.252 1.00 . A A . 140 SER HB2 1 1
13 32751 1 1 140 SER HB3 H -19.890 -27.975 12.559 1.00 . A A . 140 SER HB3 1 1
13 32752 1 1 140 SER HG H -21.758 -29.773 13.407 1.00 . A A . 140 SER HG 1 1
13 32753 1 1 140 SER N N -21.374 -28.743 15.489 1.00 . A A . 140 SER N 1 1
13 32754 1 1 140 SER O O -19.933 -26.280 15.546 1.00 . A A . 140 SER O 1 1
13 32755 1 1 140 SER OG O -21.553 -29.155 12.699 1.00 . A A . 140 SER OG 1 1
13 32756 1 1 141 PHE C C -16.022 -26.370 14.997 1.00 . A A . 141 PHE C 1 1
13 32757 1 1 141 PHE CA C -17.214 -26.591 15.915 1.00 . A A . 141 PHE CA 1 1
13 32758 1 1 141 PHE CB C -16.751 -27.043 17.309 1.00 . A A . 141 PHE CB 1 1
13 32759 1 1 141 PHE CD1 C -14.677 -28.459 17.390 1.00 . A A . 141 PHE CD1 1 1
13 32760 1 1 141 PHE CD2 C -16.795 -29.555 17.310 1.00 . A A . 141 PHE CD2 1 1
13 32761 1 1 141 PHE CE1 C -14.045 -29.684 17.422 1.00 . A A . 141 PHE CE1 1 1
13 32762 1 1 141 PHE CE2 C -16.166 -30.780 17.338 1.00 . A A . 141 PHE CE2 1 1
13 32763 1 1 141 PHE CG C -16.059 -28.378 17.336 1.00 . A A . 141 PHE CG 1 1
13 32764 1 1 141 PHE CZ C -14.792 -30.846 17.391 1.00 . A A . 141 PHE CZ 1 1
13 32765 1 1 141 PHE H H -17.744 -28.424 15.013 1.00 . A A . 141 PHE H 1 1
13 32766 1 1 141 PHE HA H -17.754 -25.660 16.010 1.00 . A A . 141 PHE HA 1 1
13 32767 1 1 141 PHE HB2 H -16.065 -26.312 17.707 1.00 . A A . 141 PHE HB2 1 1
13 32768 1 1 141 PHE HB3 H -17.613 -27.107 17.956 1.00 . A A . 141 PHE HB3 1 1
13 32769 1 1 141 PHE HD1 H -14.090 -27.553 17.413 1.00 . A A . 141 PHE HD1 1 1
13 32770 1 1 141 PHE HD2 H -17.873 -29.507 17.272 1.00 . A A . 141 PHE HD2 1 1
13 32771 1 1 141 PHE HE1 H -12.967 -29.735 17.469 1.00 . A A . 141 PHE HE1 1 1
13 32772 1 1 141 PHE HE2 H -16.750 -31.689 17.312 1.00 . A A . 141 PHE HE2 1 1
13 32773 1 1 141 PHE HZ H -14.300 -31.806 17.414 1.00 . A A . 141 PHE HZ 1 1
13 32774 1 1 141 PHE N N -18.114 -27.571 15.332 1.00 . A A . 141 PHE N 1 1
13 32775 1 1 141 PHE O O -15.630 -27.268 14.248 1.00 . A A . 141 PHE O 1 1
13 32776 1 1 142 GLN C C -13.041 -25.019 14.976 1.00 . A A . 142 GLN C 1 1
13 32777 1 1 142 GLN CA C -14.325 -24.859 14.190 1.00 . A A . 142 GLN CA 1 1
13 32778 1 1 142 GLN CB C -14.411 -23.439 13.612 1.00 . A A . 142 GLN CB 1 1
13 32779 1 1 142 GLN CD C -16.869 -22.906 13.220 1.00 . A A . 142 GLN CD 1 1
13 32780 1 1 142 GLN CG C -15.525 -23.237 12.588 1.00 . A A . 142 GLN CG 1 1
13 32781 1 1 142 GLN H H -15.817 -24.486 15.642 1.00 . A A . 142 GLN H 1 1
13 32782 1 1 142 GLN HA H -14.315 -25.569 13.373 1.00 . A A . 142 GLN HA 1 1
13 32783 1 1 142 GLN HB2 H -14.575 -22.746 14.424 1.00 . A A . 142 GLN HB2 1 1
13 32784 1 1 142 GLN HB3 H -13.471 -23.203 13.135 1.00 . A A . 142 GLN HB3 1 1
13 32785 1 1 142 GLN HE21 H -17.341 -24.830 13.329 1.00 . A A . 142 GLN HE21 1 1
13 32786 1 1 142 GLN HE22 H -18.519 -23.730 13.948 1.00 . A A . 142 GLN HE22 1 1
13 32787 1 1 142 GLN HG2 H -15.246 -22.426 11.931 1.00 . A A . 142 GLN HG2 1 1
13 32788 1 1 142 GLN HG3 H -15.628 -24.143 12.010 1.00 . A A . 142 GLN HG3 1 1
13 32789 1 1 142 GLN N N -15.464 -25.171 15.028 1.00 . A A . 142 GLN N 1 1
13 32790 1 1 142 GLN NE2 N -17.656 -23.925 13.526 1.00 . A A . 142 GLN NE2 1 1
13 32791 1 1 142 GLN O O -12.844 -24.374 16.010 1.00 . A A . 142 GLN O 1 1
13 32792 1 1 142 GLN OE1 O -17.198 -21.741 13.426 1.00 . A A . 142 GLN OE1 1 1
13 32793 1 1 143 ILE C C -9.934 -25.000 14.660 1.00 . A A . 143 ILE C 1 1
13 32794 1 1 143 ILE CA C -10.886 -26.099 15.107 1.00 . A A . 143 ILE CA 1 1
13 32795 1 1 143 ILE CB C -10.293 -27.481 14.750 1.00 . A A . 143 ILE CB 1 1
13 32796 1 1 143 ILE CD1 C -10.681 -29.992 14.987 1.00 . A A . 143 ILE CD1 1 1
13 32797 1 1 143 ILE CG1 C -11.203 -28.600 15.270 1.00 . A A . 143 ILE CG1 1 1
13 32798 1 1 143 ILE CG2 C -8.891 -27.623 15.323 1.00 . A A . 143 ILE CG2 1 1
13 32799 1 1 143 ILE H H -12.429 -26.431 13.717 1.00 . A A . 143 ILE H 1 1
13 32800 1 1 143 ILE HA H -11.006 -26.047 16.183 1.00 . A A . 143 ILE HA 1 1
13 32801 1 1 143 ILE HB H -10.226 -27.553 13.674 1.00 . A A . 143 ILE HB 1 1
13 32802 1 1 143 ILE HD11 H -10.591 -30.131 13.920 1.00 . A A . 143 ILE HD11 1 1
13 32803 1 1 143 ILE HD12 H -11.370 -30.719 15.387 1.00 . A A . 143 ILE HD12 1 1
13 32804 1 1 143 ILE HD13 H -9.715 -30.116 15.453 1.00 . A A . 143 ILE HD13 1 1
13 32805 1 1 143 ILE HG12 H -11.309 -28.497 16.338 1.00 . A A . 143 ILE HG12 1 1
13 32806 1 1 143 ILE HG13 H -12.175 -28.510 14.808 1.00 . A A . 143 ILE HG13 1 1
13 32807 1 1 143 ILE HG21 H -8.939 -27.541 16.400 1.00 . A A . 143 ILE HG21 1 1
13 32808 1 1 143 ILE HG22 H -8.257 -26.842 14.929 1.00 . A A . 143 ILE HG22 1 1
13 32809 1 1 143 ILE HG23 H -8.488 -28.586 15.052 1.00 . A A . 143 ILE HG23 1 1
13 32810 1 1 143 ILE N N -12.184 -25.901 14.501 1.00 . A A . 143 ILE N 1 1
13 32811 1 1 143 ILE O O -9.522 -24.950 13.496 1.00 . A A . 143 ILE O 1 1
13 32812 1 1 144 ALA C C -7.255 -23.661 15.527 1.00 . A A . 144 ALA C 1 1
13 32813 1 1 144 ALA CA C -8.637 -23.075 15.316 1.00 . A A . 144 ALA CA 1 1
13 32814 1 1 144 ALA CB C -8.879 -21.862 16.201 1.00 . A A . 144 ALA CB 1 1
13 32815 1 1 144 ALA H H -10.082 -24.117 16.443 1.00 . A A . 144 ALA H 1 1
13 32816 1 1 144 ALA HA H -8.719 -22.762 14.287 1.00 . A A . 144 ALA HA 1 1
13 32817 1 1 144 ALA HB1 H -8.213 -21.065 15.902 1.00 . A A . 144 ALA HB1 1 1
13 32818 1 1 144 ALA HB2 H -8.691 -22.125 17.230 1.00 . A A . 144 ALA HB2 1 1
13 32819 1 1 144 ALA HB3 H -9.904 -21.531 16.096 1.00 . A A . 144 ALA HB3 1 1
13 32820 1 1 144 ALA N N -9.627 -24.095 15.575 1.00 . A A . 144 ALA N 1 1
13 32821 1 1 144 ALA O O -6.836 -23.909 16.657 1.00 . A A . 144 ALA O 1 1
13 32822 1 1 145 THR C C -4.127 -23.564 14.608 1.00 . A A . 145 THR C 1 1
13 32823 1 1 145 THR CA C -5.274 -24.553 14.474 1.00 . A A . 145 THR CA 1 1
13 32824 1 1 145 THR CB C -5.069 -25.419 13.214 1.00 . A A . 145 THR CB 1 1
13 32825 1 1 145 THR CG2 C -3.839 -26.308 13.360 1.00 . A A . 145 THR CG2 1 1
13 32826 1 1 145 THR H H -6.908 -23.581 13.569 1.00 . A A . 145 THR H 1 1
13 32827 1 1 145 THR HA H -5.271 -25.205 15.336 1.00 . A A . 145 THR HA 1 1
13 32828 1 1 145 THR HB H -4.929 -24.764 12.364 1.00 . A A . 145 THR HB 1 1
13 32829 1 1 145 THR HG1 H -5.957 -27.139 12.761 1.00 . A A . 145 THR HG1 1 1
13 32830 1 1 145 THR HG21 H -3.975 -26.970 14.200 1.00 . A A . 145 THR HG21 1 1
13 32831 1 1 145 THR HG22 H -2.965 -25.692 13.525 1.00 . A A . 145 THR HG22 1 1
13 32832 1 1 145 THR HG23 H -3.707 -26.892 12.462 1.00 . A A . 145 THR HG23 1 1
13 32833 1 1 145 THR N N -6.551 -23.874 14.433 1.00 . A A . 145 THR N 1 1
13 32834 1 1 145 THR O O -3.771 -22.871 13.649 1.00 . A A . 145 THR O 1 1
13 32835 1 1 145 THR OG1 O -6.230 -26.238 12.993 1.00 . A A . 145 THR OG1 1 1
13 32836 1 1 146 ASN C C -1.216 -23.465 15.380 1.00 . A A . 146 ASN C 1 1
13 32837 1 1 146 ASN CA C -2.362 -22.726 16.052 1.00 . A A . 146 ASN CA 1 1
13 32838 1 1 146 ASN CB C -2.089 -22.598 17.553 1.00 . A A . 146 ASN CB 1 1
13 32839 1 1 146 ASN CG C -3.200 -21.888 18.302 1.00 . A A . 146 ASN CG 1 1
13 32840 1 1 146 ASN H H -4.047 -23.898 16.574 1.00 . A A . 146 ASN H 1 1
13 32841 1 1 146 ASN HA H -2.462 -21.745 15.616 1.00 . A A . 146 ASN HA 1 1
13 32842 1 1 146 ASN HB2 H -1.976 -23.586 17.972 1.00 . A A . 146 ASN HB2 1 1
13 32843 1 1 146 ASN HB3 H -1.173 -22.043 17.695 1.00 . A A . 146 ASN HB3 1 1
13 32844 1 1 146 ASN HD21 H -2.287 -20.131 18.057 1.00 . A A . 146 ASN HD21 1 1
13 32845 1 1 146 ASN HD22 H -3.790 -20.100 18.923 1.00 . A A . 146 ASN HD22 1 1
13 32846 1 1 146 ASN N N -3.593 -23.466 15.815 1.00 . A A . 146 ASN N 1 1
13 32847 1 1 146 ASN ND2 N -3.082 -20.576 18.444 1.00 . A A . 146 ASN ND2 1 1
13 32848 1 1 146 ASN O O -1.286 -24.684 15.211 1.00 . A A . 146 ASN O 1 1
13 32849 1 1 146 ASN OD1 O -4.157 -22.517 18.756 1.00 . A A . 146 ASN OD1 1 1
13 32850 1 1 147 GLN C C 1.661 -24.425 15.125 1.00 . A A . 147 GLN C 1 1
13 32851 1 1 147 GLN CA C 0.946 -23.370 14.274 1.00 . A A . 147 GLN CA 1 1
13 32852 1 1 147 GLN CB C 1.931 -22.306 13.785 1.00 . A A . 147 GLN CB 1 1
13 32853 1 1 147 GLN CD C 3.363 -20.326 14.375 1.00 . A A . 147 GLN CD 1 1
13 32854 1 1 147 GLN CG C 2.618 -21.533 14.896 1.00 . A A . 147 GLN CG 1 1
13 32855 1 1 147 GLN H H -0.121 -21.791 15.229 1.00 . A A . 147 GLN H 1 1
13 32856 1 1 147 GLN HA H 0.520 -23.866 13.413 1.00 . A A . 147 GLN HA 1 1
13 32857 1 1 147 GLN HB2 H 2.692 -22.787 13.192 1.00 . A A . 147 GLN HB2 1 1
13 32858 1 1 147 GLN HB3 H 1.399 -21.600 13.163 1.00 . A A . 147 GLN HB3 1 1
13 32859 1 1 147 GLN HE21 H 1.742 -19.210 14.629 1.00 . A A . 147 GLN HE21 1 1
13 32860 1 1 147 GLN HE22 H 3.128 -18.397 13.987 1.00 . A A . 147 GLN HE22 1 1
13 32861 1 1 147 GLN HG2 H 1.870 -21.201 15.602 1.00 . A A . 147 GLN HG2 1 1
13 32862 1 1 147 GLN HG3 H 3.318 -22.186 15.393 1.00 . A A . 147 GLN HG3 1 1
13 32863 1 1 147 GLN N N -0.160 -22.754 15.008 1.00 . A A . 147 GLN N 1 1
13 32864 1 1 147 GLN NE2 N 2.681 -19.196 14.327 1.00 . A A . 147 GLN NE2 1 1
13 32865 1 1 147 GLN O O 2.352 -25.296 14.601 1.00 . A A . 147 GLN O 1 1
13 32866 1 1 147 GLN OE1 O 4.540 -20.405 14.023 1.00 . A A . 147 GLN OE1 1 1
13 32867 1 1 148 ARG C C 1.191 -26.645 17.248 1.00 . A A . 148 ARG C 1 1
13 32868 1 1 148 ARG CA C 2.002 -25.348 17.361 1.00 . A A . 148 ARG CA 1 1
13 32869 1 1 148 ARG CB C 1.965 -24.812 18.802 1.00 . A A . 148 ARG CB 1 1
13 32870 1 1 148 ARG CD C 3.911 -26.206 19.670 1.00 . A A . 148 ARG CD 1 1
13 32871 1 1 148 ARG CG C 2.458 -25.785 19.879 1.00 . A A . 148 ARG CG 1 1
13 32872 1 1 148 ARG CZ C 5.177 -27.898 18.389 1.00 . A A . 148 ARG CZ 1 1
13 32873 1 1 148 ARG H H 1.004 -23.562 16.805 1.00 . A A . 148 ARG H 1 1
13 32874 1 1 148 ARG HA H 3.027 -25.554 17.087 1.00 . A A . 148 ARG HA 1 1
13 32875 1 1 148 ARG HB2 H 2.578 -23.925 18.855 1.00 . A A . 148 ARG HB2 1 1
13 32876 1 1 148 ARG HB3 H 0.945 -24.540 19.040 1.00 . A A . 148 ARG HB3 1 1
13 32877 1 1 148 ARG HD2 H 4.476 -25.347 19.332 1.00 . A A . 148 ARG HD2 1 1
13 32878 1 1 148 ARG HD3 H 4.314 -26.551 20.611 1.00 . A A . 148 ARG HD3 1 1
13 32879 1 1 148 ARG HE H 3.211 -27.557 18.214 1.00 . A A . 148 ARG HE 1 1
13 32880 1 1 148 ARG HG2 H 2.374 -25.307 20.842 1.00 . A A . 148 ARG HG2 1 1
13 32881 1 1 148 ARG HG3 H 1.832 -26.667 19.859 1.00 . A A . 148 ARG HG3 1 1
13 32882 1 1 148 ARG HH11 H 6.312 -26.807 19.656 1.00 . A A . 148 ARG HH11 1 1
13 32883 1 1 148 ARG HH12 H 7.158 -28.025 18.761 1.00 . A A . 148 ARG HH12 1 1
13 32884 1 1 148 ARG HH21 H 4.335 -29.155 17.047 1.00 . A A . 148 ARG HH21 1 1
13 32885 1 1 148 ARG HH22 H 6.039 -29.363 17.289 1.00 . A A . 148 ARG HH22 1 1
13 32886 1 1 148 ARG N N 1.485 -24.339 16.441 1.00 . A A . 148 ARG N 1 1
13 32887 1 1 148 ARG NE N 4.037 -27.274 18.681 1.00 . A A . 148 ARG NE 1 1
13 32888 1 1 148 ARG NH1 N 6.305 -27.548 18.981 1.00 . A A . 148 ARG NH1 1 1
13 32889 1 1 148 ARG NH2 N 5.183 -28.881 17.501 1.00 . A A . 148 ARG NH2 1 1
13 32890 1 1 148 ARG O O 1.680 -27.729 17.562 1.00 . A A . 148 ARG O 1 1
13 32891 1 1 149 GLY C C -1.548 -28.084 17.961 1.00 . A A . 149 GLY C 1 1
13 32892 1 1 149 GLY CA C -0.893 -27.702 16.649 1.00 . A A . 149 GLY CA 1 1
13 32893 1 1 149 GLY H H -0.372 -25.654 16.481 1.00 . A A . 149 GLY H 1 1
13 32894 1 1 149 GLY HA2 H -1.665 -27.498 15.920 1.00 . A A . 149 GLY HA2 1 1
13 32895 1 1 149 GLY HA3 H -0.296 -28.534 16.302 1.00 . A A . 149 GLY HA3 1 1
13 32896 1 1 149 GLY N N -0.043 -26.533 16.775 1.00 . A A . 149 GLY N 1 1
13 32897 1 1 149 GLY O O -1.930 -29.236 18.165 1.00 . A A . 149 GLY O 1 1
13 32898 1 1 150 ASN C C -3.463 -26.405 20.350 1.00 . A A . 150 ASN C 1 1
13 32899 1 1 150 ASN CA C -2.293 -27.359 20.152 1.00 . A A . 150 ASN CA 1 1
13 32900 1 1 150 ASN CB C -1.282 -27.185 21.286 1.00 . A A . 150 ASN CB 1 1
13 32901 1 1 150 ASN CG C -1.891 -27.469 22.645 1.00 . A A . 150 ASN CG 1 1
13 32902 1 1 150 ASN H H -1.328 -26.224 18.650 1.00 . A A . 150 ASN H 1 1
13 32903 1 1 150 ASN HA H -2.662 -28.373 20.161 1.00 . A A . 150 ASN HA 1 1
13 32904 1 1 150 ASN HB2 H -0.456 -27.864 21.132 1.00 . A A . 150 ASN HB2 1 1
13 32905 1 1 150 ASN HB3 H -0.915 -26.170 21.284 1.00 . A A . 150 ASN HB3 1 1
13 32906 1 1 150 ASN HD21 H -0.673 -26.147 23.480 1.00 . A A . 150 ASN HD21 1 1
13 32907 1 1 150 ASN HD22 H -1.782 -26.934 24.551 1.00 . A A . 150 ASN HD22 1 1
13 32908 1 1 150 ASN N N -1.663 -27.121 18.861 1.00 . A A . 150 ASN N 1 1
13 32909 1 1 150 ASN ND2 N -1.399 -26.786 23.661 1.00 . A A . 150 ASN ND2 1 1
13 32910 1 1 150 ASN O O -3.276 -25.193 20.439 1.00 . A A . 150 ASN O 1 1
13 32911 1 1 150 ASN OD1 O -2.786 -28.305 22.779 1.00 . A A . 150 ASN OD1 1 1
13 32912 1 1 151 LEU C C -6.951 -26.848 21.323 1.00 . A A . 151 LEU C 1 1
13 32913 1 1 151 LEU CA C -5.877 -26.150 20.489 1.00 . A A . 151 LEU CA 1 1
13 32914 1 1 151 LEU CB C -6.423 -25.798 19.079 1.00 . A A . 151 LEU CB 1 1
13 32915 1 1 151 LEU CD1 C -5.129 -27.297 17.482 1.00 . A A . 151 LEU CD1 1 1
13 32916 1 1 151 LEU CD2 C -7.219 -28.158 18.543 1.00 . A A . 151 LEU CD2 1 1
13 32917 1 1 151 LEU CG C -6.505 -26.923 18.015 1.00 . A A . 151 LEU CG 1 1
13 32918 1 1 151 LEU H H -4.750 -27.934 20.407 1.00 . A A . 151 LEU H 1 1
13 32919 1 1 151 LEU HA H -5.612 -25.229 20.987 1.00 . A A . 151 LEU HA 1 1
13 32920 1 1 151 LEU HB2 H -7.417 -25.398 19.203 1.00 . A A . 151 LEU HB2 1 1
13 32921 1 1 151 LEU HB3 H -5.799 -25.013 18.677 1.00 . A A . 151 LEU HB3 1 1
13 32922 1 1 151 LEU HD11 H -4.670 -26.430 17.034 1.00 . A A . 151 LEU HD11 1 1
13 32923 1 1 151 LEU HD12 H -5.230 -28.075 16.741 1.00 . A A . 151 LEU HD12 1 1
13 32924 1 1 151 LEU HD13 H -4.514 -27.652 18.297 1.00 . A A . 151 LEU HD13 1 1
13 32925 1 1 151 LEU HD21 H -6.743 -28.486 19.455 1.00 . A A . 151 LEU HD21 1 1
13 32926 1 1 151 LEU HD22 H -7.167 -28.946 17.806 1.00 . A A . 151 LEU HD22 1 1
13 32927 1 1 151 LEU HD23 H -8.251 -27.916 18.742 1.00 . A A . 151 LEU HD23 1 1
13 32928 1 1 151 LEU HG H -7.080 -26.551 17.178 1.00 . A A . 151 LEU HG 1 1
13 32929 1 1 151 LEU N N -4.668 -26.957 20.407 1.00 . A A . 151 LEU N 1 1
13 32930 1 1 151 LEU O O -6.723 -27.930 21.870 1.00 . A A . 151 LEU O 1 1
13 32931 1 1 152 GLY C C -10.448 -26.858 21.135 1.00 . A A . 152 GLY C 1 1
13 32932 1 1 152 GLY CA C -9.260 -26.803 22.075 1.00 . A A . 152 GLY CA 1 1
13 32933 1 1 152 GLY H H -8.184 -25.304 21.046 1.00 . A A . 152 GLY H 1 1
13 32934 1 1 152 GLY HA2 H -9.008 -27.806 22.391 1.00 . A A . 152 GLY HA2 1 1
13 32935 1 1 152 GLY HA3 H -9.525 -26.215 22.942 1.00 . A A . 152 GLY HA3 1 1
13 32936 1 1 152 GLY N N -8.109 -26.204 21.424 1.00 . A A . 152 GLY N 1 1
13 32937 1 1 152 GLY O O -10.313 -27.274 19.985 1.00 . A A . 152 GLY O 1 1
13 32938 1 1 153 ALA C C -13.488 -25.027 20.928 1.00 . A A . 153 ALA C 1 1
13 32939 1 1 153 ALA CA C -12.804 -26.378 20.788 1.00 . A A . 153 ALA CA 1 1
13 32940 1 1 153 ALA CB C -13.752 -27.510 21.160 1.00 . A A . 153 ALA CB 1 1
13 32941 1 1 153 ALA H H -11.657 -26.130 22.548 1.00 . A A . 153 ALA H 1 1
13 32942 1 1 153 ALA HA H -12.503 -26.515 19.760 1.00 . A A . 153 ALA HA 1 1
13 32943 1 1 153 ALA HB1 H -13.235 -28.453 21.069 1.00 . A A . 153 ALA HB1 1 1
13 32944 1 1 153 ALA HB2 H -14.602 -27.502 20.494 1.00 . A A . 153 ALA HB2 1 1
13 32945 1 1 153 ALA HB3 H -14.087 -27.381 22.178 1.00 . A A . 153 ALA HB3 1 1
13 32946 1 1 153 ALA N N -11.606 -26.425 21.614 1.00 . A A . 153 ALA N 1 1
13 32947 1 1 153 ALA O O -13.758 -24.568 22.040 1.00 . A A . 153 ALA O 1 1
13 32948 1 1 154 CYS C C -15.372 -22.933 18.672 1.00 . A A . 154 CYS C 1 1
13 32949 1 1 154 CYS CA C -14.353 -23.057 19.802 1.00 . A A . 154 CYS CA 1 1
13 32950 1 1 154 CYS CB C -13.269 -21.982 19.665 1.00 . A A . 154 CYS CB 1 1
13 32951 1 1 154 CYS H H -13.523 -24.802 18.945 1.00 . A A . 154 CYS H 1 1
13 32952 1 1 154 CYS HA H -14.863 -22.928 20.743 1.00 . A A . 154 CYS HA 1 1
13 32953 1 1 154 CYS HB2 H -12.749 -22.116 18.727 1.00 . A A . 154 CYS HB2 1 1
13 32954 1 1 154 CYS HB3 H -13.732 -21.007 19.679 1.00 . A A . 154 CYS HB3 1 1
13 32955 1 1 154 CYS HG H -12.478 -22.825 21.940 1.00 . A A . 154 CYS HG 1 1
13 32956 1 1 154 CYS N N -13.744 -24.380 19.802 1.00 . A A . 154 CYS N 1 1
13 32957 1 1 154 CYS O O -15.371 -23.741 17.738 1.00 . A A . 154 CYS O 1 1
13 32958 1 1 154 CYS SG S -12.032 -22.016 20.986 1.00 . A A . 154 CYS SG 1 1
13 32959 1 1 155 HIS C C -18.158 -22.889 17.586 1.00 . A A . 155 HIS C 1 1
13 32960 1 1 155 HIS CA C -17.273 -21.666 17.781 1.00 . A A . 155 HIS CA 1 1
13 32961 1 1 155 HIS CB C -16.643 -21.239 16.450 1.00 . A A . 155 HIS CB 1 1
13 32962 1 1 155 HIS CD2 C -14.853 -19.451 17.023 1.00 . A A . 155 HIS CD2 1 1
13 32963 1 1 155 HIS CE1 C -15.794 -17.717 16.135 1.00 . A A . 155 HIS CE1 1 1
13 32964 1 1 155 HIS CG C -16.026 -19.873 16.482 1.00 . A A . 155 HIS CG 1 1
13 32965 1 1 155 HIS H H -16.200 -21.356 19.575 1.00 . A A . 155 HIS H 1 1
13 32966 1 1 155 HIS HA H -17.885 -20.855 18.148 1.00 . A A . 155 HIS HA 1 1
13 32967 1 1 155 HIS HB2 H -15.871 -21.944 16.187 1.00 . A A . 155 HIS HB2 1 1
13 32968 1 1 155 HIS HB3 H -17.404 -21.244 15.682 1.00 . A A . 155 HIS HB3 1 1
13 32969 1 1 155 HIS HD1 H -17.468 -18.728 15.449 1.00 . A A . 155 HIS HD1 1 1
13 32970 1 1 155 HIS HD2 H -14.140 -20.066 17.546 1.00 . A A . 155 HIS HD2 1 1
13 32971 1 1 155 HIS HE1 H -15.996 -16.704 15.808 1.00 . A A . 155 HIS HE1 1 1
13 32972 1 1 155 HIS N N -16.243 -21.929 18.784 1.00 . A A . 155 HIS N 1 1
13 32973 1 1 155 HIS ND1 N -16.609 -18.757 15.923 1.00 . A A . 155 HIS ND1 1 1
13 32974 1 1 155 HIS NE2 N -14.714 -18.086 16.799 1.00 . A A . 155 HIS NE2 1 1
13 32975 1 1 155 HIS O O -18.349 -23.371 16.471 1.00 . A A . 155 HIS O 1 1
13 32976 1 1 156 ILE C C -20.962 -24.175 18.281 1.00 . A A . 156 ILE C 1 1
13 32977 1 1 156 ILE CA C -19.542 -24.562 18.665 1.00 . A A . 156 ILE CA 1 1
13 32978 1 1 156 ILE CB C -19.553 -25.263 20.036 1.00 . A A . 156 ILE CB 1 1
13 32979 1 1 156 ILE CD1 C -18.014 -25.987 21.923 1.00 . A A . 156 ILE CD1 1 1
13 32980 1 1 156 ILE CG1 C -18.118 -25.534 20.488 1.00 . A A . 156 ILE CG1 1 1
13 32981 1 1 156 ILE CG2 C -20.343 -26.564 19.964 1.00 . A A . 156 ILE CG2 1 1
13 32982 1 1 156 ILE H H -18.519 -22.940 19.549 1.00 . A A . 156 ILE H 1 1
13 32983 1 1 156 ILE HA H -19.150 -25.248 17.932 1.00 . A A . 156 ILE HA 1 1
13 32984 1 1 156 ILE HB H -20.035 -24.612 20.749 1.00 . A A . 156 ILE HB 1 1
13 32985 1 1 156 ILE HD11 H -16.978 -26.170 22.169 1.00 . A A . 156 ILE HD11 1 1
13 32986 1 1 156 ILE HD12 H -18.582 -26.895 22.055 1.00 . A A . 156 ILE HD12 1 1
13 32987 1 1 156 ILE HD13 H -18.409 -25.218 22.571 1.00 . A A . 156 ILE HD13 1 1
13 32988 1 1 156 ILE HG12 H -17.693 -26.308 19.867 1.00 . A A . 156 ILE HG12 1 1
13 32989 1 1 156 ILE HG13 H -17.535 -24.633 20.381 1.00 . A A . 156 ILE HG13 1 1
13 32990 1 1 156 ILE HG21 H -21.364 -26.350 19.682 1.00 . A A . 156 ILE HG21 1 1
13 32991 1 1 156 ILE HG22 H -20.329 -27.048 20.930 1.00 . A A . 156 ILE HG22 1 1
13 32992 1 1 156 ILE HG23 H -19.894 -27.215 19.228 1.00 . A A . 156 ILE HG23 1 1
13 32993 1 1 156 ILE N N -18.694 -23.386 18.688 1.00 . A A . 156 ILE N 1 1
13 32994 1 1 156 ILE O O -21.641 -23.446 19.003 1.00 . A A . 156 ILE O 1 1
13 32995 1 1 157 ARG C C -23.597 -25.572 16.581 1.00 . A A . 157 ARG C 1 1
13 32996 1 1 157 ARG CA C -22.712 -24.333 16.621 1.00 . A A . 157 ARG CA 1 1
13 32997 1 1 157 ARG CB C -22.581 -23.713 15.229 1.00 . A A . 157 ARG CB 1 1
13 32998 1 1 157 ARG CD C -23.694 -22.608 13.276 1.00 . A A . 157 ARG CD 1 1
13 32999 1 1 157 ARG CG C -23.909 -23.354 14.580 1.00 . A A . 157 ARG CG 1 1
13 33000 1 1 157 ARG CZ C -25.347 -21.351 11.951 1.00 . A A . 157 ARG CZ 1 1
13 33001 1 1 157 ARG H H -20.814 -25.258 16.614 1.00 . A A . 157 ARG H 1 1
13 33002 1 1 157 ARG HA H -23.157 -23.610 17.288 1.00 . A A . 157 ARG HA 1 1
13 33003 1 1 157 ARG HB2 H -21.990 -22.813 15.304 1.00 . A A . 157 ARG HB2 1 1
13 33004 1 1 157 ARG HB3 H -22.070 -24.414 14.584 1.00 . A A . 157 ARG HB3 1 1
13 33005 1 1 157 ARG HD2 H -23.320 -21.621 13.498 1.00 . A A . 157 ARG HD2 1 1
13 33006 1 1 157 ARG HD3 H -22.965 -23.143 12.686 1.00 . A A . 157 ARG HD3 1 1
13 33007 1 1 157 ARG HE H -25.453 -23.319 12.369 1.00 . A A . 157 ARG HE 1 1
13 33008 1 1 157 ARG HG2 H -24.456 -24.261 14.382 1.00 . A A . 157 ARG HG2 1 1
13 33009 1 1 157 ARG HG3 H -24.472 -22.727 15.258 1.00 . A A . 157 ARG HG3 1 1
13 33010 1 1 157 ARG HH11 H -23.848 -20.219 12.716 1.00 . A A . 157 ARG HH11 1 1
13 33011 1 1 157 ARG HH12 H -24.987 -19.367 11.727 1.00 . A A . 157 ARG HH12 1 1
13 33012 1 1 157 ARG HH21 H -26.974 -22.182 11.078 1.00 . A A . 157 ARG HH21 1 1
13 33013 1 1 157 ARG HH22 H -26.762 -20.482 10.793 1.00 . A A . 157 ARG HH22 1 1
13 33014 1 1 157 ARG N N -21.399 -24.661 17.137 1.00 . A A . 157 ARG N 1 1
13 33015 1 1 157 ARG NE N -24.924 -22.488 12.504 1.00 . A A . 157 ARG NE 1 1
13 33016 1 1 157 ARG NH1 N -24.674 -20.223 12.147 1.00 . A A . 157 ARG NH1 1 1
13 33017 1 1 157 ARG NH2 N -26.450 -21.337 11.217 1.00 . A A . 157 ARG NH2 1 1
13 33018 1 1 157 ARG O O -23.194 -26.625 16.079 1.00 . A A . 157 ARG O 1 1
13 33019 1 1 158 LEU C C -26.510 -26.603 15.839 1.00 . A A . 158 LEU C 1 1
13 33020 1 1 158 LEU CA C -25.756 -26.529 17.165 1.00 . A A . 158 LEU CA 1 1
13 33021 1 1 158 LEU CB C -26.737 -26.310 18.323 1.00 . A A . 158 LEU CB 1 1
13 33022 1 1 158 LEU CD1 C -27.151 -28.703 18.956 1.00 . A A . 158 LEU CD1 1 1
13 33023 1 1 158 LEU CD2 C -28.829 -26.940 19.537 1.00 . A A . 158 LEU CD2 1 1
13 33024 1 1 158 LEU CG C -27.794 -27.396 18.521 1.00 . A A . 158 LEU CG 1 1
13 33025 1 1 158 LEU H H -25.040 -24.578 17.522 1.00 . A A . 158 LEU H 1 1
13 33026 1 1 158 LEU HA H -25.220 -27.451 17.319 1.00 . A A . 158 LEU HA 1 1
13 33027 1 1 158 LEU HB2 H -26.166 -26.232 19.237 1.00 . A A . 158 LEU HB2 1 1
13 33028 1 1 158 LEU HB3 H -27.247 -25.373 18.158 1.00 . A A . 158 LEU HB3 1 1
13 33029 1 1 158 LEU HD11 H -26.654 -28.565 19.905 1.00 . A A . 158 LEU HD11 1 1
13 33030 1 1 158 LEU HD12 H -26.429 -29.013 18.214 1.00 . A A . 158 LEU HD12 1 1
13 33031 1 1 158 LEU HD13 H -27.913 -29.462 19.056 1.00 . A A . 158 LEU HD13 1 1
13 33032 1 1 158 LEU HD21 H -29.403 -26.121 19.125 1.00 . A A . 158 LEU HD21 1 1
13 33033 1 1 158 LEU HD22 H -28.331 -26.612 20.436 1.00 . A A . 158 LEU HD22 1 1
13 33034 1 1 158 LEU HD23 H -29.491 -27.759 19.771 1.00 . A A . 158 LEU HD23 1 1
13 33035 1 1 158 LEU HG H -28.303 -27.572 17.582 1.00 . A A . 158 LEU HG 1 1
13 33036 1 1 158 LEU N N -24.793 -25.440 17.131 1.00 . A A . 158 LEU N 1 1
13 33037 1 1 158 LEU O O -27.448 -25.845 15.610 1.00 . A A . 158 LEU O 1 1
13 33038 1 1 159 GLU C C -27.929 -28.499 13.694 1.00 . A A . 159 GLU C 1 1
13 33039 1 1 159 GLU CA C -26.670 -27.638 13.642 1.00 . A A . 159 GLU CA 1 1
13 33040 1 1 159 GLU CB C -25.653 -28.227 12.663 1.00 . A A . 159 GLU CB 1 1
13 33041 1 1 159 GLU CD C -24.726 -26.057 11.715 1.00 . A A . 159 GLU CD 1 1
13 33042 1 1 159 GLU CG C -24.425 -27.342 12.469 1.00 . A A . 159 GLU CG 1 1
13 33043 1 1 159 GLU H H -25.327 -28.084 15.218 1.00 . A A . 159 GLU H 1 1
13 33044 1 1 159 GLU HA H -26.942 -26.652 13.303 1.00 . A A . 159 GLU HA 1 1
13 33045 1 1 159 GLU HB2 H -25.325 -29.189 13.034 1.00 . A A . 159 GLU HB2 1 1
13 33046 1 1 159 GLU HB3 H -26.127 -28.363 11.704 1.00 . A A . 159 GLU HB3 1 1
13 33047 1 1 159 GLU HG2 H -24.029 -27.083 13.440 1.00 . A A . 159 GLU HG2 1 1
13 33048 1 1 159 GLU HG3 H -23.678 -27.897 11.919 1.00 . A A . 159 GLU HG3 1 1
13 33049 1 1 159 GLU N N -26.071 -27.502 14.968 1.00 . A A . 159 GLU N 1 1
13 33050 1 1 159 GLU O O -28.803 -28.389 12.829 1.00 . A A . 159 GLU O 1 1
13 33051 1 1 159 GLU OE1 O -24.248 -25.913 10.568 1.00 . A A . 159 GLU OE1 1 1
13 33052 1 1 159 GLU OE2 O -25.436 -25.186 12.263 1.00 . A A . 159 GLU OE2 1 1
13 33053 1 1 160 ASN C C -29.633 -30.119 16.381 1.00 . A A . 160 ASN C 1 1
13 33054 1 1 160 ASN CA C -29.208 -30.170 14.915 1.00 . A A . 160 ASN CA 1 1
13 33055 1 1 160 ASN CB C -28.956 -31.621 14.492 1.00 . A A . 160 ASN CB 1 1
13 33056 1 1 160 ASN CG C -30.208 -32.478 14.566 1.00 . A A . 160 ASN CG 1 1
13 33057 1 1 160 ASN H H -27.272 -29.427 15.338 1.00 . A A . 160 ASN H 1 1
13 33058 1 1 160 ASN HA H -30.002 -29.757 14.308 1.00 . A A . 160 ASN HA 1 1
13 33059 1 1 160 ASN HB2 H -28.595 -31.632 13.474 1.00 . A A . 160 ASN HB2 1 1
13 33060 1 1 160 ASN HB3 H -28.206 -32.054 15.140 1.00 . A A . 160 ASN HB3 1 1
13 33061 1 1 160 ASN HD21 H -29.804 -32.988 16.449 1.00 . A A . 160 ASN HD21 1 1
13 33062 1 1 160 ASN HD22 H -31.244 -33.665 15.772 1.00 . A A . 160 ASN HD22 1 1
13 33063 1 1 160 ASN N N -28.020 -29.351 14.710 1.00 . A A . 160 ASN N 1 1
13 33064 1 1 160 ASN ND2 N -30.442 -33.104 15.708 1.00 . A A . 160 ASN ND2 1 1
13 33065 1 1 160 ASN O O -29.020 -30.758 17.233 1.00 . A A . 160 ASN O 1 1
13 33066 1 1 160 ASN OD1 O -30.964 -32.573 13.601 1.00 . A A . 160 ASN OD1 1 1
13 33067 1 1 161 PRO C C -32.030 -30.367 18.513 1.00 . A A . 161 PRO C 1 1
13 33068 1 1 161 PRO CA C -31.162 -29.192 18.069 1.00 . A A . 161 PRO CA 1 1
13 33069 1 1 161 PRO CB C -31.989 -27.913 18.009 1.00 . A A . 161 PRO CB 1 1
13 33070 1 1 161 PRO CD C -31.454 -28.524 15.744 1.00 . A A . 161 PRO CD 1 1
13 33071 1 1 161 PRO CG C -32.496 -27.857 16.609 1.00 . A A . 161 PRO CG 1 1
13 33072 1 1 161 PRO HA H -30.349 -29.063 18.766 1.00 . A A . 161 PRO HA 1 1
13 33073 1 1 161 PRO HB2 H -32.797 -27.971 18.724 1.00 . A A . 161 PRO HB2 1 1
13 33074 1 1 161 PRO HB3 H -31.360 -27.064 18.237 1.00 . A A . 161 PRO HB3 1 1
13 33075 1 1 161 PRO HD2 H -31.929 -29.149 15.001 1.00 . A A . 161 PRO HD2 1 1
13 33076 1 1 161 PRO HD3 H -30.830 -27.782 15.270 1.00 . A A . 161 PRO HD3 1 1
13 33077 1 1 161 PRO HG2 H -33.434 -28.388 16.542 1.00 . A A . 161 PRO HG2 1 1
13 33078 1 1 161 PRO HG3 H -32.626 -26.827 16.313 1.00 . A A . 161 PRO HG3 1 1
13 33079 1 1 161 PRO N N -30.672 -29.337 16.696 1.00 . A A . 161 PRO N 1 1
13 33080 1 1 161 PRO O O -32.664 -31.034 17.690 1.00 . A A . 161 PRO O 1 1
13 33081 1 1 162 ALA C C -34.113 -31.319 20.988 1.00 . A A . 162 ALA C 1 1
13 33082 1 1 162 ALA CA C -32.783 -31.731 20.378 1.00 . A A . 162 ALA CA 1 1
13 33083 1 1 162 ALA CB C -31.926 -32.420 21.426 1.00 . A A . 162 ALA CB 1 1
13 33084 1 1 162 ALA H H -31.612 -29.979 20.423 1.00 . A A . 162 ALA H 1 1
13 33085 1 1 162 ALA HA H -32.969 -32.431 19.580 1.00 . A A . 162 ALA HA 1 1
13 33086 1 1 162 ALA HB1 H -32.434 -33.305 21.785 1.00 . A A . 162 ALA HB1 1 1
13 33087 1 1 162 ALA HB2 H -31.756 -31.744 22.248 1.00 . A A . 162 ALA HB2 1 1
13 33088 1 1 162 ALA HB3 H -30.979 -32.697 20.989 1.00 . A A . 162 ALA HB3 1 1
13 33089 1 1 162 ALA N N -32.072 -30.594 19.819 1.00 . A A . 162 ALA N 1 1
13 33090 1 1 162 ALA O O -34.145 -30.589 21.980 1.00 . A A . 162 ALA O 1 1
13 33091 1 1 163 GLN C C -36.951 -30.133 21.007 1.00 . A A . 163 GLN C 1 1
13 33092 1 1 163 GLN CA C -36.552 -31.610 20.896 1.00 . A A . 163 GLN CA 1 1
13 33093 1 1 163 GLN CB C -36.680 -32.315 22.254 1.00 . A A . 163 GLN CB 1 1
13 33094 1 1 163 GLN CD C -38.188 -33.029 24.157 1.00 . A A . 163 GLN CD 1 1
13 33095 1 1 163 GLN CG C -38.088 -32.300 22.828 1.00 . A A . 163 GLN CG 1 1
13 33096 1 1 163 GLN H H -35.087 -32.259 19.517 1.00 . A A . 163 GLN H 1 1
13 33097 1 1 163 GLN HA H -37.228 -32.087 20.201 1.00 . A A . 163 GLN HA 1 1
13 33098 1 1 163 GLN HB2 H -36.378 -33.345 22.139 1.00 . A A . 163 GLN HB2 1 1
13 33099 1 1 163 GLN HB3 H -36.018 -31.834 22.961 1.00 . A A . 163 GLN HB3 1 1
13 33100 1 1 163 GLN HE21 H -40.062 -33.552 23.758 1.00 . A A . 163 GLN HE21 1 1
13 33101 1 1 163 GLN HE22 H -39.433 -34.098 25.272 1.00 . A A . 163 GLN HE22 1 1
13 33102 1 1 163 GLN HG2 H -38.390 -31.273 22.978 1.00 . A A . 163 GLN HG2 1 1
13 33103 1 1 163 GLN HG3 H -38.757 -32.771 22.125 1.00 . A A . 163 GLN HG3 1 1
13 33104 1 1 163 GLN N N -35.200 -31.782 20.367 1.00 . A A . 163 GLN N 1 1
13 33105 1 1 163 GLN NE2 N -39.342 -33.620 24.423 1.00 . A A . 163 GLN NE2 1 1
13 33106 1 1 163 GLN O O -36.694 -29.475 22.016 1.00 . A A . 163 GLN O 1 1
13 33107 1 1 163 GLN OE1 O -37.233 -33.073 24.933 1.00 . A A . 163 GLN OE1 1 1
13 33108 1 1 164 PRO C C -39.401 -28.098 20.714 1.00 . A A . 164 PRO C 1 1
13 33109 1 1 164 PRO CA C -38.084 -28.222 19.943 1.00 . A A . 164 PRO CA 1 1
13 33110 1 1 164 PRO CB C -38.314 -27.917 18.450 1.00 . A A . 164 PRO CB 1 1
13 33111 1 1 164 PRO CD C -37.841 -30.260 18.676 1.00 . A A . 164 PRO CD 1 1
13 33112 1 1 164 PRO CG C -37.820 -29.120 17.699 1.00 . A A . 164 PRO CG 1 1
13 33113 1 1 164 PRO HA H -37.360 -27.526 20.350 1.00 . A A . 164 PRO HA 1 1
13 33114 1 1 164 PRO HB2 H -39.368 -27.751 18.278 1.00 . A A . 164 PRO HB2 1 1
13 33115 1 1 164 PRO HB3 H -37.761 -27.031 18.176 1.00 . A A . 164 PRO HB3 1 1
13 33116 1 1 164 PRO HD2 H -38.809 -30.738 18.680 1.00 . A A . 164 PRO HD2 1 1
13 33117 1 1 164 PRO HD3 H -37.064 -30.977 18.447 1.00 . A A . 164 PRO HD3 1 1
13 33118 1 1 164 PRO HG2 H -38.477 -29.330 16.866 1.00 . A A . 164 PRO HG2 1 1
13 33119 1 1 164 PRO HG3 H -36.814 -28.945 17.348 1.00 . A A . 164 PRO HG3 1 1
13 33120 1 1 164 PRO N N -37.578 -29.594 19.951 1.00 . A A . 164 PRO N 1 1
13 33121 1 1 164 PRO O O -39.836 -29.040 21.378 1.00 . A A . 164 PRO O 1 1
13 33122 1 1 165 VAL C C -42.479 -26.846 20.383 1.00 . A A . 165 VAL C 1 1
13 33123 1 1 165 VAL CA C -41.287 -26.692 21.321 1.00 . A A . 165 VAL CA 1 1
13 33124 1 1 165 VAL CB C -41.322 -25.286 21.959 1.00 . A A . 165 VAL CB 1 1
13 33125 1 1 165 VAL CG1 C -40.240 -25.146 23.011 1.00 . A A . 165 VAL CG1 1 1
13 33126 1 1 165 VAL CG2 C -41.173 -24.201 20.903 1.00 . A A . 165 VAL CG2 1 1
13 33127 1 1 165 VAL H H -39.657 -26.233 20.047 1.00 . A A . 165 VAL H 1 1
13 33128 1 1 165 VAL HA H -41.371 -27.424 22.113 1.00 . A A . 165 VAL HA 1 1
13 33129 1 1 165 VAL HB H -42.276 -25.158 22.444 1.00 . A A . 165 VAL HB 1 1
13 33130 1 1 165 VAL HG11 H -40.255 -24.142 23.408 1.00 . A A . 165 VAL HG11 1 1
13 33131 1 1 165 VAL HG12 H -39.279 -25.343 22.563 1.00 . A A . 165 VAL HG12 1 1
13 33132 1 1 165 VAL HG13 H -40.419 -25.851 23.808 1.00 . A A . 165 VAL HG13 1 1
13 33133 1 1 165 VAL HG21 H -41.944 -24.316 20.153 1.00 . A A . 165 VAL HG21 1 1
13 33134 1 1 165 VAL HG22 H -40.205 -24.281 20.436 1.00 . A A . 165 VAL HG22 1 1
13 33135 1 1 165 VAL HG23 H -41.268 -23.233 21.371 1.00 . A A . 165 VAL HG23 1 1
13 33136 1 1 165 VAL N N -40.031 -26.936 20.617 1.00 . A A . 165 VAL N 1 1
13 33137 1 1 165 VAL O O -42.313 -26.935 19.164 1.00 . A A . 165 VAL O 1 1
14 33138 1 1 1 GLY C C -8.466 8.832 20.154 1.00 . A A . 1 GLY C 1 1
14 33139 1 1 1 GLY CA C -9.390 9.952 19.724 1.00 . A A . 1 GLY CA 1 1
14 33140 1 1 1 GLY H1 H -7.991 11.315 20.508 1.00 . A A . 1 GLY H1 1 1
14 33141 1 1 1 GLY HA2 H -10.374 9.774 20.133 1.00 . A A . 1 GLY HA2 1 1
14 33142 1 1 1 GLY HA3 H -9.452 9.962 18.646 1.00 . A A . 1 GLY HA3 1 1
14 33143 1 1 1 GLY N N -8.914 11.240 20.181 1.00 . A A . 1 GLY N 1 1
14 33144 1 1 1 GLY O O -7.375 9.088 20.670 1.00 . A A . 1 GLY O 1 1
14 33145 1 1 2 ALA C C -7.378 5.891 19.097 1.00 . A A . 2 ALA C 1 1
14 33146 1 1 2 ALA CA C -8.120 6.437 20.313 1.00 . A A . 2 ALA CA 1 1
14 33147 1 1 2 ALA CB C -9.010 5.365 20.913 1.00 . A A . 2 ALA CB 1 1
14 33148 1 1 2 ALA H H -9.787 7.471 19.543 1.00 . A A . 2 ALA H 1 1
14 33149 1 1 2 ALA HA H -7.402 6.738 21.064 1.00 . A A . 2 ALA HA 1 1
14 33150 1 1 2 ALA HB1 H -9.523 5.766 21.774 1.00 . A A . 2 ALA HB1 1 1
14 33151 1 1 2 ALA HB2 H -8.403 4.523 21.212 1.00 . A A . 2 ALA HB2 1 1
14 33152 1 1 2 ALA HB3 H -9.733 5.044 20.180 1.00 . A A . 2 ALA HB3 1 1
14 33153 1 1 2 ALA N N -8.907 7.601 19.953 1.00 . A A . 2 ALA N 1 1
14 33154 1 1 2 ALA O O -7.987 5.574 18.076 1.00 . A A . 2 ALA O 1 1
14 33155 1 1 3 ASP C C -5.328 3.832 17.908 1.00 . A A . 3 ASP C 1 1
14 33156 1 1 3 ASP CA C -5.211 5.341 18.120 1.00 . A A . 3 ASP CA 1 1
14 33157 1 1 3 ASP CB C -3.760 5.709 18.444 1.00 . A A . 3 ASP CB 1 1
14 33158 1 1 3 ASP CG C -2.798 5.407 17.317 1.00 . A A . 3 ASP CG 1 1
14 33159 1 1 3 ASP H H -5.650 6.014 20.077 1.00 . A A . 3 ASP H 1 1
14 33160 1 1 3 ASP HA H -5.516 5.855 17.218 1.00 . A A . 3 ASP HA 1 1
14 33161 1 1 3 ASP HB2 H -3.707 6.765 18.660 1.00 . A A . 3 ASP HB2 1 1
14 33162 1 1 3 ASP HB3 H -3.446 5.155 19.318 1.00 . A A . 3 ASP HB3 1 1
14 33163 1 1 3 ASP N N -6.064 5.784 19.220 1.00 . A A . 3 ASP N 1 1
14 33164 1 1 3 ASP O O -5.646 3.364 16.816 1.00 . A A . 3 ASP O 1 1
14 33165 1 1 3 ASP OD1 O -2.201 4.308 17.316 1.00 . A A . 3 ASP OD1 1 1
14 33166 1 1 3 ASP OD2 O -2.598 6.290 16.454 1.00 . A A . 3 ASP OD2 1 1
14 33167 1 1 4 ASP C C -6.531 1.075 19.217 1.00 . A A . 4 ASP C 1 1
14 33168 1 1 4 ASP CA C -5.138 1.621 18.925 1.00 . A A . 4 ASP CA 1 1
14 33169 1 1 4 ASP CB C -4.129 1.041 19.924 1.00 . A A . 4 ASP CB 1 1
14 33170 1 1 4 ASP CG C -4.318 1.568 21.335 1.00 . A A . 4 ASP CG 1 1
14 33171 1 1 4 ASP H H -4.921 3.521 19.834 1.00 . A A . 4 ASP H 1 1
14 33172 1 1 4 ASP HA H -4.850 1.325 17.928 1.00 . A A . 4 ASP HA 1 1
14 33173 1 1 4 ASP HB2 H -4.237 -0.032 19.951 1.00 . A A . 4 ASP HB2 1 1
14 33174 1 1 4 ASP HB3 H -3.131 1.288 19.597 1.00 . A A . 4 ASP HB3 1 1
14 33175 1 1 4 ASP N N -5.113 3.080 18.979 1.00 . A A . 4 ASP N 1 1
14 33176 1 1 4 ASP O O -6.695 0.134 19.996 1.00 . A A . 4 ASP O 1 1
14 33177 1 1 4 ASP OD1 O -4.873 0.840 22.183 1.00 . A A . 4 ASP OD1 1 1
14 33178 1 1 4 ASP OD2 O -3.900 2.716 21.610 1.00 . A A . 4 ASP OD2 1 1
14 33179 1 1 5 GLU C C -9.424 0.300 17.725 1.00 . A A . 5 GLU C 1 1
14 33180 1 1 5 GLU CA C -8.904 1.231 18.816 1.00 . A A . 5 GLU CA 1 1
14 33181 1 1 5 GLU CB C -9.799 2.463 18.961 1.00 . A A . 5 GLU CB 1 1
14 33182 1 1 5 GLU CD C -12.010 3.348 19.777 1.00 . A A . 5 GLU CD 1 1
14 33183 1 1 5 GLU CG C -11.231 2.132 19.319 1.00 . A A . 5 GLU CG 1 1
14 33184 1 1 5 GLU H H -7.357 2.357 17.927 1.00 . A A . 5 GLU H 1 1
14 33185 1 1 5 GLU HA H -8.912 0.690 19.742 1.00 . A A . 5 GLU HA 1 1
14 33186 1 1 5 GLU HB2 H -9.399 3.095 19.740 1.00 . A A . 5 GLU HB2 1 1
14 33187 1 1 5 GLU HB3 H -9.801 3.009 18.029 1.00 . A A . 5 GLU HB3 1 1
14 33188 1 1 5 GLU HG2 H -11.717 1.713 18.452 1.00 . A A . 5 GLU HG2 1 1
14 33189 1 1 5 GLU HG3 H -11.224 1.404 20.115 1.00 . A A . 5 GLU HG3 1 1
14 33190 1 1 5 GLU N N -7.538 1.642 18.573 1.00 . A A . 5 GLU N 1 1
14 33191 1 1 5 GLU O O -10.118 -0.675 18.013 1.00 . A A . 5 GLU O 1 1
14 33192 1 1 5 GLU OE1 O -12.497 4.112 18.922 1.00 . A A . 5 GLU OE1 1 1
14 33193 1 1 5 GLU OE2 O -12.135 3.547 21.004 1.00 . A A . 5 GLU OE2 1 1
14 33194 1 1 6 GLU C C -8.502 -0.437 14.303 1.00 . A A . 6 GLU C 1 1
14 33195 1 1 6 GLU CA C -9.587 -0.163 15.341 1.00 . A A . 6 GLU CA 1 1
14 33196 1 1 6 GLU CB C -10.732 0.613 14.681 1.00 . A A . 6 GLU CB 1 1
14 33197 1 1 6 GLU CD C -12.699 -0.664 15.633 1.00 . A A . 6 GLU CD 1 1
14 33198 1 1 6 GLU CG C -12.005 0.679 15.515 1.00 . A A . 6 GLU CG 1 1
14 33199 1 1 6 GLU H H -8.397 1.279 16.336 1.00 . A A . 6 GLU H 1 1
14 33200 1 1 6 GLU HA H -9.965 -1.105 15.703 1.00 . A A . 6 GLU HA 1 1
14 33201 1 1 6 GLU HB2 H -10.401 1.624 14.495 1.00 . A A . 6 GLU HB2 1 1
14 33202 1 1 6 GLU HB3 H -10.969 0.144 13.739 1.00 . A A . 6 GLU HB3 1 1
14 33203 1 1 6 GLU HG2 H -11.752 1.022 16.507 1.00 . A A . 6 GLU HG2 1 1
14 33204 1 1 6 GLU HG3 H -12.686 1.379 15.055 1.00 . A A . 6 GLU HG3 1 1
14 33205 1 1 6 GLU N N -9.057 0.577 16.486 1.00 . A A . 6 GLU N 1 1
14 33206 1 1 6 GLU O O -7.749 0.457 13.924 1.00 . A A . 6 GLU O 1 1
14 33207 1 1 6 GLU OE1 O -12.657 -1.274 16.723 1.00 . A A . 6 GLU OE1 1 1
14 33208 1 1 6 GLU OE2 O -13.301 -1.111 14.634 1.00 . A A . 6 GLU OE2 1 1
14 33209 1 1 7 ARG C C -8.157 -2.912 11.734 1.00 . A A . 7 ARG C 1 1
14 33210 1 1 7 ARG CA C -7.487 -2.060 12.806 1.00 . A A . 7 ARG CA 1 1
14 33211 1 1 7 ARG CB C -6.274 -2.806 13.391 1.00 . A A . 7 ARG CB 1 1
14 33212 1 1 7 ARG CD C -6.659 -3.114 15.846 1.00 . A A . 7 ARG CD 1 1
14 33213 1 1 7 ARG CG C -6.613 -3.799 14.492 1.00 . A A . 7 ARG CG 1 1
14 33214 1 1 7 ARG CZ C -7.090 -3.634 18.204 1.00 . A A . 7 ARG CZ 1 1
14 33215 1 1 7 ARG H H -9.060 -2.345 14.190 1.00 . A A . 7 ARG H 1 1
14 33216 1 1 7 ARG HA H -7.139 -1.150 12.341 1.00 . A A . 7 ARG HA 1 1
14 33217 1 1 7 ARG HB2 H -5.786 -3.346 12.594 1.00 . A A . 7 ARG HB2 1 1
14 33218 1 1 7 ARG HB3 H -5.582 -2.079 13.794 1.00 . A A . 7 ARG HB3 1 1
14 33219 1 1 7 ARG HD2 H -5.685 -2.705 16.054 1.00 . A A . 7 ARG HD2 1 1
14 33220 1 1 7 ARG HD3 H -7.382 -2.313 15.801 1.00 . A A . 7 ARG HD3 1 1
14 33221 1 1 7 ARG HE H -7.254 -4.950 16.695 1.00 . A A . 7 ARG HE 1 1
14 33222 1 1 7 ARG HG2 H -7.580 -4.235 14.285 1.00 . A A . 7 ARG HG2 1 1
14 33223 1 1 7 ARG HG3 H -5.861 -4.574 14.510 1.00 . A A . 7 ARG HG3 1 1
14 33224 1 1 7 ARG HH11 H -6.397 -1.757 17.833 1.00 . A A . 7 ARG HH11 1 1
14 33225 1 1 7 ARG HH12 H -6.788 -2.090 19.492 1.00 . A A . 7 ARG HH12 1 1
14 33226 1 1 7 ARG HH21 H -7.728 -5.433 18.894 1.00 . A A . 7 ARG HH21 1 1
14 33227 1 1 7 ARG HH22 H -7.535 -4.200 20.101 1.00 . A A . 7 ARG HH22 1 1
14 33228 1 1 7 ARG N N -8.440 -1.675 13.839 1.00 . A A . 7 ARG N 1 1
14 33229 1 1 7 ARG NE N -7.028 -4.019 16.931 1.00 . A A . 7 ARG NE 1 1
14 33230 1 1 7 ARG NH1 N -6.727 -2.399 18.540 1.00 . A A . 7 ARG NH1 1 1
14 33231 1 1 7 ARG NH2 N -7.480 -4.489 19.142 1.00 . A A . 7 ARG NH2 1 1
14 33232 1 1 7 ARG O O -8.990 -3.766 12.038 1.00 . A A . 7 ARG O 1 1
14 33233 1 1 8 GLU C C -7.306 -3.686 8.310 1.00 . A A . 8 GLU C 1 1
14 33234 1 1 8 GLU CA C -8.385 -3.338 9.333 1.00 . A A . 8 GLU CA 1 1
14 33235 1 1 8 GLU CB C -9.459 -2.443 8.702 1.00 . A A . 8 GLU CB 1 1
14 33236 1 1 8 GLU CD C -11.527 -1.037 9.104 1.00 . A A . 8 GLU CD 1 1
14 33237 1 1 8 GLU CG C -10.578 -2.072 9.666 1.00 . A A . 8 GLU CG 1 1
14 33238 1 1 8 GLU H H -7.056 -2.022 10.321 1.00 . A A . 8 GLU H 1 1
14 33239 1 1 8 GLU HA H -8.843 -4.252 9.684 1.00 . A A . 8 GLU HA 1 1
14 33240 1 1 8 GLU HB2 H -8.995 -1.534 8.349 1.00 . A A . 8 GLU HB2 1 1
14 33241 1 1 8 GLU HB3 H -9.896 -2.964 7.862 1.00 . A A . 8 GLU HB3 1 1
14 33242 1 1 8 GLU HG2 H -11.141 -2.961 9.902 1.00 . A A . 8 GLU HG2 1 1
14 33243 1 1 8 GLU HG3 H -10.136 -1.679 10.570 1.00 . A A . 8 GLU HG3 1 1
14 33244 1 1 8 GLU N N -7.783 -2.665 10.480 1.00 . A A . 8 GLU N 1 1
14 33245 1 1 8 GLU O O -6.151 -3.280 8.454 1.00 . A A . 8 GLU O 1 1
14 33246 1 1 8 GLU OE1 O -11.237 0.172 9.219 1.00 . A A . 8 GLU OE1 1 1
14 33247 1 1 8 GLU OE2 O -12.571 -1.431 8.547 1.00 . A A . 8 GLU OE2 1 1
14 33248 1 1 9 THR C C -6.957 -4.205 4.925 1.00 . A A . 9 THR C 1 1
14 33249 1 1 9 THR CA C -6.693 -4.857 6.286 1.00 . A A . 9 THR CA 1 1
14 33250 1 1 9 THR CB C -6.703 -6.389 6.133 1.00 . A A . 9 THR CB 1 1
14 33251 1 1 9 THR CG2 C -6.258 -7.074 7.420 1.00 . A A . 9 THR CG2 1 1
14 33252 1 1 9 THR H H -8.600 -4.713 7.186 1.00 . A A . 9 THR H 1 1
14 33253 1 1 9 THR HA H -5.715 -4.559 6.634 1.00 . A A . 9 THR HA 1 1
14 33254 1 1 9 THR HB H -6.021 -6.666 5.341 1.00 . A A . 9 THR HB 1 1
14 33255 1 1 9 THR HG1 H -7.991 -7.417 5.027 1.00 . A A . 9 THR HG1 1 1
14 33256 1 1 9 THR HG21 H -6.939 -6.819 8.219 1.00 . A A . 9 THR HG21 1 1
14 33257 1 1 9 THR HG22 H -5.262 -6.748 7.677 1.00 . A A . 9 THR HG22 1 1
14 33258 1 1 9 THR HG23 H -6.260 -8.144 7.274 1.00 . A A . 9 THR HG23 1 1
14 33259 1 1 9 THR N N -7.666 -4.432 7.279 1.00 . A A . 9 THR N 1 1
14 33260 1 1 9 THR O O -8.011 -3.606 4.702 1.00 . A A . 9 THR O 1 1
14 33261 1 1 9 THR OG1 O -8.026 -6.828 5.799 1.00 . A A . 9 THR OG1 1 1
14 33262 1 1 10 GLY C C -5.138 -4.376 1.709 1.00 . A A . 10 GLY C 1 1
14 33263 1 1 10 GLY CA C -6.128 -3.770 2.685 1.00 . A A . 10 GLY CA 1 1
14 33264 1 1 10 GLY H H -5.151 -4.774 4.270 1.00 . A A . 10 GLY H 1 1
14 33265 1 1 10 GLY HA2 H -7.129 -3.961 2.331 1.00 . A A . 10 GLY HA2 1 1
14 33266 1 1 10 GLY HA3 H -5.967 -2.704 2.724 1.00 . A A . 10 GLY HA3 1 1
14 33267 1 1 10 GLY N N -5.985 -4.317 4.021 1.00 . A A . 10 GLY N 1 1
14 33268 1 1 10 GLY O O -4.247 -5.132 2.103 1.00 . A A . 10 GLY O 1 1
14 33269 1 1 11 ILE C C -3.660 -3.400 -1.254 1.00 . A A . 11 ILE C 1 1
14 33270 1 1 11 ILE CA C -4.406 -4.553 -0.600 1.00 . A A . 11 ILE CA 1 1
14 33271 1 1 11 ILE CB C -5.184 -5.313 -1.694 1.00 . A A . 11 ILE CB 1 1
14 33272 1 1 11 ILE CD1 C -6.909 -7.136 -2.105 1.00 . A A . 11 ILE CD1 1 1
14 33273 1 1 11 ILE CG1 C -6.090 -6.380 -1.079 1.00 . A A . 11 ILE CG1 1 1
14 33274 1 1 11 ILE CG2 C -4.220 -5.948 -2.683 1.00 . A A . 11 ILE CG2 1 1
14 33275 1 1 11 ILE H H -6.025 -3.447 0.183 1.00 . A A . 11 ILE H 1 1
14 33276 1 1 11 ILE HA H -3.698 -5.227 -0.144 1.00 . A A . 11 ILE HA 1 1
14 33277 1 1 11 ILE HB H -5.789 -4.598 -2.229 1.00 . A A . 11 ILE HB 1 1
14 33278 1 1 11 ILE HD11 H -6.247 -7.652 -2.788 1.00 . A A . 11 ILE HD11 1 1
14 33279 1 1 11 ILE HD12 H -7.526 -6.442 -2.657 1.00 . A A . 11 ILE HD12 1 1
14 33280 1 1 11 ILE HD13 H -7.537 -7.856 -1.603 1.00 . A A . 11 ILE HD13 1 1
14 33281 1 1 11 ILE HG12 H -5.479 -7.097 -0.547 1.00 . A A . 11 ILE HG12 1 1
14 33282 1 1 11 ILE HG13 H -6.771 -5.907 -0.387 1.00 . A A . 11 ILE HG13 1 1
14 33283 1 1 11 ILE HG21 H -4.777 -6.441 -3.467 1.00 . A A . 11 ILE HG21 1 1
14 33284 1 1 11 ILE HG22 H -3.604 -6.670 -2.167 1.00 . A A . 11 ILE HG22 1 1
14 33285 1 1 11 ILE HG23 H -3.594 -5.182 -3.112 1.00 . A A . 11 ILE HG23 1 1
14 33286 1 1 11 ILE N N -5.294 -4.048 0.435 1.00 . A A . 11 ILE N 1 1
14 33287 1 1 11 ILE O O -4.266 -2.382 -1.589 1.00 . A A . 11 ILE O 1 1
14 33288 1 1 12 ILE C C -1.955 -2.461 -3.589 1.00 . A A . 12 ILE C 1 1
14 33289 1 1 12 ILE CA C -1.557 -2.545 -2.116 1.00 . A A . 12 ILE CA 1 1
14 33290 1 1 12 ILE CB C -0.025 -2.806 -1.979 1.00 . A A . 12 ILE CB 1 1
14 33291 1 1 12 ILE CD1 C -0.154 -2.749 0.579 1.00 . A A . 12 ILE CD1 1 1
14 33292 1 1 12 ILE CG1 C 0.512 -2.219 -0.670 1.00 . A A . 12 ILE CG1 1 1
14 33293 1 1 12 ILE CG2 C 0.750 -2.209 -3.149 1.00 . A A . 12 ILE CG2 1 1
14 33294 1 1 12 ILE H H -1.916 -4.364 -1.079 1.00 . A A . 12 ILE H 1 1
14 33295 1 1 12 ILE HA H -1.774 -1.592 -1.651 1.00 . A A . 12 ILE HA 1 1
14 33296 1 1 12 ILE HB H 0.137 -3.873 -1.978 1.00 . A A . 12 ILE HB 1 1
14 33297 1 1 12 ILE HD11 H -0.026 -3.819 0.632 1.00 . A A . 12 ILE HD11 1 1
14 33298 1 1 12 ILE HD12 H -1.206 -2.510 0.555 1.00 . A A . 12 ILE HD12 1 1
14 33299 1 1 12 ILE HD13 H 0.297 -2.289 1.451 1.00 . A A . 12 ILE HD13 1 1
14 33300 1 1 12 ILE HG12 H 1.568 -2.436 -0.596 1.00 . A A . 12 ILE HG12 1 1
14 33301 1 1 12 ILE HG13 H 0.377 -1.148 -0.688 1.00 . A A . 12 ILE HG13 1 1
14 33302 1 1 12 ILE HG21 H 1.805 -2.402 -3.018 1.00 . A A . 12 ILE HG21 1 1
14 33303 1 1 12 ILE HG22 H 0.579 -1.142 -3.185 1.00 . A A . 12 ILE HG22 1 1
14 33304 1 1 12 ILE HG23 H 0.415 -2.657 -4.074 1.00 . A A . 12 ILE HG23 1 1
14 33305 1 1 12 ILE N N -2.356 -3.553 -1.425 1.00 . A A . 12 ILE N 1 1
14 33306 1 1 12 ILE O O -1.842 -3.439 -4.334 1.00 . A A . 12 ILE O 1 1
14 33307 1 1 13 GLU C C -1.608 -0.981 -6.267 1.00 . A A . 13 GLU C 1 1
14 33308 1 1 13 GLU CA C -2.834 -1.016 -5.358 1.00 . A A . 13 GLU CA 1 1
14 33309 1 1 13 GLU CB C -3.567 0.332 -5.407 1.00 . A A . 13 GLU CB 1 1
14 33310 1 1 13 GLU CD C -4.804 0.188 -7.614 1.00 . A A . 13 GLU CD 1 1
14 33311 1 1 13 GLU CG C -3.749 0.907 -6.803 1.00 . A A . 13 GLU CG 1 1
14 33312 1 1 13 GLU H H -2.531 -0.573 -3.314 1.00 . A A . 13 GLU H 1 1
14 33313 1 1 13 GLU HA H -3.501 -1.799 -5.688 1.00 . A A . 13 GLU HA 1 1
14 33314 1 1 13 GLU HB2 H -4.546 0.208 -4.966 1.00 . A A . 13 GLU HB2 1 1
14 33315 1 1 13 GLU HB3 H -3.012 1.045 -4.819 1.00 . A A . 13 GLU HB3 1 1
14 33316 1 1 13 GLU HG2 H -4.031 1.945 -6.717 1.00 . A A . 13 GLU HG2 1 1
14 33317 1 1 13 GLU HG3 H -2.806 0.838 -7.330 1.00 . A A . 13 GLU HG3 1 1
14 33318 1 1 13 GLU N N -2.440 -1.291 -3.981 1.00 . A A . 13 GLU N 1 1
14 33319 1 1 13 GLU O O -1.511 -1.723 -7.244 1.00 . A A . 13 GLU O 1 1
14 33320 1 1 13 GLU OE1 O -5.954 0.673 -7.669 1.00 . A A . 13 GLU OE1 1 1
14 33321 1 1 13 GLU OE2 O -4.496 -0.886 -8.169 1.00 . A A . 13 GLU OE2 1 1
14 33322 1 1 14 LYS C C 1.628 0.634 -5.800 1.00 . A A . 14 LYS C 1 1
14 33323 1 1 14 LYS CA C 0.531 0.092 -6.705 1.00 . A A . 14 LYS CA 1 1
14 33324 1 1 14 LYS CB C 0.242 1.090 -7.832 1.00 . A A . 14 LYS CB 1 1
14 33325 1 1 14 LYS CD C 1.349 -0.057 -9.775 1.00 . A A . 14 LYS CD 1 1
14 33326 1 1 14 LYS CE C 2.318 0.109 -10.933 1.00 . A A . 14 LYS CE 1 1
14 33327 1 1 14 LYS CG C 1.330 1.177 -8.893 1.00 . A A . 14 LYS CG 1 1
14 33328 1 1 14 LYS H H -0.780 0.393 -5.087 1.00 . A A . 14 LYS H 1 1
14 33329 1 1 14 LYS HA H 0.843 -0.853 -7.123 1.00 . A A . 14 LYS HA 1 1
14 33330 1 1 14 LYS HB2 H -0.677 0.801 -8.318 1.00 . A A . 14 LYS HB2 1 1
14 33331 1 1 14 LYS HB3 H 0.113 2.072 -7.399 1.00 . A A . 14 LYS HB3 1 1
14 33332 1 1 14 LYS HD2 H 1.650 -0.907 -9.184 1.00 . A A . 14 LYS HD2 1 1
14 33333 1 1 14 LYS HD3 H 0.356 -0.221 -10.167 1.00 . A A . 14 LYS HD3 1 1
14 33334 1 1 14 LYS HE2 H 2.063 1.008 -11.473 1.00 . A A . 14 LYS HE2 1 1
14 33335 1 1 14 LYS HE3 H 3.318 0.198 -10.538 1.00 . A A . 14 LYS HE3 1 1
14 33336 1 1 14 LYS HG2 H 1.148 2.043 -9.509 1.00 . A A . 14 LYS HG2 1 1
14 33337 1 1 14 LYS HG3 H 2.290 1.274 -8.408 1.00 . A A . 14 LYS HG3 1 1
14 33338 1 1 14 LYS HZ1 H 2.515 -1.917 -11.365 1.00 . A A . 14 LYS HZ1 1 1
14 33339 1 1 14 LYS HZ2 H 2.938 -0.906 -12.647 1.00 . A A . 14 LYS HZ2 1 1
14 33340 1 1 14 LYS HZ3 H 1.310 -1.145 -12.259 1.00 . A A . 14 LYS HZ3 1 1
14 33341 1 1 14 LYS N N -0.667 -0.119 -5.912 1.00 . A A . 14 LYS N 1 1
14 33342 1 1 14 LYS NZ N 2.266 -1.044 -11.865 1.00 . A A . 14 LYS NZ 1 1
14 33343 1 1 14 LYS O O 1.354 1.440 -4.907 1.00 . A A . 14 LYS O 1 1
14 33344 1 1 15 LEU C C 4.729 1.748 -5.986 1.00 . A A . 15 LEU C 1 1
14 33345 1 1 15 LEU CA C 3.978 0.670 -5.231 1.00 . A A . 15 LEU CA 1 1
14 33346 1 1 15 LEU CB C 4.932 -0.463 -4.853 1.00 . A A . 15 LEU CB 1 1
14 33347 1 1 15 LEU CD1 C 5.421 -2.511 -3.500 1.00 . A A . 15 LEU CD1 1 1
14 33348 1 1 15 LEU CD2 C 4.232 -0.599 -2.442 1.00 . A A . 15 LEU CD2 1 1
14 33349 1 1 15 LEU CG C 4.438 -1.381 -3.731 1.00 . A A . 15 LEU CG 1 1
14 33350 1 1 15 LEU H H 3.011 -0.478 -6.712 1.00 . A A . 15 LEU H 1 1
14 33351 1 1 15 LEU HA H 3.581 1.103 -4.325 1.00 . A A . 15 LEU HA 1 1
14 33352 1 1 15 LEU HB2 H 5.111 -1.063 -5.733 1.00 . A A . 15 LEU HB2 1 1
14 33353 1 1 15 LEU HB3 H 5.868 -0.026 -4.542 1.00 . A A . 15 LEU HB3 1 1
14 33354 1 1 15 LEU HD11 H 5.538 -3.076 -4.412 1.00 . A A . 15 LEU HD11 1 1
14 33355 1 1 15 LEU HD12 H 5.044 -3.157 -2.720 1.00 . A A . 15 LEU HD12 1 1
14 33356 1 1 15 LEU HD13 H 6.375 -2.103 -3.200 1.00 . A A . 15 LEU HD13 1 1
14 33357 1 1 15 LEU HD21 H 3.953 -1.280 -1.649 1.00 . A A . 15 LEU HD21 1 1
14 33358 1 1 15 LEU HD22 H 3.446 0.126 -2.582 1.00 . A A . 15 LEU HD22 1 1
14 33359 1 1 15 LEU HD23 H 5.147 -0.089 -2.174 1.00 . A A . 15 LEU HD23 1 1
14 33360 1 1 15 LEU HG H 3.491 -1.811 -4.021 1.00 . A A . 15 LEU HG 1 1
14 33361 1 1 15 LEU N N 2.854 0.184 -6.012 1.00 . A A . 15 LEU N 1 1
14 33362 1 1 15 LEU O O 5.466 1.470 -6.933 1.00 . A A . 15 LEU O 1 1
14 33363 1 1 16 LEU C C 6.377 4.416 -5.152 1.00 . A A . 16 LEU C 1 1
14 33364 1 1 16 LEU CA C 5.227 4.115 -6.096 1.00 . A A . 16 LEU CA 1 1
14 33365 1 1 16 LEU CB C 4.318 5.347 -6.246 1.00 . A A . 16 LEU CB 1 1
14 33366 1 1 16 LEU CD1 C 3.778 4.776 -8.636 1.00 . A A . 16 LEU CD1 1 1
14 33367 1 1 16 LEU CD2 C 2.063 4.377 -6.847 1.00 . A A . 16 LEU CD2 1 1
14 33368 1 1 16 LEU CG C 3.214 5.260 -7.309 1.00 . A A . 16 LEU CG 1 1
14 33369 1 1 16 LEU H H 3.816 3.129 -4.891 1.00 . A A . 16 LEU H 1 1
14 33370 1 1 16 LEU HA H 5.629 3.845 -7.061 1.00 . A A . 16 LEU HA 1 1
14 33371 1 1 16 LEU HB2 H 3.844 5.527 -5.293 1.00 . A A . 16 LEU HB2 1 1
14 33372 1 1 16 LEU HB3 H 4.943 6.198 -6.481 1.00 . A A . 16 LEU HB3 1 1
14 33373 1 1 16 LEU HD11 H 4.585 5.428 -8.941 1.00 . A A . 16 LEU HD11 1 1
14 33374 1 1 16 LEU HD12 H 3.000 4.792 -9.385 1.00 . A A . 16 LEU HD12 1 1
14 33375 1 1 16 LEU HD13 H 4.150 3.767 -8.525 1.00 . A A . 16 LEU HD13 1 1
14 33376 1 1 16 LEU HD21 H 2.426 3.379 -6.647 1.00 . A A . 16 LEU HD21 1 1
14 33377 1 1 16 LEU HD22 H 1.305 4.336 -7.616 1.00 . A A . 16 LEU HD22 1 1
14 33378 1 1 16 LEU HD23 H 1.634 4.790 -5.944 1.00 . A A . 16 LEU HD23 1 1
14 33379 1 1 16 LEU HG H 2.820 6.252 -7.474 1.00 . A A . 16 LEU HG 1 1
14 33380 1 1 16 LEU N N 4.497 2.977 -5.579 1.00 . A A . 16 LEU N 1 1
14 33381 1 1 16 LEU O O 6.569 3.719 -4.156 1.00 . A A . 16 LEU O 1 1
14 33382 1 1 17 HIS C C 7.853 6.791 -3.565 1.00 . A A . 17 HIS C 1 1
14 33383 1 1 17 HIS CA C 8.283 5.780 -4.616 1.00 . A A . 17 HIS CA 1 1
14 33384 1 1 17 HIS CB C 9.441 6.343 -5.446 1.00 . A A . 17 HIS CB 1 1
14 33385 1 1 17 HIS CD2 C 9.634 4.975 -7.631 1.00 . A A . 17 HIS CD2 1 1
14 33386 1 1 17 HIS CE1 C 11.431 3.852 -7.197 1.00 . A A . 17 HIS CE1 1 1
14 33387 1 1 17 HIS CG C 10.040 5.352 -6.393 1.00 . A A . 17 HIS CG 1 1
14 33388 1 1 17 HIS H H 6.967 5.960 -6.263 1.00 . A A . 17 HIS H 1 1
14 33389 1 1 17 HIS HA H 8.611 4.878 -4.119 1.00 . A A . 17 HIS HA 1 1
14 33390 1 1 17 HIS HB2 H 9.084 7.179 -6.028 1.00 . A A . 17 HIS HB2 1 1
14 33391 1 1 17 HIS HB3 H 10.221 6.682 -4.779 1.00 . A A . 17 HIS HB3 1 1
14 33392 1 1 17 HIS HD1 H 11.725 4.669 -5.313 1.00 . A A . 17 HIS HD1 1 1
14 33393 1 1 17 HIS HD2 H 8.764 5.342 -8.149 1.00 . A A . 17 HIS HD2 1 1
14 33394 1 1 17 HIS HE1 H 12.271 3.173 -7.277 1.00 . A A . 17 HIS HE1 1 1
14 33395 1 1 17 HIS N N 7.156 5.432 -5.461 1.00 . A A . 17 HIS N 1 1
14 33396 1 1 17 HIS ND1 N 11.184 4.625 -6.132 1.00 . A A . 17 HIS ND1 1 1
14 33397 1 1 17 HIS NE2 N 10.515 4.024 -8.133 1.00 . A A . 17 HIS NE2 1 1
14 33398 1 1 17 HIS O O 7.296 7.837 -3.897 1.00 . A A . 17 HIS O 1 1
14 33399 1 1 18 SER C C 6.307 7.193 -0.722 1.00 . A A . 18 SER C 1 1
14 33400 1 1 18 SER CA C 7.786 7.263 -1.131 1.00 . A A . 18 SER CA 1 1
14 33401 1 1 18 SER CB C 8.216 8.717 -1.381 1.00 . A A . 18 SER CB 1 1
14 33402 1 1 18 SER H H 8.431 5.521 -2.141 1.00 . A A . 18 SER H 1 1
14 33403 1 1 18 SER HA H 8.373 6.872 -0.313 1.00 . A A . 18 SER HA 1 1
14 33404 1 1 18 SER HB2 H 9.205 8.726 -1.818 1.00 . A A . 18 SER HB2 1 1
14 33405 1 1 18 SER HB3 H 7.520 9.180 -2.061 1.00 . A A . 18 SER HB3 1 1
14 33406 1 1 18 SER HG H 8.948 10.129 -0.231 1.00 . A A . 18 SER HG 1 1
14 33407 1 1 18 SER N N 8.069 6.418 -2.300 1.00 . A A . 18 SER N 1 1
14 33408 1 1 18 SER O O 5.979 7.353 0.457 1.00 . A A . 18 SER O 1 1
14 33409 1 1 18 SER OG O 8.245 9.468 -0.178 1.00 . A A . 18 SER OG 1 1
14 33410 1 1 19 TYR C C 3.368 5.617 -2.069 1.00 . A A . 19 TYR C 1 1
14 33411 1 1 19 TYR CA C 3.995 6.826 -1.379 1.00 . A A . 19 TYR CA 1 1
14 33412 1 1 19 TYR CB C 3.259 8.121 -1.772 1.00 . A A . 19 TYR CB 1 1
14 33413 1 1 19 TYR CD1 C 4.579 9.631 -3.322 1.00 . A A . 19 TYR CD1 1 1
14 33414 1 1 19 TYR CD2 C 2.970 8.158 -4.282 1.00 . A A . 19 TYR CD2 1 1
14 33415 1 1 19 TYR CE1 C 4.899 10.107 -4.581 1.00 . A A . 19 TYR CE1 1 1
14 33416 1 1 19 TYR CE2 C 3.287 8.629 -5.542 1.00 . A A . 19 TYR CE2 1 1
14 33417 1 1 19 TYR CG C 3.610 8.649 -3.150 1.00 . A A . 19 TYR CG 1 1
14 33418 1 1 19 TYR CZ C 4.255 9.635 -5.673 1.00 . A A . 19 TYR CZ 1 1
14 33419 1 1 19 TYR H H 5.732 6.785 -2.596 1.00 . A A . 19 TYR H 1 1
14 33420 1 1 19 TYR HA H 3.901 6.691 -0.312 1.00 . A A . 19 TYR HA 1 1
14 33421 1 1 19 TYR HB2 H 2.195 7.940 -1.754 1.00 . A A . 19 TYR HB2 1 1
14 33422 1 1 19 TYR HB3 H 3.495 8.893 -1.053 1.00 . A A . 19 TYR HB3 1 1
14 33423 1 1 19 TYR HD1 H 5.090 10.023 -2.455 1.00 . A A . 19 TYR HD1 1 1
14 33424 1 1 19 TYR HD2 H 2.216 7.392 -4.167 1.00 . A A . 19 TYR HD2 1 1
14 33425 1 1 19 TYR HE1 H 5.656 10.868 -4.694 1.00 . A A . 19 TYR HE1 1 1
14 33426 1 1 19 TYR HE2 H 2.776 8.233 -6.408 1.00 . A A . 19 TYR HE2 1 1
14 33427 1 1 19 TYR HH H 3.772 10.093 -7.481 1.00 . A A . 19 TYR HH 1 1
14 33428 1 1 19 TYR N N 5.423 6.925 -1.675 1.00 . A A . 19 TYR N 1 1
14 33429 1 1 19 TYR O O 3.800 5.213 -3.152 1.00 . A A . 19 TYR O 1 1
14 33430 1 1 19 TYR OH O 4.566 10.077 -6.941 1.00 . A A . 19 TYR OH 1 1
14 33431 1 1 20 GLY C C 0.170 3.968 -1.755 1.00 . A A . 20 GLY C 1 1
14 33432 1 1 20 GLY CA C 1.668 3.891 -1.989 1.00 . A A . 20 GLY CA 1 1
14 33433 1 1 20 GLY H H 2.085 5.387 -0.550 1.00 . A A . 20 GLY H 1 1
14 33434 1 1 20 GLY HA2 H 1.855 3.857 -3.050 1.00 . A A . 20 GLY HA2 1 1
14 33435 1 1 20 GLY HA3 H 2.048 2.989 -1.532 1.00 . A A . 20 GLY HA3 1 1
14 33436 1 1 20 GLY N N 2.363 5.036 -1.427 1.00 . A A . 20 GLY N 1 1
14 33437 1 1 20 GLY O O -0.290 4.726 -0.900 1.00 . A A . 20 GLY O 1 1
14 33438 1 1 21 PHE C C -2.623 1.885 -1.971 1.00 . A A . 21 PHE C 1 1
14 33439 1 1 21 PHE CA C -2.054 3.229 -2.419 1.00 . A A . 21 PHE CA 1 1
14 33440 1 1 21 PHE CB C -2.647 3.626 -3.772 1.00 . A A . 21 PHE CB 1 1
14 33441 1 1 21 PHE CD1 C -1.196 5.117 -5.173 1.00 . A A . 21 PHE CD1 1 1
14 33442 1 1 21 PHE CD2 C -2.807 6.131 -3.734 1.00 . A A . 21 PHE CD2 1 1
14 33443 1 1 21 PHE CE1 C -0.783 6.367 -5.597 1.00 . A A . 21 PHE CE1 1 1
14 33444 1 1 21 PHE CE2 C -2.400 7.380 -4.156 1.00 . A A . 21 PHE CE2 1 1
14 33445 1 1 21 PHE CG C -2.209 4.985 -4.238 1.00 . A A . 21 PHE CG 1 1
14 33446 1 1 21 PHE CZ C -1.386 7.498 -5.087 1.00 . A A . 21 PHE CZ 1 1
14 33447 1 1 21 PHE H H -0.169 2.564 -3.133 1.00 . A A . 21 PHE H 1 1
14 33448 1 1 21 PHE HA H -2.319 3.979 -1.690 1.00 . A A . 21 PHE HA 1 1
14 33449 1 1 21 PHE HB2 H -2.341 2.908 -4.515 1.00 . A A . 21 PHE HB2 1 1
14 33450 1 1 21 PHE HB3 H -3.725 3.627 -3.700 1.00 . A A . 21 PHE HB3 1 1
14 33451 1 1 21 PHE HD1 H -0.724 4.232 -5.572 1.00 . A A . 21 PHE HD1 1 1
14 33452 1 1 21 PHE HD2 H -3.599 6.040 -3.004 1.00 . A A . 21 PHE HD2 1 1
14 33453 1 1 21 PHE HE1 H 0.009 6.457 -6.325 1.00 . A A . 21 PHE HE1 1 1
14 33454 1 1 21 PHE HE2 H -2.872 8.268 -3.756 1.00 . A A . 21 PHE HE2 1 1
14 33455 1 1 21 PHE HZ H -1.066 8.477 -5.417 1.00 . A A . 21 PHE HZ 1 1
14 33456 1 1 21 PHE N N -0.594 3.186 -2.506 1.00 . A A . 21 PHE N 1 1
14 33457 1 1 21 PHE O O -2.075 0.830 -2.297 1.00 . A A . 21 PHE O 1 1
14 33458 1 1 22 ILE C C -5.821 0.645 -1.211 1.00 . A A . 22 ILE C 1 1
14 33459 1 1 22 ILE CA C -4.375 0.727 -0.715 1.00 . A A . 22 ILE CA 1 1
14 33460 1 1 22 ILE CB C -4.363 0.697 0.830 1.00 . A A . 22 ILE CB 1 1
14 33461 1 1 22 ILE CD1 C -2.825 0.838 2.863 1.00 . A A . 22 ILE CD1 1 1
14 33462 1 1 22 ILE CG1 C -2.924 0.770 1.353 1.00 . A A . 22 ILE CG1 1 1
14 33463 1 1 22 ILE CG2 C -5.055 -0.557 1.344 1.00 . A A . 22 ILE CG2 1 1
14 33464 1 1 22 ILE H H -4.123 2.808 -1.011 1.00 . A A . 22 ILE H 1 1
14 33465 1 1 22 ILE HA H -3.828 -0.130 -1.079 1.00 . A A . 22 ILE HA 1 1
14 33466 1 1 22 ILE HB H -4.913 1.555 1.190 1.00 . A A . 22 ILE HB 1 1
14 33467 1 1 22 ILE HD11 H -3.359 1.708 3.222 1.00 . A A . 22 ILE HD11 1 1
14 33468 1 1 22 ILE HD12 H -1.786 0.907 3.156 1.00 . A A . 22 ILE HD12 1 1
14 33469 1 1 22 ILE HD13 H -3.260 -0.052 3.292 1.00 . A A . 22 ILE HD13 1 1
14 33470 1 1 22 ILE HG12 H -2.384 -0.106 1.027 1.00 . A A . 22 ILE HG12 1 1
14 33471 1 1 22 ILE HG13 H -2.448 1.652 0.951 1.00 . A A . 22 ILE HG13 1 1
14 33472 1 1 22 ILE HG21 H -4.548 -1.432 0.964 1.00 . A A . 22 ILE HG21 1 1
14 33473 1 1 22 ILE HG22 H -6.082 -0.563 1.008 1.00 . A A . 22 ILE HG22 1 1
14 33474 1 1 22 ILE HG23 H -5.029 -0.565 2.424 1.00 . A A . 22 ILE HG23 1 1
14 33475 1 1 22 ILE N N -3.726 1.930 -1.226 1.00 . A A . 22 ILE N 1 1
14 33476 1 1 22 ILE O O -6.591 1.597 -1.065 1.00 . A A . 22 ILE O 1 1
14 33477 1 1 23 GLN C C -8.534 -0.968 -1.198 1.00 . A A . 23 GLN C 1 1
14 33478 1 1 23 GLN CA C -7.533 -0.693 -2.317 1.00 . A A . 23 GLN CA 1 1
14 33479 1 1 23 GLN CB C -7.567 -1.831 -3.344 1.00 . A A . 23 GLN CB 1 1
14 33480 1 1 23 GLN CD C -7.115 -2.515 -5.739 1.00 . A A . 23 GLN CD 1 1
14 33481 1 1 23 GLN CG C -6.840 -1.506 -4.637 1.00 . A A . 23 GLN CG 1 1
14 33482 1 1 23 GLN H H -5.525 -1.224 -1.868 1.00 . A A . 23 GLN H 1 1
14 33483 1 1 23 GLN HA H -7.825 0.224 -2.805 1.00 . A A . 23 GLN HA 1 1
14 33484 1 1 23 GLN HB2 H -7.111 -2.709 -2.912 1.00 . A A . 23 GLN HB2 1 1
14 33485 1 1 23 GLN HB3 H -8.599 -2.053 -3.584 1.00 . A A . 23 GLN HB3 1 1
14 33486 1 1 23 GLN HE21 H -5.506 -3.562 -5.231 1.00 . A A . 23 GLN HE21 1 1
14 33487 1 1 23 GLN HE22 H -6.409 -4.171 -6.571 1.00 . A A . 23 GLN HE22 1 1
14 33488 1 1 23 GLN HG2 H -7.155 -0.531 -4.978 1.00 . A A . 23 GLN HG2 1 1
14 33489 1 1 23 GLN HG3 H -5.776 -1.494 -4.439 1.00 . A A . 23 GLN HG3 1 1
14 33490 1 1 23 GLN N N -6.183 -0.497 -1.794 1.00 . A A . 23 GLN N 1 1
14 33491 1 1 23 GLN NE2 N -6.259 -3.519 -5.855 1.00 . A A . 23 GLN NE2 1 1
14 33492 1 1 23 GLN O O -8.212 -1.611 -0.197 1.00 . A A . 23 GLN O 1 1
14 33493 1 1 23 GLN OE1 O -8.086 -2.386 -6.486 1.00 . A A . 23 GLN OE1 1 1
14 33494 1 1 24 CYS C C -11.486 -1.929 -0.346 1.00 . A A . 24 CYS C 1 1
14 33495 1 1 24 CYS CA C -10.811 -0.560 -0.395 1.00 . A A . 24 CYS CA 1 1
14 33496 1 1 24 CYS CB C -11.857 0.520 -0.673 1.00 . A A . 24 CYS CB 1 1
14 33497 1 1 24 CYS H H -9.955 -0.055 -2.259 1.00 . A A . 24 CYS H 1 1
14 33498 1 1 24 CYS HA H -10.363 -0.365 0.566 1.00 . A A . 24 CYS HA 1 1
14 33499 1 1 24 CYS HB2 H -12.725 0.339 -0.055 1.00 . A A . 24 CYS HB2 1 1
14 33500 1 1 24 CYS HB3 H -11.442 1.485 -0.425 1.00 . A A . 24 CYS HB3 1 1
14 33501 1 1 24 CYS HG H -12.878 -0.613 -2.724 1.00 . A A . 24 CYS HG 1 1
14 33502 1 1 24 CYS N N -9.754 -0.484 -1.398 1.00 . A A . 24 CYS N 1 1
14 33503 1 1 24 CYS O O -12.390 -2.138 0.452 1.00 . A A . 24 CYS O 1 1
14 33504 1 1 24 CYS SG S -12.417 0.589 -2.392 1.00 . A A . 24 CYS SG 1 1
14 33505 1 1 25 CYS C C -11.864 -4.894 0.002 1.00 . A A . 25 CYS C 1 1
14 33506 1 1 25 CYS CA C -11.700 -4.154 -1.338 1.00 . A A . 25 CYS CA 1 1
14 33507 1 1 25 CYS CB C -10.908 -5.018 -2.323 1.00 . A A . 25 CYS CB 1 1
14 33508 1 1 25 CYS H H -10.268 -2.647 -1.749 1.00 . A A . 25 CYS H 1 1
14 33509 1 1 25 CYS HA H -12.683 -3.979 -1.751 1.00 . A A . 25 CYS HA 1 1
14 33510 1 1 25 CYS HB2 H -10.709 -4.444 -3.216 1.00 . A A . 25 CYS HB2 1 1
14 33511 1 1 25 CYS HB3 H -9.971 -5.301 -1.869 1.00 . A A . 25 CYS HB3 1 1
14 33512 1 1 25 CYS HG H -12.802 -6.697 -2.025 1.00 . A A . 25 CYS HG 1 1
14 33513 1 1 25 CYS N N -11.045 -2.850 -1.192 1.00 . A A . 25 CYS N 1 1
14 33514 1 1 25 CYS O O -12.830 -5.637 0.189 1.00 . A A . 25 CYS O 1 1
14 33515 1 1 25 CYS SG S -11.755 -6.533 -2.826 1.00 . A A . 25 CYS SG 1 1
14 33516 1 1 26 GLU C C -11.664 -4.469 3.293 1.00 . A A . 26 GLU C 1 1
14 33517 1 1 26 GLU CA C -10.988 -5.344 2.238 1.00 . A A . 26 GLU CA 1 1
14 33518 1 1 26 GLU CB C -9.573 -5.687 2.700 1.00 . A A . 26 GLU CB 1 1
14 33519 1 1 26 GLU CD C -9.417 -8.201 2.848 1.00 . A A . 26 GLU CD 1 1
14 33520 1 1 26 GLU CG C -9.007 -6.957 2.085 1.00 . A A . 26 GLU CG 1 1
14 33521 1 1 26 GLU H H -10.199 -4.072 0.736 1.00 . A A . 26 GLU H 1 1
14 33522 1 1 26 GLU HA H -11.553 -6.257 2.129 1.00 . A A . 26 GLU HA 1 1
14 33523 1 1 26 GLU HB2 H -8.923 -4.870 2.442 1.00 . A A . 26 GLU HB2 1 1
14 33524 1 1 26 GLU HB3 H -9.580 -5.805 3.773 1.00 . A A . 26 GLU HB3 1 1
14 33525 1 1 26 GLU HG2 H -9.361 -7.044 1.070 1.00 . A A . 26 GLU HG2 1 1
14 33526 1 1 26 GLU HG3 H -7.928 -6.893 2.086 1.00 . A A . 26 GLU HG3 1 1
14 33527 1 1 26 GLU N N -10.937 -4.683 0.931 1.00 . A A . 26 GLU N 1 1
14 33528 1 1 26 GLU O O -11.898 -4.906 4.422 1.00 . A A . 26 GLU O 1 1
14 33529 1 1 26 GLU OE1 O -8.751 -8.546 3.843 1.00 . A A . 26 GLU OE1 1 1
14 33530 1 1 26 GLU OE2 O -10.418 -8.839 2.456 1.00 . A A . 26 GLU OE2 1 1
14 33531 1 1 27 ARG C C -13.753 -1.590 3.289 1.00 . A A . 27 ARG C 1 1
14 33532 1 1 27 ARG CA C -12.508 -2.267 3.866 1.00 . A A . 27 ARG CA 1 1
14 33533 1 1 27 ARG CB C -11.430 -1.228 4.142 1.00 . A A . 27 ARG CB 1 1
14 33534 1 1 27 ARG CD C -10.607 0.576 5.639 1.00 . A A . 27 ARG CD 1 1
14 33535 1 1 27 ARG CG C -11.491 -0.639 5.530 1.00 . A A . 27 ARG CG 1 1
14 33536 1 1 27 ARG CZ C -10.973 2.576 7.027 1.00 . A A . 27 ARG CZ 1 1
14 33537 1 1 27 ARG H H -11.871 -2.970 1.988 1.00 . A A . 27 ARG H 1 1
14 33538 1 1 27 ARG HA H -12.764 -2.777 4.783 1.00 . A A . 27 ARG HA 1 1
14 33539 1 1 27 ARG HB2 H -10.463 -1.689 4.013 1.00 . A A . 27 ARG HB2 1 1
14 33540 1 1 27 ARG HB3 H -11.535 -0.423 3.427 1.00 . A A . 27 ARG HB3 1 1
14 33541 1 1 27 ARG HD2 H -9.578 0.260 5.577 1.00 . A A . 27 ARG HD2 1 1
14 33542 1 1 27 ARG HD3 H -10.833 1.243 4.822 1.00 . A A . 27 ARG HD3 1 1
14 33543 1 1 27 ARG HE H -10.924 0.697 7.715 1.00 . A A . 27 ARG HE 1 1
14 33544 1 1 27 ARG HG2 H -12.508 -0.358 5.758 1.00 . A A . 27 ARG HG2 1 1
14 33545 1 1 27 ARG HG3 H -11.153 -1.382 6.238 1.00 . A A . 27 ARG HG3 1 1
14 33546 1 1 27 ARG HH11 H -10.551 2.999 5.091 1.00 . A A . 27 ARG HH11 1 1
14 33547 1 1 27 ARG HH12 H -10.931 4.369 6.085 1.00 . A A . 27 ARG HH12 1 1
14 33548 1 1 27 ARG HH21 H -11.396 2.466 9.002 1.00 . A A . 27 ARG HH21 1 1
14 33549 1 1 27 ARG HH22 H -11.412 4.069 8.328 1.00 . A A . 27 ARG HH22 1 1
14 33550 1 1 27 ARG N N -11.983 -3.236 2.924 1.00 . A A . 27 ARG N 1 1
14 33551 1 1 27 ARG NE N -10.830 1.265 6.900 1.00 . A A . 27 ARG NE 1 1
14 33552 1 1 27 ARG NH1 N -10.799 3.379 5.983 1.00 . A A . 27 ARG NH1 1 1
14 33553 1 1 27 ARG NH2 N -11.279 3.079 8.212 1.00 . A A . 27 ARG NH2 1 1
14 33554 1 1 27 ARG O O -14.377 -2.114 2.374 1.00 . A A . 27 ARG O 1 1
14 33555 1 1 28 GLN C C -14.758 1.705 2.824 1.00 . A A . 28 GLN C 1 1
14 33556 1 1 28 GLN CA C -15.238 0.344 3.307 1.00 . A A . 28 GLN CA 1 1
14 33557 1 1 28 GLN CB C -16.307 0.527 4.381 1.00 . A A . 28 GLN CB 1 1
14 33558 1 1 28 GLN CD C -17.918 -0.560 5.982 1.00 . A A . 28 GLN CD 1 1
14 33559 1 1 28 GLN CG C -16.969 -0.768 4.821 1.00 . A A . 28 GLN CG 1 1
14 33560 1 1 28 GLN H H -13.625 -0.087 4.601 1.00 . A A . 28 GLN H 1 1
14 33561 1 1 28 GLN HA H -15.655 -0.194 2.473 1.00 . A A . 28 GLN HA 1 1
14 33562 1 1 28 GLN HB2 H -15.853 0.982 5.248 1.00 . A A . 28 GLN HB2 1 1
14 33563 1 1 28 GLN HB3 H -17.074 1.184 4.001 1.00 . A A . 28 GLN HB3 1 1
14 33564 1 1 28 GLN HE21 H -17.580 -2.407 6.614 1.00 . A A . 28 GLN HE21 1 1
14 33565 1 1 28 GLN HE22 H -18.683 -1.473 7.564 1.00 . A A . 28 GLN HE22 1 1
14 33566 1 1 28 GLN HG2 H -17.526 -1.175 3.991 1.00 . A A . 28 GLN HG2 1 1
14 33567 1 1 28 GLN HG3 H -16.204 -1.468 5.120 1.00 . A A . 28 GLN HG3 1 1
14 33568 1 1 28 GLN N N -14.118 -0.429 3.829 1.00 . A A . 28 GLN N 1 1
14 33569 1 1 28 GLN NE2 N -18.077 -1.581 6.800 1.00 . A A . 28 GLN NE2 1 1
14 33570 1 1 28 GLN O O -15.549 2.619 2.595 1.00 . A A . 28 GLN O 1 1
14 33571 1 1 28 GLN OE1 O -18.497 0.512 6.142 1.00 . A A . 28 GLN OE1 1 1
14 33572 1 1 29 ALA C C -11.405 2.819 1.795 1.00 . A A . 29 ALA C 1 1
14 33573 1 1 29 ALA CA C -12.829 3.070 2.254 1.00 . A A . 29 ALA CA 1 1
14 33574 1 1 29 ALA CB C -12.843 4.089 3.389 1.00 . A A . 29 ALA CB 1 1
14 33575 1 1 29 ALA H H -12.886 1.036 2.819 1.00 . A A . 29 ALA H 1 1
14 33576 1 1 29 ALA HA H -13.401 3.472 1.431 1.00 . A A . 29 ALA HA 1 1
14 33577 1 1 29 ALA HB1 H -13.852 4.203 3.762 1.00 . A A . 29 ALA HB1 1 1
14 33578 1 1 29 ALA HB2 H -12.487 5.039 3.023 1.00 . A A . 29 ALA HB2 1 1
14 33579 1 1 29 ALA HB3 H -12.200 3.748 4.190 1.00 . A A . 29 ALA HB3 1 1
14 33580 1 1 29 ALA N N -13.451 1.821 2.670 1.00 . A A . 29 ALA N 1 1
14 33581 1 1 29 ALA O O -10.679 2.042 2.417 1.00 . A A . 29 ALA O 1 1
14 33582 1 1 30 ARG C C -8.726 4.284 0.888 1.00 . A A . 30 ARG C 1 1
14 33583 1 1 30 ARG CA C -9.663 3.319 0.177 1.00 . A A . 30 ARG CA 1 1
14 33584 1 1 30 ARG CB C -9.645 3.566 -1.338 1.00 . A A . 30 ARG CB 1 1
14 33585 1 1 30 ARG CD C -10.055 5.155 -3.243 1.00 . A A . 30 ARG CD 1 1
14 33586 1 1 30 ARG CG C -9.957 4.998 -1.735 1.00 . A A . 30 ARG CG 1 1
14 33587 1 1 30 ARG CZ C -11.968 5.056 -4.795 1.00 . A A . 30 ARG CZ 1 1
14 33588 1 1 30 ARG H H -11.634 4.083 0.268 1.00 . A A . 30 ARG H 1 1
14 33589 1 1 30 ARG HA H -9.339 2.308 0.372 1.00 . A A . 30 ARG HA 1 1
14 33590 1 1 30 ARG HB2 H -8.666 3.317 -1.718 1.00 . A A . 30 ARG HB2 1 1
14 33591 1 1 30 ARG HB3 H -10.373 2.920 -1.805 1.00 . A A . 30 ARG HB3 1 1
14 33592 1 1 30 ARG HD2 H -10.050 6.205 -3.487 1.00 . A A . 30 ARG HD2 1 1
14 33593 1 1 30 ARG HD3 H -9.199 4.677 -3.697 1.00 . A A . 30 ARG HD3 1 1
14 33594 1 1 30 ARG HE H -11.596 3.731 -3.344 1.00 . A A . 30 ARG HE 1 1
14 33595 1 1 30 ARG HG2 H -10.901 5.286 -1.293 1.00 . A A . 30 ARG HG2 1 1
14 33596 1 1 30 ARG HG3 H -9.175 5.641 -1.364 1.00 . A A . 30 ARG HG3 1 1
14 33597 1 1 30 ARG HH11 H -10.665 6.568 -5.157 1.00 . A A . 30 ARG HH11 1 1
14 33598 1 1 30 ARG HH12 H -12.056 6.521 -6.192 1.00 . A A . 30 ARG HH12 1 1
14 33599 1 1 30 ARG HH21 H -13.437 3.663 -4.714 1.00 . A A . 30 ARG HH21 1 1
14 33600 1 1 30 ARG HH22 H -13.622 4.862 -5.947 1.00 . A A . 30 ARG HH22 1 1
14 33601 1 1 30 ARG N N -11.011 3.471 0.710 1.00 . A A . 30 ARG N 1 1
14 33602 1 1 30 ARG NE N -11.275 4.551 -3.776 1.00 . A A . 30 ARG NE 1 1
14 33603 1 1 30 ARG NH1 N -11.528 6.132 -5.432 1.00 . A A . 30 ARG NH1 1 1
14 33604 1 1 30 ARG NH2 N -13.099 4.480 -5.181 1.00 . A A . 30 ARG NH2 1 1
14 33605 1 1 30 ARG O O -9.153 5.342 1.350 1.00 . A A . 30 ARG O 1 1
14 33606 1 1 31 LEU C C -5.166 4.772 0.988 1.00 . A A . 31 LEU C 1 1
14 33607 1 1 31 LEU CA C -6.489 4.710 1.728 1.00 . A A . 31 LEU CA 1 1
14 33608 1 1 31 LEU CB C -6.266 4.114 3.122 1.00 . A A . 31 LEU CB 1 1
14 33609 1 1 31 LEU CD1 C -7.205 3.380 5.324 1.00 . A A . 31 LEU CD1 1 1
14 33610 1 1 31 LEU CD2 C -7.643 5.694 4.515 1.00 . A A . 31 LEU CD2 1 1
14 33611 1 1 31 LEU CG C -7.439 4.243 4.098 1.00 . A A . 31 LEU CG 1 1
14 33612 1 1 31 LEU H H -7.161 3.095 0.538 1.00 . A A . 31 LEU H 1 1
14 33613 1 1 31 LEU HA H -6.884 5.709 1.832 1.00 . A A . 31 LEU HA 1 1
14 33614 1 1 31 LEU HB2 H -6.039 3.063 3.001 1.00 . A A . 31 LEU HB2 1 1
14 33615 1 1 31 LEU HB3 H -5.407 4.597 3.561 1.00 . A A . 31 LEU HB3 1 1
14 33616 1 1 31 LEU HD11 H -6.297 3.690 5.816 1.00 . A A . 31 LEU HD11 1 1
14 33617 1 1 31 LEU HD12 H -7.119 2.344 5.026 1.00 . A A . 31 LEU HD12 1 1
14 33618 1 1 31 LEU HD13 H -8.037 3.490 6.006 1.00 . A A . 31 LEU HD13 1 1
14 33619 1 1 31 LEU HD21 H -6.710 6.100 4.877 1.00 . A A . 31 LEU HD21 1 1
14 33620 1 1 31 LEU HD22 H -8.381 5.739 5.309 1.00 . A A . 31 LEU HD22 1 1
14 33621 1 1 31 LEU HD23 H -7.985 6.273 3.671 1.00 . A A . 31 LEU HD23 1 1
14 33622 1 1 31 LEU HG H -8.342 3.901 3.615 1.00 . A A . 31 LEU HG 1 1
14 33623 1 1 31 LEU N N -7.462 3.914 0.988 1.00 . A A . 31 LEU N 1 1
14 33624 1 1 31 LEU O O -4.904 3.974 0.091 1.00 . A A . 31 LEU O 1 1
14 33625 1 1 32 PHE C C -2.016 5.909 1.994 1.00 . A A . 32 PHE C 1 1
14 33626 1 1 32 PHE CA C -2.994 5.823 0.834 1.00 . A A . 32 PHE CA 1 1
14 33627 1 1 32 PHE CB C -2.839 7.032 -0.105 1.00 . A A . 32 PHE CB 1 1
14 33628 1 1 32 PHE CD1 C -4.304 8.886 0.762 1.00 . A A . 32 PHE CD1 1 1
14 33629 1 1 32 PHE CD2 C -1.938 9.117 0.984 1.00 . A A . 32 PHE CD2 1 1
14 33630 1 1 32 PHE CE1 C -4.482 10.117 1.367 1.00 . A A . 32 PHE CE1 1 1
14 33631 1 1 32 PHE CE2 C -2.111 10.346 1.592 1.00 . A A . 32 PHE CE2 1 1
14 33632 1 1 32 PHE CG C -3.031 8.370 0.562 1.00 . A A . 32 PHE CG 1 1
14 33633 1 1 32 PHE CZ C -3.385 10.848 1.784 1.00 . A A . 32 PHE CZ 1 1
14 33634 1 1 32 PHE H H -4.640 6.391 2.019 1.00 . A A . 32 PHE H 1 1
14 33635 1 1 32 PHE HA H -2.796 4.918 0.280 1.00 . A A . 32 PHE HA 1 1
14 33636 1 1 32 PHE HB2 H -1.847 7.016 -0.532 1.00 . A A . 32 PHE HB2 1 1
14 33637 1 1 32 PHE HB3 H -3.566 6.950 -0.899 1.00 . A A . 32 PHE HB3 1 1
14 33638 1 1 32 PHE HD1 H -5.162 8.317 0.437 1.00 . A A . 32 PHE HD1 1 1
14 33639 1 1 32 PHE HD2 H -0.945 8.725 0.835 1.00 . A A . 32 PHE HD2 1 1
14 33640 1 1 32 PHE HE1 H -5.479 10.509 1.516 1.00 . A A . 32 PHE HE1 1 1
14 33641 1 1 32 PHE HE2 H -1.250 10.915 1.915 1.00 . A A . 32 PHE HE2 1 1
14 33642 1 1 32 PHE HZ H -3.523 11.808 2.258 1.00 . A A . 32 PHE HZ 1 1
14 33643 1 1 32 PHE N N -4.341 5.731 1.360 1.00 . A A . 32 PHE N 1 1
14 33644 1 1 32 PHE O O -2.310 6.536 3.013 1.00 . A A . 32 PHE O 1 1
14 33645 1 1 33 PHE C C 1.466 5.671 2.403 1.00 . A A . 33 PHE C 1 1
14 33646 1 1 33 PHE CA C 0.104 5.242 2.928 1.00 . A A . 33 PHE CA 1 1
14 33647 1 1 33 PHE CB C 0.179 3.843 3.573 1.00 . A A . 33 PHE CB 1 1
14 33648 1 1 33 PHE CD1 C 0.384 2.286 1.602 1.00 . A A . 33 PHE CD1 1 1
14 33649 1 1 33 PHE CD2 C 2.164 2.355 3.185 1.00 . A A . 33 PHE CD2 1 1
14 33650 1 1 33 PHE CE1 C 1.068 1.337 0.870 1.00 . A A . 33 PHE CE1 1 1
14 33651 1 1 33 PHE CE2 C 2.854 1.406 2.457 1.00 . A A . 33 PHE CE2 1 1
14 33652 1 1 33 PHE CG C 0.923 2.809 2.767 1.00 . A A . 33 PHE CG 1 1
14 33653 1 1 33 PHE CZ C 2.306 0.898 1.295 1.00 . A A . 33 PHE CZ 1 1
14 33654 1 1 33 PHE H H -0.666 4.825 1.001 1.00 . A A . 33 PHE H 1 1
14 33655 1 1 33 PHE HA H -0.215 5.954 3.677 1.00 . A A . 33 PHE HA 1 1
14 33656 1 1 33 PHE HB2 H 0.674 3.927 4.527 1.00 . A A . 33 PHE HB2 1 1
14 33657 1 1 33 PHE HB3 H -0.827 3.479 3.729 1.00 . A A . 33 PHE HB3 1 1
14 33658 1 1 33 PHE HD1 H -0.582 2.626 1.266 1.00 . A A . 33 PHE HD1 1 1
14 33659 1 1 33 PHE HD2 H 2.593 2.750 4.095 1.00 . A A . 33 PHE HD2 1 1
14 33660 1 1 33 PHE HE1 H 0.636 0.939 -0.036 1.00 . A A . 33 PHE HE1 1 1
14 33661 1 1 33 PHE HE2 H 3.821 1.066 2.794 1.00 . A A . 33 PHE HE2 1 1
14 33662 1 1 33 PHE HZ H 2.844 0.155 0.722 1.00 . A A . 33 PHE HZ 1 1
14 33663 1 1 33 PHE N N -0.873 5.268 1.854 1.00 . A A . 33 PHE N 1 1
14 33664 1 1 33 PHE O O 1.793 5.438 1.242 1.00 . A A . 33 PHE O 1 1
14 33665 1 1 34 HIS C C 4.576 5.665 3.372 1.00 . A A . 34 HIS C 1 1
14 33666 1 1 34 HIS CA C 3.589 6.711 2.876 1.00 . A A . 34 HIS CA 1 1
14 33667 1 1 34 HIS CB C 3.943 8.088 3.446 1.00 . A A . 34 HIS CB 1 1
14 33668 1 1 34 HIS CD2 C 1.896 9.661 3.183 1.00 . A A . 34 HIS CD2 1 1
14 33669 1 1 34 HIS CE1 C 2.628 10.929 1.592 1.00 . A A . 34 HIS CE1 1 1
14 33670 1 1 34 HIS CG C 3.139 9.214 2.867 1.00 . A A . 34 HIS CG 1 1
14 33671 1 1 34 HIS H H 1.911 6.534 4.144 1.00 . A A . 34 HIS H 1 1
14 33672 1 1 34 HIS HA H 3.636 6.752 1.798 1.00 . A A . 34 HIS HA 1 1
14 33673 1 1 34 HIS HB2 H 3.775 8.078 4.512 1.00 . A A . 34 HIS HB2 1 1
14 33674 1 1 34 HIS HB3 H 4.986 8.290 3.252 1.00 . A A . 34 HIS HB3 1 1
14 33675 1 1 34 HIS HD1 H 4.461 9.977 1.406 1.00 . A A . 34 HIS HD1 1 1
14 33676 1 1 34 HIS HD2 H 1.247 9.249 3.942 1.00 . A A . 34 HIS HD2 1 1
14 33677 1 1 34 HIS HE1 H 2.706 11.701 0.839 1.00 . A A . 34 HIS HE1 1 1
14 33678 1 1 34 HIS N N 2.242 6.321 3.247 1.00 . A A . 34 HIS N 1 1
14 33679 1 1 34 HIS ND1 N 3.587 10.034 1.856 1.00 . A A . 34 HIS ND1 1 1
14 33680 1 1 34 HIS NE2 N 1.580 10.749 2.372 1.00 . A A . 34 HIS NE2 1 1
14 33681 1 1 34 HIS O O 4.262 4.886 4.270 1.00 . A A . 34 HIS O 1 1
14 33682 1 1 35 PHE C C 7.342 4.931 4.565 1.00 . A A . 35 PHE C 1 1
14 33683 1 1 35 PHE CA C 6.783 4.670 3.166 1.00 . A A . 35 PHE CA 1 1
14 33684 1 1 35 PHE CB C 7.906 4.649 2.129 1.00 . A A . 35 PHE CB 1 1
14 33685 1 1 35 PHE CD1 C 6.359 3.878 0.291 1.00 . A A . 35 PHE CD1 1 1
14 33686 1 1 35 PHE CD2 C 8.546 2.935 0.412 1.00 . A A . 35 PHE CD2 1 1
14 33687 1 1 35 PHE CE1 C 6.083 3.103 -0.817 1.00 . A A . 35 PHE CE1 1 1
14 33688 1 1 35 PHE CE2 C 8.273 2.157 -0.696 1.00 . A A . 35 PHE CE2 1 1
14 33689 1 1 35 PHE CG C 7.595 3.804 0.919 1.00 . A A . 35 PHE CG 1 1
14 33690 1 1 35 PHE CZ C 7.039 2.241 -1.311 1.00 . A A . 35 PHE CZ 1 1
14 33691 1 1 35 PHE H H 5.971 6.317 2.099 1.00 . A A . 35 PHE H 1 1
14 33692 1 1 35 PHE HA H 6.302 3.705 3.172 1.00 . A A . 35 PHE HA 1 1
14 33693 1 1 35 PHE HB2 H 8.091 5.656 1.789 1.00 . A A . 35 PHE HB2 1 1
14 33694 1 1 35 PHE HB3 H 8.803 4.258 2.589 1.00 . A A . 35 PHE HB3 1 1
14 33695 1 1 35 PHE HD1 H 5.607 4.548 0.676 1.00 . A A . 35 PHE HD1 1 1
14 33696 1 1 35 PHE HD2 H 9.510 2.865 0.891 1.00 . A A . 35 PHE HD2 1 1
14 33697 1 1 35 PHE HE1 H 5.119 3.172 -1.297 1.00 . A A . 35 PHE HE1 1 1
14 33698 1 1 35 PHE HE2 H 9.025 1.482 -1.078 1.00 . A A . 35 PHE HE2 1 1
14 33699 1 1 35 PHE HZ H 6.824 1.635 -2.177 1.00 . A A . 35 PHE HZ 1 1
14 33700 1 1 35 PHE N N 5.767 5.655 2.798 1.00 . A A . 35 PHE N 1 1
14 33701 1 1 35 PHE O O 8.146 4.153 5.078 1.00 . A A . 35 PHE O 1 1
14 33702 1 1 36 SER C C 6.344 5.620 7.527 1.00 . A A . 36 SER C 1 1
14 33703 1 1 36 SER CA C 7.290 6.326 6.551 1.00 . A A . 36 SER CA 1 1
14 33704 1 1 36 SER CB C 7.261 7.844 6.774 1.00 . A A . 36 SER CB 1 1
14 33705 1 1 36 SER H H 6.315 6.637 4.704 1.00 . A A . 36 SER H 1 1
14 33706 1 1 36 SER HA H 8.291 5.963 6.708 1.00 . A A . 36 SER HA 1 1
14 33707 1 1 36 SER HB2 H 7.901 8.320 6.048 1.00 . A A . 36 SER HB2 1 1
14 33708 1 1 36 SER HB3 H 6.252 8.202 6.650 1.00 . A A . 36 SER HB3 1 1
14 33709 1 1 36 SER HG H 7.562 7.452 8.671 1.00 . A A . 36 SER HG 1 1
14 33710 1 1 36 SER N N 6.908 6.021 5.182 1.00 . A A . 36 SER N 1 1
14 33711 1 1 36 SER O O 6.566 5.626 8.739 1.00 . A A . 36 SER O 1 1
14 33712 1 1 36 SER OG O 7.713 8.191 8.072 1.00 . A A . 36 SER OG 1 1
14 33713 1 1 37 GLN C C 4.228 2.845 7.471 1.00 . A A . 37 GLN C 1 1
14 33714 1 1 37 GLN CA C 4.277 4.339 7.782 1.00 . A A . 37 GLN CA 1 1
14 33715 1 1 37 GLN CB C 2.893 4.954 7.530 1.00 . A A . 37 GLN CB 1 1
14 33716 1 1 37 GLN CD C 3.452 7.431 7.708 1.00 . A A . 37 GLN CD 1 1
14 33717 1 1 37 GLN CG C 2.644 6.268 8.259 1.00 . A A . 37 GLN CG 1 1
14 33718 1 1 37 GLN H H 5.196 5.013 6.005 1.00 . A A . 37 GLN H 1 1
14 33719 1 1 37 GLN HA H 4.532 4.469 8.822 1.00 . A A . 37 GLN HA 1 1
14 33720 1 1 37 GLN HB2 H 2.780 5.133 6.471 1.00 . A A . 37 GLN HB2 1 1
14 33721 1 1 37 GLN HB3 H 2.139 4.247 7.844 1.00 . A A . 37 GLN HB3 1 1
14 33722 1 1 37 GLN HE21 H 3.505 8.274 9.503 1.00 . A A . 37 GLN HE21 1 1
14 33723 1 1 37 GLN HE22 H 4.330 9.127 8.247 1.00 . A A . 37 GLN HE22 1 1
14 33724 1 1 37 GLN HG2 H 1.595 6.510 8.182 1.00 . A A . 37 GLN HG2 1 1
14 33725 1 1 37 GLN HG3 H 2.901 6.134 9.300 1.00 . A A . 37 GLN HG3 1 1
14 33726 1 1 37 GLN N N 5.294 5.011 6.982 1.00 . A A . 37 GLN N 1 1
14 33727 1 1 37 GLN NE2 N 3.795 8.374 8.572 1.00 . A A . 37 GLN NE2 1 1
14 33728 1 1 37 GLN O O 3.154 2.266 7.382 1.00 . A A . 37 GLN O 1 1
14 33729 1 1 37 GLN OE1 O 3.760 7.489 6.519 1.00 . A A . 37 GLN OE1 1 1
14 33730 1 1 38 PHE C C 6.243 0.040 8.059 1.00 . A A . 38 PHE C 1 1
14 33731 1 1 38 PHE CA C 5.410 0.786 7.019 1.00 . A A . 38 PHE CA 1 1
14 33732 1 1 38 PHE CB C 5.949 0.518 5.613 1.00 . A A . 38 PHE CB 1 1
14 33733 1 1 38 PHE CD1 C 4.566 -1.484 4.996 1.00 . A A . 38 PHE CD1 1 1
14 33734 1 1 38 PHE CD2 C 6.940 -1.697 4.937 1.00 . A A . 38 PHE CD2 1 1
14 33735 1 1 38 PHE CE1 C 4.436 -2.792 4.582 1.00 . A A . 38 PHE CE1 1 1
14 33736 1 1 38 PHE CE2 C 6.812 -3.007 4.526 1.00 . A A . 38 PHE CE2 1 1
14 33737 1 1 38 PHE CG C 5.818 -0.918 5.178 1.00 . A A . 38 PHE CG 1 1
14 33738 1 1 38 PHE CZ C 5.561 -3.554 4.347 1.00 . A A . 38 PHE CZ 1 1
14 33739 1 1 38 PHE H H 6.220 2.716 7.353 1.00 . A A . 38 PHE H 1 1
14 33740 1 1 38 PHE HA H 4.394 0.429 7.074 1.00 . A A . 38 PHE HA 1 1
14 33741 1 1 38 PHE HB2 H 5.405 1.128 4.905 1.00 . A A . 38 PHE HB2 1 1
14 33742 1 1 38 PHE HB3 H 6.994 0.786 5.578 1.00 . A A . 38 PHE HB3 1 1
14 33743 1 1 38 PHE HD1 H 3.684 -0.894 5.183 1.00 . A A . 38 PHE HD1 1 1
14 33744 1 1 38 PHE HD2 H 7.919 -1.274 5.077 1.00 . A A . 38 PHE HD2 1 1
14 33745 1 1 38 PHE HE1 H 3.455 -3.220 4.444 1.00 . A A . 38 PHE HE1 1 1
14 33746 1 1 38 PHE HE2 H 7.691 -3.606 4.343 1.00 . A A . 38 PHE HE2 1 1
14 33747 1 1 38 PHE HZ H 5.460 -4.577 4.024 1.00 . A A . 38 PHE HZ 1 1
14 33748 1 1 38 PHE N N 5.382 2.218 7.296 1.00 . A A . 38 PHE N 1 1
14 33749 1 1 38 PHE O O 7.293 0.519 8.489 1.00 . A A . 38 PHE O 1 1
14 33750 1 1 39 SER C C 6.856 -3.275 8.814 1.00 . A A . 39 SER C 1 1
14 33751 1 1 39 SER CA C 6.442 -1.948 9.447 1.00 . A A . 39 SER CA 1 1
14 33752 1 1 39 SER CB C 5.532 -2.194 10.659 1.00 . A A . 39 SER CB 1 1
14 33753 1 1 39 SER H H 4.893 -1.431 8.109 1.00 . A A . 39 SER H 1 1
14 33754 1 1 39 SER HA H 7.326 -1.422 9.768 1.00 . A A . 39 SER HA 1 1
14 33755 1 1 39 SER HB2 H 5.207 -1.245 11.057 1.00 . A A . 39 SER HB2 1 1
14 33756 1 1 39 SER HB3 H 4.671 -2.765 10.345 1.00 . A A . 39 SER HB3 1 1
14 33757 1 1 39 SER HG H 6.961 -2.395 11.989 1.00 . A A . 39 SER HG 1 1
14 33758 1 1 39 SER N N 5.756 -1.122 8.468 1.00 . A A . 39 SER N 1 1
14 33759 1 1 39 SER O O 6.010 -4.081 8.423 1.00 . A A . 39 SER O 1 1
14 33760 1 1 39 SER OG O 6.204 -2.909 11.685 1.00 . A A . 39 SER OG 1 1
14 33761 1 1 40 GLY C C 9.708 -4.458 7.070 1.00 . A A . 40 GLY C 1 1
14 33762 1 1 40 GLY CA C 8.657 -4.721 8.121 1.00 . A A . 40 GLY CA 1 1
14 33763 1 1 40 GLY H H 8.791 -2.810 9.017 1.00 . A A . 40 GLY H 1 1
14 33764 1 1 40 GLY HA2 H 9.087 -5.331 8.900 1.00 . A A . 40 GLY HA2 1 1
14 33765 1 1 40 GLY HA3 H 7.834 -5.255 7.670 1.00 . A A . 40 GLY HA3 1 1
14 33766 1 1 40 GLY N N 8.159 -3.493 8.703 1.00 . A A . 40 GLY N 1 1
14 33767 1 1 40 GLY O O 10.292 -3.375 7.031 1.00 . A A . 40 GLY O 1 1
14 33768 1 1 41 ASN C C 10.328 -4.590 3.962 1.00 . A A . 41 ASN C 1 1
14 33769 1 1 41 ASN CA C 10.941 -5.300 5.158 1.00 . A A . 41 ASN CA 1 1
14 33770 1 1 41 ASN CB C 11.473 -6.667 4.716 1.00 . A A . 41 ASN CB 1 1
14 33771 1 1 41 ASN CG C 12.153 -7.436 5.833 1.00 . A A . 41 ASN CG 1 1
14 33772 1 1 41 ASN H H 9.459 -6.281 6.304 1.00 . A A . 41 ASN H 1 1
14 33773 1 1 41 ASN HA H 11.758 -4.708 5.539 1.00 . A A . 41 ASN HA 1 1
14 33774 1 1 41 ASN HB2 H 10.651 -7.262 4.353 1.00 . A A . 41 ASN HB2 1 1
14 33775 1 1 41 ASN HB3 H 12.185 -6.524 3.917 1.00 . A A . 41 ASN HB3 1 1
14 33776 1 1 41 ASN HD21 H 11.574 -9.160 5.030 1.00 . A A . 41 ASN HD21 1 1
14 33777 1 1 41 ASN HD22 H 12.481 -9.279 6.499 1.00 . A A . 41 ASN HD22 1 1
14 33778 1 1 41 ASN N N 9.954 -5.442 6.219 1.00 . A A . 41 ASN N 1 1
14 33779 1 1 41 ASN ND2 N 12.064 -8.758 5.778 1.00 . A A . 41 ASN ND2 1 1
14 33780 1 1 41 ASN O O 9.509 -5.170 3.246 1.00 . A A . 41 ASN O 1 1
14 33781 1 1 41 ASN OD1 O 12.754 -6.854 6.733 1.00 . A A . 41 ASN OD1 1 1
14 33782 1 1 42 ILE C C 10.706 -3.148 1.302 1.00 . A A . 42 ILE C 1 1
14 33783 1 1 42 ILE CA C 10.204 -2.567 2.624 1.00 . A A . 42 ILE CA 1 1
14 33784 1 1 42 ILE CB C 10.596 -1.069 2.736 1.00 . A A . 42 ILE CB 1 1
14 33785 1 1 42 ILE CD1 C 8.370 -0.215 1.862 1.00 . A A . 42 ILE CD1 1 1
14 33786 1 1 42 ILE CG1 C 9.873 -0.240 1.678 1.00 . A A . 42 ILE CG1 1 1
14 33787 1 1 42 ILE CG2 C 12.102 -0.881 2.618 1.00 . A A . 42 ILE CG2 1 1
14 33788 1 1 42 ILE H H 11.384 -2.933 4.350 1.00 . A A . 42 ILE H 1 1
14 33789 1 1 42 ILE HA H 9.126 -2.639 2.649 1.00 . A A . 42 ILE HA 1 1
14 33790 1 1 42 ILE HB H 10.296 -0.717 3.712 1.00 . A A . 42 ILE HB 1 1
14 33791 1 1 42 ILE HD11 H 7.923 0.388 1.087 1.00 . A A . 42 ILE HD11 1 1
14 33792 1 1 42 ILE HD12 H 8.133 0.205 2.829 1.00 . A A . 42 ILE HD12 1 1
14 33793 1 1 42 ILE HD13 H 7.984 -1.221 1.803 1.00 . A A . 42 ILE HD13 1 1
14 33794 1 1 42 ILE HG12 H 10.233 0.776 1.720 1.00 . A A . 42 ILE HG12 1 1
14 33795 1 1 42 ILE HG13 H 10.084 -0.653 0.700 1.00 . A A . 42 ILE HG13 1 1
14 33796 1 1 42 ILE HG21 H 12.343 0.165 2.718 1.00 . A A . 42 ILE HG21 1 1
14 33797 1 1 42 ILE HG22 H 12.433 -1.239 1.654 1.00 . A A . 42 ILE HG22 1 1
14 33798 1 1 42 ILE HG23 H 12.596 -1.442 3.398 1.00 . A A . 42 ILE HG23 1 1
14 33799 1 1 42 ILE N N 10.726 -3.343 3.742 1.00 . A A . 42 ILE N 1 1
14 33800 1 1 42 ILE O O 10.063 -3.017 0.259 1.00 . A A . 42 ILE O 1 1
14 33801 1 1 43 ASP C C 11.603 -5.606 -0.301 1.00 . A A . 43 ASP C 1 1
14 33802 1 1 43 ASP CA C 12.462 -4.460 0.211 1.00 . A A . 43 ASP CA 1 1
14 33803 1 1 43 ASP CB C 13.837 -5.022 0.584 1.00 . A A . 43 ASP CB 1 1
14 33804 1 1 43 ASP CG C 14.723 -4.012 1.276 1.00 . A A . 43 ASP CG 1 1
14 33805 1 1 43 ASP H H 12.302 -3.894 2.239 1.00 . A A . 43 ASP H 1 1
14 33806 1 1 43 ASP HA H 12.577 -3.721 -0.565 1.00 . A A . 43 ASP HA 1 1
14 33807 1 1 43 ASP HB2 H 13.703 -5.860 1.250 1.00 . A A . 43 ASP HB2 1 1
14 33808 1 1 43 ASP HB3 H 14.333 -5.359 -0.313 1.00 . A A . 43 ASP HB3 1 1
14 33809 1 1 43 ASP N N 11.847 -3.827 1.372 1.00 . A A . 43 ASP N 1 1
14 33810 1 1 43 ASP O O 11.703 -6.002 -1.460 1.00 . A A . 43 ASP O 1 1
14 33811 1 1 43 ASP OD1 O 14.584 -3.826 2.501 1.00 . A A . 43 ASP OD1 1 1
14 33812 1 1 43 ASP OD2 O 15.554 -3.385 0.588 1.00 . A A . 43 ASP OD2 1 1
14 33813 1 1 44 HIS C C 8.519 -6.978 0.014 1.00 . A A . 44 HIS C 1 1
14 33814 1 1 44 HIS CA C 9.983 -7.328 0.270 1.00 . A A . 44 HIS CA 1 1
14 33815 1 1 44 HIS CB C 10.097 -8.352 1.410 1.00 . A A . 44 HIS CB 1 1
14 33816 1 1 44 HIS CD2 C 12.682 -8.516 1.189 1.00 . A A . 44 HIS CD2 1 1
14 33817 1 1 44 HIS CE1 C 12.993 -10.470 2.062 1.00 . A A . 44 HIS CE1 1 1
14 33818 1 1 44 HIS CG C 11.455 -8.984 1.539 1.00 . A A . 44 HIS CG 1 1
14 33819 1 1 44 HIS H H 10.663 -5.716 1.459 1.00 . A A . 44 HIS H 1 1
14 33820 1 1 44 HIS HA H 10.393 -7.763 -0.629 1.00 . A A . 44 HIS HA 1 1
14 33821 1 1 44 HIS HB2 H 9.873 -7.861 2.346 1.00 . A A . 44 HIS HB2 1 1
14 33822 1 1 44 HIS HB3 H 9.377 -9.139 1.247 1.00 . A A . 44 HIS HB3 1 1
14 33823 1 1 44 HIS HD1 H 10.984 -10.841 2.438 1.00 . A A . 44 HIS HD1 1 1
14 33824 1 1 44 HIS HD2 H 12.886 -7.568 0.725 1.00 . A A . 44 HIS HD2 1 1
14 33825 1 1 44 HIS HE1 H 13.456 -11.375 2.438 1.00 . A A . 44 HIS HE1 1 1
14 33826 1 1 44 HIS N N 10.765 -6.139 0.579 1.00 . A A . 44 HIS N 1 1
14 33827 1 1 44 HIS ND1 N 11.676 -10.229 2.092 1.00 . A A . 44 HIS ND1 1 1
14 33828 1 1 44 HIS NE2 N 13.650 -9.458 1.524 1.00 . A A . 44 HIS NE2 1 1
14 33829 1 1 44 HIS O O 7.642 -7.840 0.098 1.00 . A A . 44 HIS O 1 1
14 33830 1 1 45 LEU C C 6.665 -5.507 -2.140 1.00 . A A . 45 LEU C 1 1
14 33831 1 1 45 LEU CA C 6.907 -5.300 -0.652 1.00 . A A . 45 LEU CA 1 1
14 33832 1 1 45 LEU CB C 6.667 -3.833 -0.289 1.00 . A A . 45 LEU CB 1 1
14 33833 1 1 45 LEU CD1 C 5.304 -2.109 0.912 1.00 . A A . 45 LEU CD1 1 1
14 33834 1 1 45 LEU CD2 C 4.354 -4.385 0.541 1.00 . A A . 45 LEU CD2 1 1
14 33835 1 1 45 LEU CG C 5.622 -3.587 0.806 1.00 . A A . 45 LEU CG 1 1
14 33836 1 1 45 LEU H H 8.984 -5.061 -0.320 1.00 . A A . 45 LEU H 1 1
14 33837 1 1 45 LEU HA H 6.218 -5.919 -0.100 1.00 . A A . 45 LEU HA 1 1
14 33838 1 1 45 LEU HB2 H 7.606 -3.410 0.039 1.00 . A A . 45 LEU HB2 1 1
14 33839 1 1 45 LEU HB3 H 6.352 -3.311 -1.178 1.00 . A A . 45 LEU HB3 1 1
14 33840 1 1 45 LEU HD11 H 4.939 -1.754 -0.036 1.00 . A A . 45 LEU HD11 1 1
14 33841 1 1 45 LEU HD12 H 6.198 -1.568 1.179 1.00 . A A . 45 LEU HD12 1 1
14 33842 1 1 45 LEU HD13 H 4.550 -1.957 1.671 1.00 . A A . 45 LEU HD13 1 1
14 33843 1 1 45 LEU HD21 H 3.578 -4.052 1.214 1.00 . A A . 45 LEU HD21 1 1
14 33844 1 1 45 LEU HD22 H 4.545 -5.434 0.710 1.00 . A A . 45 LEU HD22 1 1
14 33845 1 1 45 LEU HD23 H 4.035 -4.234 -0.479 1.00 . A A . 45 LEU HD23 1 1
14 33846 1 1 45 LEU HG H 6.024 -3.902 1.751 1.00 . A A . 45 LEU HG 1 1
14 33847 1 1 45 LEU N N 8.256 -5.718 -0.304 1.00 . A A . 45 LEU N 1 1
14 33848 1 1 45 LEU O O 7.503 -5.155 -2.969 1.00 . A A . 45 LEU O 1 1
14 33849 1 1 46 LYS C C 3.764 -5.745 -4.123 1.00 . A A . 46 LYS C 1 1
14 33850 1 1 46 LYS CA C 5.152 -6.323 -3.858 1.00 . A A . 46 LYS CA 1 1
14 33851 1 1 46 LYS CB C 5.161 -7.824 -4.182 1.00 . A A . 46 LYS CB 1 1
14 33852 1 1 46 LYS CD C 7.657 -7.957 -4.636 1.00 . A A . 46 LYS CD 1 1
14 33853 1 1 46 LYS CE C 7.501 -8.148 -6.138 1.00 . A A . 46 LYS CE 1 1
14 33854 1 1 46 LYS CG C 6.473 -8.531 -3.861 1.00 . A A . 46 LYS CG 1 1
14 33855 1 1 46 LYS H H 4.894 -6.343 -1.764 1.00 . A A . 46 LYS H 1 1
14 33856 1 1 46 LYS HA H 5.867 -5.817 -4.488 1.00 . A A . 46 LYS HA 1 1
14 33857 1 1 46 LYS HB2 H 4.374 -8.306 -3.621 1.00 . A A . 46 LYS HB2 1 1
14 33858 1 1 46 LYS HB3 H 4.960 -7.951 -5.237 1.00 . A A . 46 LYS HB3 1 1
14 33859 1 1 46 LYS HD2 H 7.735 -6.900 -4.426 1.00 . A A . 46 LYS HD2 1 1
14 33860 1 1 46 LYS HD3 H 8.559 -8.456 -4.312 1.00 . A A . 46 LYS HD3 1 1
14 33861 1 1 46 LYS HE2 H 6.631 -7.603 -6.467 1.00 . A A . 46 LYS HE2 1 1
14 33862 1 1 46 LYS HE3 H 8.379 -7.757 -6.633 1.00 . A A . 46 LYS HE3 1 1
14 33863 1 1 46 LYS HG2 H 6.670 -8.427 -2.806 1.00 . A A . 46 LYS HG2 1 1
14 33864 1 1 46 LYS HG3 H 6.370 -9.576 -4.107 1.00 . A A . 46 LYS HG3 1 1
14 33865 1 1 46 LYS HZ1 H 7.345 -9.687 -7.538 1.00 . A A . 46 LYS HZ1 1 1
14 33866 1 1 46 LYS HZ2 H 6.436 -9.944 -6.139 1.00 . A A . 46 LYS HZ2 1 1
14 33867 1 1 46 LYS HZ3 H 8.117 -10.146 -6.105 1.00 . A A . 46 LYS HZ3 1 1
14 33868 1 1 46 LYS N N 5.520 -6.084 -2.470 1.00 . A A . 46 LYS N 1 1
14 33869 1 1 46 LYS NZ N 7.338 -9.582 -6.503 1.00 . A A . 46 LYS NZ 1 1
14 33870 1 1 46 LYS O O 3.045 -5.393 -3.188 1.00 . A A . 46 LYS O 1 1
14 33871 1 1 47 ILE C C 1.057 -6.270 -5.652 1.00 . A A . 47 ILE C 1 1
14 33872 1 1 47 ILE CA C 2.082 -5.143 -5.760 1.00 . A A . 47 ILE CA 1 1
14 33873 1 1 47 ILE CB C 2.059 -4.547 -7.198 1.00 . A A . 47 ILE CB 1 1
14 33874 1 1 47 ILE CD1 C 4.453 -3.637 -7.366 1.00 . A A . 47 ILE CD1 1 1
14 33875 1 1 47 ILE CG1 C 2.973 -3.315 -7.309 1.00 . A A . 47 ILE CG1 1 1
14 33876 1 1 47 ILE CG2 C 0.639 -4.168 -7.602 1.00 . A A . 47 ILE CG2 1 1
14 33877 1 1 47 ILE H H 4.021 -5.919 -6.092 1.00 . A A . 47 ILE H 1 1
14 33878 1 1 47 ILE HA H 1.816 -4.361 -5.061 1.00 . A A . 47 ILE HA 1 1
14 33879 1 1 47 ILE HB H 2.405 -5.306 -7.880 1.00 . A A . 47 ILE HB 1 1
14 33880 1 1 47 ILE HD11 H 5.015 -2.722 -7.481 1.00 . A A . 47 ILE HD11 1 1
14 33881 1 1 47 ILE HD12 H 4.649 -4.288 -8.206 1.00 . A A . 47 ILE HD12 1 1
14 33882 1 1 47 ILE HD13 H 4.749 -4.132 -6.452 1.00 . A A . 47 ILE HD13 1 1
14 33883 1 1 47 ILE HG12 H 2.723 -2.771 -8.208 1.00 . A A . 47 ILE HG12 1 1
14 33884 1 1 47 ILE HG13 H 2.807 -2.678 -6.453 1.00 . A A . 47 ILE HG13 1 1
14 33885 1 1 47 ILE HG21 H 0.643 -3.758 -8.602 1.00 . A A . 47 ILE HG21 1 1
14 33886 1 1 47 ILE HG22 H 0.250 -3.429 -6.912 1.00 . A A . 47 ILE HG22 1 1
14 33887 1 1 47 ILE HG23 H 0.012 -5.046 -7.575 1.00 . A A . 47 ILE HG23 1 1
14 33888 1 1 47 ILE N N 3.398 -5.644 -5.391 1.00 . A A . 47 ILE N 1 1
14 33889 1 1 47 ILE O O 1.301 -7.379 -6.126 1.00 . A A . 47 ILE O 1 1
14 33890 1 1 48 GLY C C -0.942 -7.697 -3.478 1.00 . A A . 48 GLY C 1 1
14 33891 1 1 48 GLY CA C -1.090 -7.006 -4.816 1.00 . A A . 48 GLY CA 1 1
14 33892 1 1 48 GLY H H -0.229 -5.076 -4.683 1.00 . A A . 48 GLY H 1 1
14 33893 1 1 48 GLY HA2 H -2.064 -6.546 -4.867 1.00 . A A . 48 GLY HA2 1 1
14 33894 1 1 48 GLY HA3 H -1.009 -7.742 -5.603 1.00 . A A . 48 GLY HA3 1 1
14 33895 1 1 48 GLY N N -0.076 -5.985 -5.016 1.00 . A A . 48 GLY N 1 1
14 33896 1 1 48 GLY O O -1.575 -8.724 -3.223 1.00 . A A . 48 GLY O 1 1
14 33897 1 1 49 ASP C C -0.856 -7.207 -0.287 1.00 . A A . 49 ASP C 1 1
14 33898 1 1 49 ASP CA C 0.176 -7.693 -1.311 1.00 . A A . 49 ASP CA 1 1
14 33899 1 1 49 ASP CB C 1.585 -7.300 -0.869 1.00 . A A . 49 ASP CB 1 1
14 33900 1 1 49 ASP CG C 1.974 -7.917 0.456 1.00 . A A . 49 ASP CG 1 1
14 33901 1 1 49 ASP H H 0.358 -6.304 -2.890 1.00 . A A . 49 ASP H 1 1
14 33902 1 1 49 ASP HA H 0.123 -8.765 -1.393 1.00 . A A . 49 ASP HA 1 1
14 33903 1 1 49 ASP HB2 H 2.297 -7.628 -1.615 1.00 . A A . 49 ASP HB2 1 1
14 33904 1 1 49 ASP HB3 H 1.642 -6.225 -0.776 1.00 . A A . 49 ASP HB3 1 1
14 33905 1 1 49 ASP N N -0.097 -7.128 -2.628 1.00 . A A . 49 ASP N 1 1
14 33906 1 1 49 ASP O O -1.184 -6.015 -0.254 1.00 . A A . 49 ASP O 1 1
14 33907 1 1 49 ASP OD1 O 2.261 -9.130 0.493 1.00 . A A . 49 ASP OD1 1 1
14 33908 1 1 49 ASP OD2 O 2.034 -7.187 1.469 1.00 . A A . 49 ASP OD2 1 1
14 33909 1 1 50 PRO C C -1.665 -7.403 2.898 1.00 . A A . 50 PRO C 1 1
14 33910 1 1 50 PRO CA C -2.359 -7.787 1.591 1.00 . A A . 50 PRO CA 1 1
14 33911 1 1 50 PRO CB C -3.175 -9.077 1.777 1.00 . A A . 50 PRO CB 1 1
14 33912 1 1 50 PRO CD C -1.185 -9.575 0.483 1.00 . A A . 50 PRO CD 1 1
14 33913 1 1 50 PRO CG C -2.493 -10.140 0.967 1.00 . A A . 50 PRO CG 1 1
14 33914 1 1 50 PRO HA H -3.016 -6.985 1.291 1.00 . A A . 50 PRO HA 1 1
14 33915 1 1 50 PRO HB2 H -3.194 -9.342 2.824 1.00 . A A . 50 PRO HB2 1 1
14 33916 1 1 50 PRO HB3 H -4.185 -8.912 1.431 1.00 . A A . 50 PRO HB3 1 1
14 33917 1 1 50 PRO HD2 H -0.379 -9.863 1.141 1.00 . A A . 50 PRO HD2 1 1
14 33918 1 1 50 PRO HD3 H -0.987 -9.902 -0.525 1.00 . A A . 50 PRO HD3 1 1
14 33919 1 1 50 PRO HG2 H -2.312 -11.008 1.583 1.00 . A A . 50 PRO HG2 1 1
14 33920 1 1 50 PRO HG3 H -3.115 -10.407 0.126 1.00 . A A . 50 PRO HG3 1 1
14 33921 1 1 50 PRO N N -1.414 -8.127 0.532 1.00 . A A . 50 PRO N 1 1
14 33922 1 1 50 PRO O O -0.828 -8.145 3.421 1.00 . A A . 50 PRO O 1 1
14 33923 1 1 51 VAL C C -2.481 -5.449 5.714 1.00 . A A . 51 VAL C 1 1
14 33924 1 1 51 VAL CA C -1.419 -5.764 4.667 1.00 . A A . 51 VAL CA 1 1
14 33925 1 1 51 VAL CB C -0.560 -4.504 4.435 1.00 . A A . 51 VAL CB 1 1
14 33926 1 1 51 VAL CG1 C 0.632 -4.815 3.542 1.00 . A A . 51 VAL CG1 1 1
14 33927 1 1 51 VAL CG2 C -1.406 -3.379 3.848 1.00 . A A . 51 VAL CG2 1 1
14 33928 1 1 51 VAL H H -2.723 -5.707 2.999 1.00 . A A . 51 VAL H 1 1
14 33929 1 1 51 VAL HA H -0.776 -6.543 5.045 1.00 . A A . 51 VAL HA 1 1
14 33930 1 1 51 VAL HB H -0.184 -4.172 5.391 1.00 . A A . 51 VAL HB 1 1
14 33931 1 1 51 VAL HG11 H 0.283 -5.146 2.575 1.00 . A A . 51 VAL HG11 1 1
14 33932 1 1 51 VAL HG12 H 1.227 -5.594 3.995 1.00 . A A . 51 VAL HG12 1 1
14 33933 1 1 51 VAL HG13 H 1.235 -3.926 3.421 1.00 . A A . 51 VAL HG13 1 1
14 33934 1 1 51 VAL HG21 H -2.211 -3.143 4.528 1.00 . A A . 51 VAL HG21 1 1
14 33935 1 1 51 VAL HG22 H -1.818 -3.694 2.900 1.00 . A A . 51 VAL HG22 1 1
14 33936 1 1 51 VAL HG23 H -0.792 -2.502 3.700 1.00 . A A . 51 VAL HG23 1 1
14 33937 1 1 51 VAL N N -2.025 -6.246 3.435 1.00 . A A . 51 VAL N 1 1
14 33938 1 1 51 VAL O O -3.653 -5.263 5.384 1.00 . A A . 51 VAL O 1 1
14 33939 1 1 52 GLU C C -2.521 -3.690 8.656 1.00 . A A . 52 GLU C 1 1
14 33940 1 1 52 GLU CA C -2.943 -5.033 8.069 1.00 . A A . 52 GLU CA 1 1
14 33941 1 1 52 GLU CB C -2.920 -6.109 9.160 1.00 . A A . 52 GLU CB 1 1
14 33942 1 1 52 GLU CD C -1.467 -7.414 10.764 1.00 . A A . 52 GLU CD 1 1
14 33943 1 1 52 GLU CG C -1.518 -6.548 9.524 1.00 . A A . 52 GLU CG 1 1
14 33944 1 1 52 GLU H H -1.115 -5.597 7.164 1.00 . A A . 52 GLU H 1 1
14 33945 1 1 52 GLU HA H -3.946 -4.947 7.677 1.00 . A A . 52 GLU HA 1 1
14 33946 1 1 52 GLU HB2 H -3.395 -5.715 10.048 1.00 . A A . 52 GLU HB2 1 1
14 33947 1 1 52 GLU HB3 H -3.471 -6.974 8.820 1.00 . A A . 52 GLU HB3 1 1
14 33948 1 1 52 GLU HG2 H -1.109 -7.106 8.696 1.00 . A A . 52 GLU HG2 1 1
14 33949 1 1 52 GLU HG3 H -0.919 -5.665 9.692 1.00 . A A . 52 GLU HG3 1 1
14 33950 1 1 52 GLU N N -2.059 -5.397 6.970 1.00 . A A . 52 GLU N 1 1
14 33951 1 1 52 GLU O O -1.363 -3.492 9.010 1.00 . A A . 52 GLU O 1 1
14 33952 1 1 52 GLU OE1 O -2.460 -8.119 11.049 1.00 . A A . 52 GLU OE1 1 1
14 33953 1 1 52 GLU OE2 O -0.428 -7.407 11.460 1.00 . A A . 52 GLU OE2 1 1
14 33954 1 1 53 PHE C C -4.146 -1.013 10.333 1.00 . A A . 53 PHE C 1 1
14 33955 1 1 53 PHE CA C -3.156 -1.439 9.261 1.00 . A A . 53 PHE CA 1 1
14 33956 1 1 53 PHE CB C -3.141 -0.413 8.115 1.00 . A A . 53 PHE CB 1 1
14 33957 1 1 53 PHE CD1 C -5.527 0.257 7.669 1.00 . A A . 53 PHE CD1 1 1
14 33958 1 1 53 PHE CD2 C -4.400 -1.090 6.057 1.00 . A A . 53 PHE CD2 1 1
14 33959 1 1 53 PHE CE1 C -6.664 0.251 6.884 1.00 . A A . 53 PHE CE1 1 1
14 33960 1 1 53 PHE CE2 C -5.530 -1.098 5.268 1.00 . A A . 53 PHE CE2 1 1
14 33961 1 1 53 PHE CG C -4.384 -0.415 7.264 1.00 . A A . 53 PHE CG 1 1
14 33962 1 1 53 PHE CZ C -6.665 -0.429 5.681 1.00 . A A . 53 PHE CZ 1 1
14 33963 1 1 53 PHE H H -4.389 -2.998 8.535 1.00 . A A . 53 PHE H 1 1
14 33964 1 1 53 PHE HA H -2.171 -1.475 9.706 1.00 . A A . 53 PHE HA 1 1
14 33965 1 1 53 PHE HB2 H -3.031 0.576 8.532 1.00 . A A . 53 PHE HB2 1 1
14 33966 1 1 53 PHE HB3 H -2.299 -0.621 7.471 1.00 . A A . 53 PHE HB3 1 1
14 33967 1 1 53 PHE HD1 H -5.526 0.790 8.608 1.00 . A A . 53 PHE HD1 1 1
14 33968 1 1 53 PHE HD2 H -3.513 -1.613 5.731 1.00 . A A . 53 PHE HD2 1 1
14 33969 1 1 53 PHE HE1 H -7.550 0.777 7.209 1.00 . A A . 53 PHE HE1 1 1
14 33970 1 1 53 PHE HE2 H -5.528 -1.630 4.327 1.00 . A A . 53 PHE HE2 1 1
14 33971 1 1 53 PHE HZ H -7.552 -0.437 5.065 1.00 . A A . 53 PHE HZ 1 1
14 33972 1 1 53 PHE N N -3.461 -2.771 8.769 1.00 . A A . 53 PHE N 1 1
14 33973 1 1 53 PHE O O -5.302 -1.429 10.337 1.00 . A A . 53 PHE O 1 1
14 33974 1 1 54 GLU C C -4.943 1.757 11.928 1.00 . A A . 54 GLU C 1 1
14 33975 1 1 54 GLU CA C -4.539 0.334 12.290 1.00 . A A . 54 GLU CA 1 1
14 33976 1 1 54 GLU CB C -3.815 0.263 13.637 1.00 . A A . 54 GLU CB 1 1
14 33977 1 1 54 GLU CD C -4.173 -0.063 16.112 1.00 . A A . 54 GLU CD 1 1
14 33978 1 1 54 GLU CG C -4.688 0.587 14.839 1.00 . A A . 54 GLU CG 1 1
14 33979 1 1 54 GLU H H -2.744 0.092 11.208 1.00 . A A . 54 GLU H 1 1
14 33980 1 1 54 GLU HA H -5.426 -0.277 12.330 1.00 . A A . 54 GLU HA 1 1
14 33981 1 1 54 GLU HB2 H -3.424 -0.735 13.764 1.00 . A A . 54 GLU HB2 1 1
14 33982 1 1 54 GLU HB3 H -2.992 0.959 13.623 1.00 . A A . 54 GLU HB3 1 1
14 33983 1 1 54 GLU HG2 H -4.700 1.658 14.980 1.00 . A A . 54 GLU HG2 1 1
14 33984 1 1 54 GLU HG3 H -5.692 0.237 14.649 1.00 . A A . 54 GLU HG3 1 1
14 33985 1 1 54 GLU N N -3.683 -0.187 11.244 1.00 . A A . 54 GLU N 1 1
14 33986 1 1 54 GLU O O -4.089 2.621 11.736 1.00 . A A . 54 GLU O 1 1
14 33987 1 1 54 GLU OE1 O -2.976 0.108 16.436 1.00 . A A . 54 GLU OE1 1 1
14 33988 1 1 54 GLU OE2 O -4.973 -0.718 16.812 1.00 . A A . 54 GLU OE2 1 1
14 33989 1 1 55 MET C C -7.016 4.180 12.484 1.00 . A A . 55 MET C 1 1
14 33990 1 1 55 MET CA C -6.749 3.260 11.309 1.00 . A A . 55 MET CA 1 1
14 33991 1 1 55 MET CB C -8.032 3.052 10.513 1.00 . A A . 55 MET CB 1 1
14 33992 1 1 55 MET CE C -8.235 6.274 7.905 1.00 . A A . 55 MET CE 1 1
14 33993 1 1 55 MET CG C -8.511 4.285 9.762 1.00 . A A . 55 MET CG 1 1
14 33994 1 1 55 MET H H -6.875 1.279 12.034 1.00 . A A . 55 MET H 1 1
14 33995 1 1 55 MET HA H -6.001 3.708 10.673 1.00 . A A . 55 MET HA 1 1
14 33996 1 1 55 MET HB2 H -7.882 2.255 9.799 1.00 . A A . 55 MET HB2 1 1
14 33997 1 1 55 MET HB3 H -8.803 2.766 11.202 1.00 . A A . 55 MET HB3 1 1
14 33998 1 1 55 MET HE1 H -7.639 6.784 7.163 1.00 . A A . 55 MET HE1 1 1
14 33999 1 1 55 MET HE2 H -8.461 6.947 8.715 1.00 . A A . 55 MET HE2 1 1
14 34000 1 1 55 MET HE3 H -9.158 5.928 7.455 1.00 . A A . 55 MET HE3 1 1
14 34001 1 1 55 MET HG2 H -9.432 4.042 9.253 1.00 . A A . 55 MET HG2 1 1
14 34002 1 1 55 MET HG3 H -8.695 5.078 10.468 1.00 . A A . 55 MET HG3 1 1
14 34003 1 1 55 MET N N -6.240 1.981 11.786 1.00 . A A . 55 MET N 1 1
14 34004 1 1 55 MET O O -7.627 3.774 13.473 1.00 . A A . 55 MET O 1 1
14 34005 1 1 55 MET SD S -7.328 4.872 8.547 1.00 . A A . 55 MET SD 1 1
14 34006 1 1 56 THR C C -6.623 7.785 12.992 1.00 . A A . 56 THR C 1 1
14 34007 1 1 56 THR CA C -6.625 6.337 13.490 1.00 . A A . 56 THR CA 1 1
14 34008 1 1 56 THR CB C -5.442 6.049 14.460 1.00 . A A . 56 THR CB 1 1
14 34009 1 1 56 THR CG2 C -4.241 5.512 13.696 1.00 . A A . 56 THR CG2 1 1
14 34010 1 1 56 THR H H -6.172 5.721 11.522 1.00 . A A . 56 THR H 1 1
14 34011 1 1 56 THR HA H -7.549 6.155 14.020 1.00 . A A . 56 THR HA 1 1
14 34012 1 1 56 THR HB H -5.763 5.283 15.154 1.00 . A A . 56 THR HB 1 1
14 34013 1 1 56 THR HG1 H -4.194 7.053 15.616 1.00 . A A . 56 THR HG1 1 1
14 34014 1 1 56 THR HG21 H -4.543 4.641 13.121 1.00 . A A . 56 THR HG21 1 1
14 34015 1 1 56 THR HG22 H -3.465 5.233 14.393 1.00 . A A . 56 THR HG22 1 1
14 34016 1 1 56 THR HG23 H -3.870 6.272 13.025 1.00 . A A . 56 THR HG23 1 1
14 34017 1 1 56 THR N N -6.566 5.416 12.374 1.00 . A A . 56 THR N 1 1
14 34018 1 1 56 THR O O -6.433 8.046 11.804 1.00 . A A . 56 THR O 1 1
14 34019 1 1 56 THR OG1 O -5.064 7.210 15.212 1.00 . A A . 56 THR OG1 1 1
14 34020 1 1 57 TYR C C -5.991 10.927 14.430 1.00 . A A . 57 TYR C 1 1
14 34021 1 1 57 TYR CA C -6.915 10.127 13.528 1.00 . A A . 57 TYR CA 1 1
14 34022 1 1 57 TYR CB C -8.346 10.678 13.610 1.00 . A A . 57 TYR CB 1 1
14 34023 1 1 57 TYR CD1 C -9.363 11.434 11.435 1.00 . A A . 57 TYR CD1 1 1
14 34024 1 1 57 TYR CD2 C -9.744 9.184 12.121 1.00 . A A . 57 TYR CD2 1 1
14 34025 1 1 57 TYR CE1 C -10.105 11.214 10.292 1.00 . A A . 57 TYR CE1 1 1
14 34026 1 1 57 TYR CE2 C -10.489 8.957 10.979 1.00 . A A . 57 TYR CE2 1 1
14 34027 1 1 57 TYR CG C -9.168 10.425 12.369 1.00 . A A . 57 TYR CG 1 1
14 34028 1 1 57 TYR CZ C -10.664 9.975 10.070 1.00 . A A . 57 TYR CZ 1 1
14 34029 1 1 57 TYR H H -7.029 8.460 14.821 1.00 . A A . 57 TYR H 1 1
14 34030 1 1 57 TYR HA H -6.566 10.211 12.508 1.00 . A A . 57 TYR HA 1 1
14 34031 1 1 57 TYR HB2 H -8.855 10.214 14.444 1.00 . A A . 57 TYR HB2 1 1
14 34032 1 1 57 TYR HB3 H -8.304 11.743 13.770 1.00 . A A . 57 TYR HB3 1 1
14 34033 1 1 57 TYR HD1 H -8.925 12.402 11.613 1.00 . A A . 57 TYR HD1 1 1
14 34034 1 1 57 TYR HD2 H -9.607 8.389 12.837 1.00 . A A . 57 TYR HD2 1 1
14 34035 1 1 57 TYR HE1 H -10.243 12.015 9.578 1.00 . A A . 57 TYR HE1 1 1
14 34036 1 1 57 TYR HE2 H -10.927 7.986 10.802 1.00 . A A . 57 TYR HE2 1 1
14 34037 1 1 57 TYR HH H -12.200 9.266 9.147 1.00 . A A . 57 TYR HH 1 1
14 34038 1 1 57 TYR N N -6.882 8.721 13.888 1.00 . A A . 57 TYR N 1 1
14 34039 1 1 57 TYR O O -6.267 11.102 15.619 1.00 . A A . 57 TYR O 1 1
14 34040 1 1 57 TYR OH O -11.398 9.754 8.927 1.00 . A A . 57 TYR OH 1 1
14 34041 1 1 58 ASP C C -4.402 13.654 14.660 1.00 . A A . 58 ASP C 1 1
14 34042 1 1 58 ASP CA C -3.945 12.205 14.623 1.00 . A A . 58 ASP CA 1 1
14 34043 1 1 58 ASP CB C -2.544 12.123 14.025 1.00 . A A . 58 ASP CB 1 1
14 34044 1 1 58 ASP CG C -1.576 13.020 14.763 1.00 . A A . 58 ASP CG 1 1
14 34045 1 1 58 ASP H H -4.714 11.216 12.921 1.00 . A A . 58 ASP H 1 1
14 34046 1 1 58 ASP HA H -3.919 11.822 15.632 1.00 . A A . 58 ASP HA 1 1
14 34047 1 1 58 ASP HB2 H -2.187 11.103 14.079 1.00 . A A . 58 ASP HB2 1 1
14 34048 1 1 58 ASP HB3 H -2.579 12.432 12.989 1.00 . A A . 58 ASP HB3 1 1
14 34049 1 1 58 ASP N N -4.891 11.402 13.867 1.00 . A A . 58 ASP N 1 1
14 34050 1 1 58 ASP O O -4.435 14.331 13.632 1.00 . A A . 58 ASP O 1 1
14 34051 1 1 58 ASP OD1 O -1.384 12.822 15.980 1.00 . A A . 58 ASP OD1 1 1
14 34052 1 1 58 ASP OD2 O -1.017 13.939 14.134 1.00 . A A . 58 ASP OD2 1 1
14 34053 1 1 59 ARG C C -4.121 16.510 16.010 1.00 . A A . 59 ARG C 1 1
14 34054 1 1 59 ARG CA C -5.257 15.489 15.998 1.00 . A A . 59 ARG CA 1 1
14 34055 1 1 59 ARG CB C -6.084 15.614 17.276 1.00 . A A . 59 ARG CB 1 1
14 34056 1 1 59 ARG CD C -8.201 15.060 18.502 1.00 . A A . 59 ARG CD 1 1
14 34057 1 1 59 ARG CG C -7.384 14.827 17.242 1.00 . A A . 59 ARG CG 1 1
14 34058 1 1 59 ARG CZ C -7.677 15.171 20.915 1.00 . A A . 59 ARG CZ 1 1
14 34059 1 1 59 ARG H H -4.692 13.545 16.632 1.00 . A A . 59 ARG H 1 1
14 34060 1 1 59 ARG HA H -5.894 15.700 15.154 1.00 . A A . 59 ARG HA 1 1
14 34061 1 1 59 ARG HB2 H -5.494 15.254 18.108 1.00 . A A . 59 ARG HB2 1 1
14 34062 1 1 59 ARG HB3 H -6.319 16.655 17.438 1.00 . A A . 59 ARG HB3 1 1
14 34063 1 1 59 ARG HD2 H -8.426 16.113 18.577 1.00 . A A . 59 ARG HD2 1 1
14 34064 1 1 59 ARG HD3 H -9.120 14.500 18.432 1.00 . A A . 59 ARG HD3 1 1
14 34065 1 1 59 ARG HE H -6.810 13.930 19.604 1.00 . A A . 59 ARG HE 1 1
14 34066 1 1 59 ARG HG2 H -7.961 15.143 16.385 1.00 . A A . 59 ARG HG2 1 1
14 34067 1 1 59 ARG HG3 H -7.158 13.775 17.158 1.00 . A A . 59 ARG HG3 1 1
14 34068 1 1 59 ARG HH11 H -9.129 16.462 20.313 1.00 . A A . 59 ARG HH11 1 1
14 34069 1 1 59 ARG HH12 H -8.730 16.533 22.000 1.00 . A A . 59 ARG HH12 1 1
14 34070 1 1 59 ARG HH21 H -6.288 13.992 21.810 1.00 . A A . 59 ARG HH21 1 1
14 34071 1 1 59 ARG HH22 H -7.097 15.113 22.863 1.00 . A A . 59 ARG HH22 1 1
14 34072 1 1 59 ARG N N -4.759 14.127 15.842 1.00 . A A . 59 ARG N 1 1
14 34073 1 1 59 ARG NE N -7.482 14.645 19.706 1.00 . A A . 59 ARG NE 1 1
14 34074 1 1 59 ARG NH1 N -8.584 16.132 21.092 1.00 . A A . 59 ARG NH1 1 1
14 34075 1 1 59 ARG NH2 N -6.964 14.725 21.946 1.00 . A A . 59 ARG NH2 1 1
14 34076 1 1 59 ARG O O -4.360 17.716 15.941 1.00 . A A . 59 ARG O 1 1
14 34077 1 1 60 ARG C C -1.507 17.444 14.672 1.00 . A A . 60 ARG C 1 1
14 34078 1 1 60 ARG CA C -1.732 16.918 16.087 1.00 . A A . 60 ARG CA 1 1
14 34079 1 1 60 ARG CB C -0.484 16.192 16.610 1.00 . A A . 60 ARG CB 1 1
14 34080 1 1 60 ARG CD C 0.474 18.149 17.888 1.00 . A A . 60 ARG CD 1 1
14 34081 1 1 60 ARG CG C 0.727 17.098 16.813 1.00 . A A . 60 ARG CG 1 1
14 34082 1 1 60 ARG CZ C 1.685 20.074 18.864 1.00 . A A . 60 ARG CZ 1 1
14 34083 1 1 60 ARG H H -2.744 15.062 16.153 1.00 . A A . 60 ARG H 1 1
14 34084 1 1 60 ARG HA H -1.952 17.751 16.737 1.00 . A A . 60 ARG HA 1 1
14 34085 1 1 60 ARG HB2 H -0.721 15.731 17.557 1.00 . A A . 60 ARG HB2 1 1
14 34086 1 1 60 ARG HB3 H -0.212 15.420 15.906 1.00 . A A . 60 ARG HB3 1 1
14 34087 1 1 60 ARG HD2 H -0.280 18.834 17.531 1.00 . A A . 60 ARG HD2 1 1
14 34088 1 1 60 ARG HD3 H 0.120 17.657 18.780 1.00 . A A . 60 ARG HD3 1 1
14 34089 1 1 60 ARG HE H 2.546 18.519 17.938 1.00 . A A . 60 ARG HE 1 1
14 34090 1 1 60 ARG HG2 H 1.574 16.493 17.106 1.00 . A A . 60 ARG HG2 1 1
14 34091 1 1 60 ARG HG3 H 0.948 17.597 15.881 1.00 . A A . 60 ARG HG3 1 1
14 34092 1 1 60 ARG HH11 H -0.337 20.194 19.040 1.00 . A A . 60 ARG HH11 1 1
14 34093 1 1 60 ARG HH12 H 0.551 21.515 19.731 1.00 . A A . 60 ARG HH12 1 1
14 34094 1 1 60 ARG HH21 H 3.701 20.252 18.861 1.00 . A A . 60 ARG HH21 1 1
14 34095 1 1 60 ARG HH22 H 2.844 21.546 19.634 1.00 . A A . 60 ARG HH22 1 1
14 34096 1 1 60 ARG N N -2.884 16.030 16.095 1.00 . A A . 60 ARG N 1 1
14 34097 1 1 60 ARG NE N 1.682 18.909 18.211 1.00 . A A . 60 ARG NE 1 1
14 34098 1 1 60 ARG NH1 N 0.541 20.640 19.242 1.00 . A A . 60 ARG NH1 1 1
14 34099 1 1 60 ARG NH2 N 2.835 20.671 19.141 1.00 . A A . 60 ARG NH2 1 1
14 34100 1 1 60 ARG O O -1.209 18.622 14.476 1.00 . A A . 60 ARG O 1 1
14 34101 1 1 61 THR C C -2.954 17.385 11.782 1.00 . A A . 61 THR C 1 1
14 34102 1 1 61 THR CA C -1.579 16.967 12.297 1.00 . A A . 61 THR CA 1 1
14 34103 1 1 61 THR CB C -1.025 15.832 11.416 1.00 . A A . 61 THR CB 1 1
14 34104 1 1 61 THR CG2 C 0.455 15.619 11.672 1.00 . A A . 61 THR CG2 1 1
14 34105 1 1 61 THR H H -1.784 15.614 13.912 1.00 . A A . 61 THR H 1 1
14 34106 1 1 61 THR HA H -0.909 17.810 12.226 1.00 . A A . 61 THR HA 1 1
14 34107 1 1 61 THR HB H -1.163 16.103 10.380 1.00 . A A . 61 THR HB 1 1
14 34108 1 1 61 THR HG1 H -1.421 14.231 12.510 1.00 . A A . 61 THR HG1 1 1
14 34109 1 1 61 THR HG21 H 0.996 16.519 11.424 1.00 . A A . 61 THR HG21 1 1
14 34110 1 1 61 THR HG22 H 0.812 14.801 11.064 1.00 . A A . 61 THR HG22 1 1
14 34111 1 1 61 THR HG23 H 0.608 15.384 12.716 1.00 . A A . 61 THR HG23 1 1
14 34112 1 1 61 THR N N -1.650 16.566 13.691 1.00 . A A . 61 THR N 1 1
14 34113 1 1 61 THR O O -3.085 18.365 11.044 1.00 . A A . 61 THR O 1 1
14 34114 1 1 61 THR OG1 O -1.738 14.617 11.675 1.00 . A A . 61 THR OG1 1 1
14 34115 1 1 62 GLY C C -5.701 16.290 10.461 1.00 . A A . 62 GLY C 1 1
14 34116 1 1 62 GLY CA C -5.328 16.952 11.772 1.00 . A A . 62 GLY CA 1 1
14 34117 1 1 62 GLY H H -3.806 15.857 12.749 1.00 . A A . 62 GLY H 1 1
14 34118 1 1 62 GLY HA2 H -6.007 16.615 12.538 1.00 . A A . 62 GLY HA2 1 1
14 34119 1 1 62 GLY HA3 H -5.422 18.021 11.665 1.00 . A A . 62 GLY HA3 1 1
14 34120 1 1 62 GLY N N -3.973 16.638 12.178 1.00 . A A . 62 GLY N 1 1
14 34121 1 1 62 GLY O O -6.471 16.845 9.673 1.00 . A A . 62 GLY O 1 1
14 34122 1 1 63 LYS C C -5.734 12.920 9.314 1.00 . A A . 63 LYS C 1 1
14 34123 1 1 63 LYS CA C -5.426 14.377 8.986 1.00 . A A . 63 LYS CA 1 1
14 34124 1 1 63 LYS CB C -4.224 14.463 8.039 1.00 . A A . 63 LYS CB 1 1
14 34125 1 1 63 LYS CD C -1.766 14.001 7.673 1.00 . A A . 63 LYS CD 1 1
14 34126 1 1 63 LYS CE C -1.335 15.443 7.470 1.00 . A A . 63 LYS CE 1 1
14 34127 1 1 63 LYS CG C -2.942 13.889 8.633 1.00 . A A . 63 LYS CG 1 1
14 34128 1 1 63 LYS H H -4.514 14.729 10.860 1.00 . A A . 63 LYS H 1 1
14 34129 1 1 63 LYS HA H -6.286 14.824 8.512 1.00 . A A . 63 LYS HA 1 1
14 34130 1 1 63 LYS HB2 H -4.453 13.919 7.133 1.00 . A A . 63 LYS HB2 1 1
14 34131 1 1 63 LYS HB3 H -4.052 15.499 7.792 1.00 . A A . 63 LYS HB3 1 1
14 34132 1 1 63 LYS HD2 H -0.933 13.444 8.074 1.00 . A A . 63 LYS HD2 1 1
14 34133 1 1 63 LYS HD3 H -2.055 13.582 6.719 1.00 . A A . 63 LYS HD3 1 1
14 34134 1 1 63 LYS HE2 H -2.175 16.010 7.105 1.00 . A A . 63 LYS HE2 1 1
14 34135 1 1 63 LYS HE3 H -1.013 15.849 8.418 1.00 . A A . 63 LYS HE3 1 1
14 34136 1 1 63 LYS HG2 H -2.705 14.429 9.538 1.00 . A A . 63 LYS HG2 1 1
14 34137 1 1 63 LYS HG3 H -3.103 12.848 8.867 1.00 . A A . 63 LYS HG3 1 1
14 34138 1 1 63 LYS HZ1 H 0.087 16.544 6.412 1.00 . A A . 63 LYS HZ1 1 1
14 34139 1 1 63 LYS HZ2 H -0.521 15.215 5.563 1.00 . A A . 63 LYS HZ2 1 1
14 34140 1 1 63 LYS HZ3 H 0.590 14.983 6.813 1.00 . A A . 63 LYS HZ3 1 1
14 34141 1 1 63 LYS N N -5.142 15.115 10.209 1.00 . A A . 63 LYS N 1 1
14 34142 1 1 63 LYS NZ N -0.219 15.553 6.497 1.00 . A A . 63 LYS NZ 1 1
14 34143 1 1 63 LYS O O -5.278 12.406 10.338 1.00 . A A . 63 LYS O 1 1
14 34144 1 1 64 PRO C C -5.568 9.990 8.251 1.00 . A A . 64 PRO C 1 1
14 34145 1 1 64 PRO CA C -6.793 10.808 8.629 1.00 . A A . 64 PRO CA 1 1
14 34146 1 1 64 PRO CB C -7.937 10.538 7.651 1.00 . A A . 64 PRO CB 1 1
14 34147 1 1 64 PRO CD C -7.233 12.801 7.301 1.00 . A A . 64 PRO CD 1 1
14 34148 1 1 64 PRO CG C -7.787 11.583 6.599 1.00 . A A . 64 PRO CG 1 1
14 34149 1 1 64 PRO HA H -7.100 10.564 9.638 1.00 . A A . 64 PRO HA 1 1
14 34150 1 1 64 PRO HB2 H -7.836 9.545 7.239 1.00 . A A . 64 PRO HB2 1 1
14 34151 1 1 64 PRO HB3 H -8.881 10.628 8.161 1.00 . A A . 64 PRO HB3 1 1
14 34152 1 1 64 PRO HD2 H -6.546 13.330 6.658 1.00 . A A . 64 PRO HD2 1 1
14 34153 1 1 64 PRO HD3 H -8.035 13.454 7.617 1.00 . A A . 64 PRO HD3 1 1
14 34154 1 1 64 PRO HG2 H -7.098 11.242 5.839 1.00 . A A . 64 PRO HG2 1 1
14 34155 1 1 64 PRO HG3 H -8.750 11.808 6.163 1.00 . A A . 64 PRO HG3 1 1
14 34156 1 1 64 PRO N N -6.528 12.237 8.469 1.00 . A A . 64 PRO N 1 1
14 34157 1 1 64 PRO O O -5.027 10.140 7.152 1.00 . A A . 64 PRO O 1 1
14 34158 1 1 65 ILE C C -4.023 6.943 9.377 1.00 . A A . 65 ILE C 1 1
14 34159 1 1 65 ILE CA C -3.903 8.387 8.930 1.00 . A A . 65 ILE CA 1 1
14 34160 1 1 65 ILE CB C -2.680 9.048 9.625 1.00 . A A . 65 ILE CB 1 1
14 34161 1 1 65 ILE CD1 C -3.103 8.581 12.104 1.00 . A A . 65 ILE CD1 1 1
14 34162 1 1 65 ILE CG1 C -3.043 9.614 11.005 1.00 . A A . 65 ILE CG1 1 1
14 34163 1 1 65 ILE CG2 C -2.087 10.140 8.754 1.00 . A A . 65 ILE CG2 1 1
14 34164 1 1 65 ILE H H -5.637 8.992 9.980 1.00 . A A . 65 ILE H 1 1
14 34165 1 1 65 ILE HA H -3.719 8.393 7.868 1.00 . A A . 65 ILE HA 1 1
14 34166 1 1 65 ILE HB H -1.926 8.285 9.753 1.00 . A A . 65 ILE HB 1 1
14 34167 1 1 65 ILE HD11 H -2.152 8.075 12.175 1.00 . A A . 65 ILE HD11 1 1
14 34168 1 1 65 ILE HD12 H -3.876 7.865 11.876 1.00 . A A . 65 ILE HD12 1 1
14 34169 1 1 65 ILE HD13 H -3.325 9.068 13.042 1.00 . A A . 65 ILE HD13 1 1
14 34170 1 1 65 ILE HG12 H -2.310 10.351 11.288 1.00 . A A . 65 ILE HG12 1 1
14 34171 1 1 65 ILE HG13 H -4.012 10.086 10.942 1.00 . A A . 65 ILE HG13 1 1
14 34172 1 1 65 ILE HG21 H -2.854 10.861 8.515 1.00 . A A . 65 ILE HG21 1 1
14 34173 1 1 65 ILE HG22 H -1.699 9.711 7.842 1.00 . A A . 65 ILE HG22 1 1
14 34174 1 1 65 ILE HG23 H -1.288 10.631 9.291 1.00 . A A . 65 ILE HG23 1 1
14 34175 1 1 65 ILE N N -5.127 9.135 9.153 1.00 . A A . 65 ILE N 1 1
14 34176 1 1 65 ILE O O -4.833 6.601 10.237 1.00 . A A . 65 ILE O 1 1
14 34177 1 1 66 ALA C C -1.817 4.621 10.028 1.00 . A A . 66 ALA C 1 1
14 34178 1 1 66 ALA CA C -3.090 4.731 9.209 1.00 . A A . 66 ALA CA 1 1
14 34179 1 1 66 ALA CB C -3.055 3.775 8.025 1.00 . A A . 66 ALA CB 1 1
14 34180 1 1 66 ALA H H -2.707 6.400 7.991 1.00 . A A . 66 ALA H 1 1
14 34181 1 1 66 ALA HA H -3.941 4.482 9.831 1.00 . A A . 66 ALA HA 1 1
14 34182 1 1 66 ALA HB1 H -3.018 2.759 8.385 1.00 . A A . 66 ALA HB1 1 1
14 34183 1 1 66 ALA HB2 H -2.178 3.976 7.426 1.00 . A A . 66 ALA HB2 1 1
14 34184 1 1 66 ALA HB3 H -3.942 3.915 7.426 1.00 . A A . 66 ALA HB3 1 1
14 34185 1 1 66 ALA N N -3.231 6.094 8.760 1.00 . A A . 66 ALA N 1 1
14 34186 1 1 66 ALA O O -0.923 5.454 9.891 1.00 . A A . 66 ALA O 1 1
14 34187 1 1 67 SER C C 0.581 2.878 10.783 1.00 . A A . 67 SER C 1 1
14 34188 1 1 67 SER CA C -0.547 3.388 11.679 1.00 . A A . 67 SER CA 1 1
14 34189 1 1 67 SER CB C -0.853 2.392 12.806 1.00 . A A . 67 SER CB 1 1
14 34190 1 1 67 SER H H -2.521 3.035 11.014 1.00 . A A . 67 SER H 1 1
14 34191 1 1 67 SER HA H -0.245 4.333 12.113 1.00 . A A . 67 SER HA 1 1
14 34192 1 1 67 SER HB2 H -1.751 2.703 13.321 1.00 . A A . 67 SER HB2 1 1
14 34193 1 1 67 SER HB3 H -1.006 1.411 12.379 1.00 . A A . 67 SER HB3 1 1
14 34194 1 1 67 SER HG H -0.074 2.734 14.575 1.00 . A A . 67 SER HG 1 1
14 34195 1 1 67 SER N N -1.743 3.619 10.889 1.00 . A A . 67 SER N 1 1
14 34196 1 1 67 SER O O 0.510 2.988 9.560 1.00 . A A . 67 SER O 1 1
14 34197 1 1 67 SER OG O 0.210 2.324 13.746 1.00 . A A . 67 SER OG 1 1
14 34198 1 1 68 GLN C C 2.580 0.640 9.796 1.00 . A A . 68 GLN C 1 1
14 34199 1 1 68 GLN CA C 2.799 1.882 10.670 1.00 . A A . 68 GLN CA 1 1
14 34200 1 1 68 GLN CB C 3.943 1.629 11.651 1.00 . A A . 68 GLN CB 1 1
14 34201 1 1 68 GLN CD C 4.062 4.078 12.329 1.00 . A A . 68 GLN CD 1 1
14 34202 1 1 68 GLN CG C 4.829 2.844 11.895 1.00 . A A . 68 GLN CG 1 1
14 34203 1 1 68 GLN H H 1.550 2.150 12.361 1.00 . A A . 68 GLN H 1 1
14 34204 1 1 68 GLN HA H 3.082 2.700 10.025 1.00 . A A . 68 GLN HA 1 1
14 34205 1 1 68 GLN HB2 H 3.529 1.318 12.598 1.00 . A A . 68 GLN HB2 1 1
14 34206 1 1 68 GLN HB3 H 4.561 0.835 11.261 1.00 . A A . 68 GLN HB3 1 1
14 34207 1 1 68 GLN HE21 H 4.247 3.571 14.239 1.00 . A A . 68 GLN HE21 1 1
14 34208 1 1 68 GLN HE22 H 3.391 5.039 13.929 1.00 . A A . 68 GLN HE22 1 1
14 34209 1 1 68 GLN HG2 H 5.546 2.599 12.664 1.00 . A A . 68 GLN HG2 1 1
14 34210 1 1 68 GLN HG3 H 5.356 3.073 10.977 1.00 . A A . 68 GLN HG3 1 1
14 34211 1 1 68 GLN N N 1.602 2.301 11.390 1.00 . A A . 68 GLN N 1 1
14 34212 1 1 68 GLN NE2 N 3.881 4.242 13.631 1.00 . A A . 68 GLN NE2 1 1
14 34213 1 1 68 GLN O O 3.526 -0.089 9.574 1.00 . A A . 68 GLN O 1 1
14 34214 1 1 68 GLN OE1 O 3.633 4.877 11.500 1.00 . A A . 68 GLN OE1 1 1
14 34215 1 1 69 VAL C C 1.835 -1.900 8.484 1.00 . A A . 69 VAL C 1 1
14 34216 1 1 69 VAL CA C 0.975 -0.635 8.366 1.00 . A A . 69 VAL CA 1 1
14 34217 1 1 69 VAL CB C 1.017 -0.106 6.913 1.00 . A A . 69 VAL CB 1 1
14 34218 1 1 69 VAL CG1 C 0.592 -1.186 5.930 1.00 . A A . 69 VAL CG1 1 1
14 34219 1 1 69 VAL CG2 C 0.126 1.124 6.767 1.00 . A A . 69 VAL CG2 1 1
14 34220 1 1 69 VAL H H 0.628 1.022 9.650 1.00 . A A . 69 VAL H 1 1
14 34221 1 1 69 VAL HA H -0.047 -0.913 8.575 1.00 . A A . 69 VAL HA 1 1
14 34222 1 1 69 VAL HB H 2.033 0.178 6.685 1.00 . A A . 69 VAL HB 1 1
14 34223 1 1 69 VAL HG11 H 1.288 -2.012 5.975 1.00 . A A . 69 VAL HG11 1 1
14 34224 1 1 69 VAL HG12 H 0.578 -0.778 4.930 1.00 . A A . 69 VAL HG12 1 1
14 34225 1 1 69 VAL HG13 H -0.399 -1.537 6.187 1.00 . A A . 69 VAL HG13 1 1
14 34226 1 1 69 VAL HG21 H 0.501 1.917 7.395 1.00 . A A . 69 VAL HG21 1 1
14 34227 1 1 69 VAL HG22 H -0.882 0.875 7.070 1.00 . A A . 69 VAL HG22 1 1
14 34228 1 1 69 VAL HG23 H 0.123 1.451 5.735 1.00 . A A . 69 VAL HG23 1 1
14 34229 1 1 69 VAL N N 1.337 0.423 9.338 1.00 . A A . 69 VAL N 1 1
14 34230 1 1 69 VAL O O 2.944 -1.980 7.950 1.00 . A A . 69 VAL O 1 1
14 34231 1 1 70 SER C C 1.857 -5.141 8.323 1.00 . A A . 70 SER C 1 1
14 34232 1 1 70 SER CA C 2.019 -4.115 9.447 1.00 . A A . 70 SER CA 1 1
14 34233 1 1 70 SER CB C 1.534 -4.682 10.787 1.00 . A A . 70 SER CB 1 1
14 34234 1 1 70 SER H H 0.356 -2.819 9.447 1.00 . A A . 70 SER H 1 1
14 34235 1 1 70 SER HA H 3.066 -3.859 9.531 1.00 . A A . 70 SER HA 1 1
14 34236 1 1 70 SER HB2 H 1.810 -4.003 11.580 1.00 . A A . 70 SER HB2 1 1
14 34237 1 1 70 SER HB3 H 0.459 -4.785 10.765 1.00 . A A . 70 SER HB3 1 1
14 34238 1 1 70 SER HG H 1.395 -6.585 11.225 1.00 . A A . 70 SER HG 1 1
14 34239 1 1 70 SER N N 1.291 -2.893 9.157 1.00 . A A . 70 SER N 1 1
14 34240 1 1 70 SER O O 0.852 -5.159 7.605 1.00 . A A . 70 SER O 1 1
14 34241 1 1 70 SER OG O 2.106 -5.949 11.061 1.00 . A A . 70 SER OG 1 1
14 34242 1 1 71 LYS C C 2.213 -8.305 7.722 1.00 . A A . 71 LYS C 1 1
14 34243 1 1 71 LYS CA C 2.862 -7.043 7.171 1.00 . A A . 71 LYS CA 1 1
14 34244 1 1 71 LYS CB C 4.288 -7.349 6.703 1.00 . A A . 71 LYS CB 1 1
14 34245 1 1 71 LYS CD C 4.108 -6.860 4.242 1.00 . A A . 71 LYS CD 1 1
14 34246 1 1 71 LYS CE C 4.432 -8.296 3.867 1.00 . A A . 71 LYS CE 1 1
14 34247 1 1 71 LYS CG C 4.752 -6.460 5.562 1.00 . A A . 71 LYS CG 1 1
14 34248 1 1 71 LYS H H 3.655 -5.888 8.752 1.00 . A A . 71 LYS H 1 1
14 34249 1 1 71 LYS HA H 2.284 -6.696 6.329 1.00 . A A . 71 LYS HA 1 1
14 34250 1 1 71 LYS HB2 H 4.966 -7.213 7.533 1.00 . A A . 71 LYS HB2 1 1
14 34251 1 1 71 LYS HB3 H 4.338 -8.377 6.378 1.00 . A A . 71 LYS HB3 1 1
14 34252 1 1 71 LYS HD2 H 3.038 -6.761 4.335 1.00 . A A . 71 LYS HD2 1 1
14 34253 1 1 71 LYS HD3 H 4.466 -6.205 3.463 1.00 . A A . 71 LYS HD3 1 1
14 34254 1 1 71 LYS HE2 H 5.501 -8.432 3.920 1.00 . A A . 71 LYS HE2 1 1
14 34255 1 1 71 LYS HE3 H 3.948 -8.954 4.575 1.00 . A A . 71 LYS HE3 1 1
14 34256 1 1 71 LYS HG2 H 4.473 -5.442 5.786 1.00 . A A . 71 LYS HG2 1 1
14 34257 1 1 71 LYS HG3 H 5.827 -6.525 5.469 1.00 . A A . 71 LYS HG3 1 1
14 34258 1 1 71 LYS HZ1 H 3.001 -8.256 2.337 1.00 . A A . 71 LYS HZ1 1 1
14 34259 1 1 71 LYS HZ2 H 3.943 -9.660 2.367 1.00 . A A . 71 LYS HZ2 1 1
14 34260 1 1 71 LYS HZ3 H 4.603 -8.218 1.789 1.00 . A A . 71 LYS HZ3 1 1
14 34261 1 1 71 LYS N N 2.873 -5.983 8.170 1.00 . A A . 71 LYS N 1 1
14 34262 1 1 71 LYS NZ N 3.968 -8.632 2.498 1.00 . A A . 71 LYS NZ 1 1
14 34263 1 1 71 LYS O O 2.448 -8.686 8.870 1.00 . A A . 71 LYS O 1 1
14 34264 1 1 72 ILE C C 1.655 -11.364 6.970 1.00 . A A . 72 ILE C 1 1
14 34265 1 1 72 ILE CA C 0.746 -10.184 7.290 1.00 . A A . 72 ILE CA 1 1
14 34266 1 1 72 ILE CB C -0.611 -10.364 6.571 1.00 . A A . 72 ILE CB 1 1
14 34267 1 1 72 ILE CD1 C -2.836 -9.206 6.098 1.00 . A A . 72 ILE CD1 1 1
14 34268 1 1 72 ILE CG1 C -1.493 -9.133 6.792 1.00 . A A . 72 ILE CG1 1 1
14 34269 1 1 72 ILE CG2 C -1.321 -11.613 7.071 1.00 . A A . 72 ILE CG2 1 1
14 34270 1 1 72 ILE H H 1.220 -8.573 6.013 1.00 . A A . 72 ILE H 1 1
14 34271 1 1 72 ILE HA H 0.568 -10.155 8.357 1.00 . A A . 72 ILE HA 1 1
14 34272 1 1 72 ILE HB H -0.425 -10.482 5.515 1.00 . A A . 72 ILE HB 1 1
14 34273 1 1 72 ILE HD11 H -3.385 -8.296 6.284 1.00 . A A . 72 ILE HD11 1 1
14 34274 1 1 72 ILE HD12 H -3.396 -10.048 6.482 1.00 . A A . 72 ILE HD12 1 1
14 34275 1 1 72 ILE HD13 H -2.687 -9.328 5.036 1.00 . A A . 72 ILE HD13 1 1
14 34276 1 1 72 ILE HG12 H -1.677 -9.021 7.847 1.00 . A A . 72 ILE HG12 1 1
14 34277 1 1 72 ILE HG13 H -0.979 -8.258 6.425 1.00 . A A . 72 ILE HG13 1 1
14 34278 1 1 72 ILE HG21 H -0.689 -12.474 6.916 1.00 . A A . 72 ILE HG21 1 1
14 34279 1 1 72 ILE HG22 H -2.242 -11.739 6.524 1.00 . A A . 72 ILE HG22 1 1
14 34280 1 1 72 ILE HG23 H -1.541 -11.508 8.124 1.00 . A A . 72 ILE HG23 1 1
14 34281 1 1 72 ILE N N 1.394 -8.942 6.903 1.00 . A A . 72 ILE N 1 1
14 34282 1 1 72 ILE O O 2.226 -11.438 5.880 1.00 . A A . 72 ILE O 1 1
14 34283 1 1 73 ALA C C 1.963 -14.477 6.860 1.00 . A A . 73 ALA C 1 1
14 34284 1 1 73 ALA CA C 2.644 -13.447 7.761 1.00 . A A . 73 ALA CA 1 1
14 34285 1 1 73 ALA CB C 2.966 -14.063 9.119 1.00 . A A . 73 ALA CB 1 1
14 34286 1 1 73 ALA H H 1.338 -12.133 8.781 1.00 . A A . 73 ALA H 1 1
14 34287 1 1 73 ALA HA H 3.573 -13.134 7.302 1.00 . A A . 73 ALA HA 1 1
14 34288 1 1 73 ALA HB1 H 3.528 -13.357 9.713 1.00 . A A . 73 ALA HB1 1 1
14 34289 1 1 73 ALA HB2 H 3.551 -14.960 8.977 1.00 . A A . 73 ALA HB2 1 1
14 34290 1 1 73 ALA HB3 H 2.049 -14.310 9.631 1.00 . A A . 73 ALA HB3 1 1
14 34291 1 1 73 ALA N N 1.804 -12.265 7.933 1.00 . A A . 73 ALA N 1 1
14 34292 1 1 73 ALA O O 0.735 -14.537 6.800 1.00 . A A . 73 ALA O 1 1
14 34293 1 1 74 PRO C C 1.427 -17.404 5.988 1.00 . A A . 74 PRO C 1 1
14 34294 1 1 74 PRO CA C 2.232 -16.337 5.243 1.00 . A A . 74 PRO CA 1 1
14 34295 1 1 74 PRO CB C 3.492 -16.955 4.622 1.00 . A A . 74 PRO CB 1 1
14 34296 1 1 74 PRO CD C 4.231 -15.256 6.121 1.00 . A A . 74 PRO CD 1 1
14 34297 1 1 74 PRO CG C 4.600 -16.591 5.546 1.00 . A A . 74 PRO CG 1 1
14 34298 1 1 74 PRO HA H 1.619 -15.913 4.461 1.00 . A A . 74 PRO HA 1 1
14 34299 1 1 74 PRO HB2 H 3.372 -18.028 4.552 1.00 . A A . 74 PRO HB2 1 1
14 34300 1 1 74 PRO HB3 H 3.653 -16.544 3.638 1.00 . A A . 74 PRO HB3 1 1
14 34301 1 1 74 PRO HD2 H 4.625 -15.153 7.121 1.00 . A A . 74 PRO HD2 1 1
14 34302 1 1 74 PRO HD3 H 4.593 -14.460 5.487 1.00 . A A . 74 PRO HD3 1 1
14 34303 1 1 74 PRO HG2 H 4.679 -17.330 6.330 1.00 . A A . 74 PRO HG2 1 1
14 34304 1 1 74 PRO HG3 H 5.529 -16.521 4.998 1.00 . A A . 74 PRO HG3 1 1
14 34305 1 1 74 PRO N N 2.758 -15.292 6.135 1.00 . A A . 74 PRO N 1 1
14 34306 1 1 74 PRO O O 1.548 -17.561 7.208 1.00 . A A . 74 PRO O 1 1
14 34307 1 1 75 GLU C C 0.408 -20.539 5.725 1.00 . A A . 75 GLU C 1 1
14 34308 1 1 75 GLU CA C -0.247 -19.161 5.809 1.00 . A A . 75 GLU CA 1 1
14 34309 1 1 75 GLU CB C -1.612 -19.184 5.097 1.00 . A A . 75 GLU CB 1 1
14 34310 1 1 75 GLU CD C -0.935 -18.532 2.729 1.00 . A A . 75 GLU CD 1 1
14 34311 1 1 75 GLU CG C -1.559 -19.586 3.623 1.00 . A A . 75 GLU CG 1 1
14 34312 1 1 75 GLU H H 0.628 -18.016 4.261 1.00 . A A . 75 GLU H 1 1
14 34313 1 1 75 GLU HA H -0.400 -18.915 6.851 1.00 . A A . 75 GLU HA 1 1
14 34314 1 1 75 GLU HB2 H -2.255 -19.884 5.607 1.00 . A A . 75 GLU HB2 1 1
14 34315 1 1 75 GLU HB3 H -2.051 -18.198 5.160 1.00 . A A . 75 GLU HB3 1 1
14 34316 1 1 75 GLU HG2 H -0.981 -20.493 3.534 1.00 . A A . 75 GLU HG2 1 1
14 34317 1 1 75 GLU HG3 H -2.567 -19.774 3.281 1.00 . A A . 75 GLU HG3 1 1
14 34318 1 1 75 GLU N N 0.622 -18.144 5.238 1.00 . A A . 75 GLU N 1 1
14 34319 1 1 75 GLU O O 1.430 -20.713 5.057 1.00 . A A . 75 GLU O 1 1
14 34320 1 1 75 GLU OE1 O -1.674 -17.662 2.226 1.00 . A A . 75 GLU OE1 1 1
14 34321 1 1 75 GLU OE2 O 0.297 -18.575 2.521 1.00 . A A . 75 GLU OE2 1 1
14 34322 1 1 76 VAL C C -0.093 -23.532 5.039 1.00 . A A . 76 VAL C 1 1
14 34323 1 1 76 VAL CA C 0.311 -22.883 6.365 1.00 . A A . 76 VAL CA 1 1
14 34324 1 1 76 VAL CB C -0.227 -23.721 7.547 1.00 . A A . 76 VAL CB 1 1
14 34325 1 1 76 VAL CG1 C 0.535 -25.035 7.670 1.00 . A A . 76 VAL CG1 1 1
14 34326 1 1 76 VAL CG2 C -0.142 -22.932 8.848 1.00 . A A . 76 VAL CG2 1 1
14 34327 1 1 76 VAL H H -0.973 -21.303 6.950 1.00 . A A . 76 VAL H 1 1
14 34328 1 1 76 VAL HA H 1.389 -22.853 6.426 1.00 . A A . 76 VAL HA 1 1
14 34329 1 1 76 VAL HB H -1.268 -23.948 7.355 1.00 . A A . 76 VAL HB 1 1
14 34330 1 1 76 VAL HG11 H 1.569 -24.832 7.912 1.00 . A A . 76 VAL HG11 1 1
14 34331 1 1 76 VAL HG12 H 0.486 -25.575 6.734 1.00 . A A . 76 VAL HG12 1 1
14 34332 1 1 76 VAL HG13 H 0.096 -25.636 8.453 1.00 . A A . 76 VAL HG13 1 1
14 34333 1 1 76 VAL HG21 H -0.731 -22.031 8.763 1.00 . A A . 76 VAL HG21 1 1
14 34334 1 1 76 VAL HG22 H 0.887 -22.673 9.043 1.00 . A A . 76 VAL HG22 1 1
14 34335 1 1 76 VAL HG23 H -0.521 -23.535 9.660 1.00 . A A . 76 VAL HG23 1 1
14 34336 1 1 76 VAL N N -0.185 -21.512 6.407 1.00 . A A . 76 VAL N 1 1
14 34337 1 1 76 VAL O O -1.199 -23.309 4.547 1.00 . A A . 76 VAL O 1 1
14 34338 1 1 77 VAL C C -0.342 -26.061 3.118 1.00 . A A . 77 VAL C 1 1
14 34339 1 1 77 VAL CA C 0.598 -24.858 3.126 1.00 . A A . 77 VAL CA 1 1
14 34340 1 1 77 VAL CB C 1.938 -25.253 2.465 1.00 . A A . 77 VAL CB 1 1
14 34341 1 1 77 VAL CG1 C 1.735 -25.658 1.011 1.00 . A A . 77 VAL CG1 1 1
14 34342 1 1 77 VAL CG2 C 2.947 -24.118 2.571 1.00 . A A . 77 VAL CG2 1 1
14 34343 1 1 77 VAL H H 1.613 -24.572 4.968 1.00 . A A . 77 VAL H 1 1
14 34344 1 1 77 VAL HA H 0.153 -24.071 2.536 1.00 . A A . 77 VAL HA 1 1
14 34345 1 1 77 VAL HB H 2.335 -26.106 2.998 1.00 . A A . 77 VAL HB 1 1
14 34346 1 1 77 VAL HG11 H 1.273 -24.845 0.472 1.00 . A A . 77 VAL HG11 1 1
14 34347 1 1 77 VAL HG12 H 1.097 -26.529 0.966 1.00 . A A . 77 VAL HG12 1 1
14 34348 1 1 77 VAL HG13 H 2.692 -25.889 0.565 1.00 . A A . 77 VAL HG13 1 1
14 34349 1 1 77 VAL HG21 H 3.126 -23.887 3.610 1.00 . A A . 77 VAL HG21 1 1
14 34350 1 1 77 VAL HG22 H 2.561 -23.244 2.068 1.00 . A A . 77 VAL HG22 1 1
14 34351 1 1 77 VAL HG23 H 3.875 -24.421 2.108 1.00 . A A . 77 VAL HG23 1 1
14 34352 1 1 77 VAL N N 0.800 -24.329 4.471 1.00 . A A . 77 VAL N 1 1
14 34353 1 1 77 VAL O O 0.074 -27.182 3.397 1.00 . A A . 77 VAL O 1 1
14 34354 1 1 78 LEU C C -2.633 -27.397 1.226 1.00 . A A . 78 LEU C 1 1
14 34355 1 1 78 LEU CA C -2.601 -26.873 2.659 1.00 . A A . 78 LEU CA 1 1
14 34356 1 1 78 LEU CB C -3.992 -26.356 3.037 1.00 . A A . 78 LEU CB 1 1
14 34357 1 1 78 LEU CD1 C -5.547 -25.487 4.793 1.00 . A A . 78 LEU CD1 1 1
14 34358 1 1 78 LEU CD2 C -4.532 -27.743 5.049 1.00 . A A . 78 LEU CD2 1 1
14 34359 1 1 78 LEU CG C -4.308 -26.330 4.533 1.00 . A A . 78 LEU CG 1 1
14 34360 1 1 78 LEU H H -1.886 -24.876 2.678 1.00 . A A . 78 LEU H 1 1
14 34361 1 1 78 LEU HA H -2.327 -27.679 3.323 1.00 . A A . 78 LEU HA 1 1
14 34362 1 1 78 LEU HB2 H -4.092 -25.352 2.651 1.00 . A A . 78 LEU HB2 1 1
14 34363 1 1 78 LEU HB3 H -4.724 -26.980 2.549 1.00 . A A . 78 LEU HB3 1 1
14 34364 1 1 78 LEU HD11 H -5.368 -24.474 4.465 1.00 . A A . 78 LEU HD11 1 1
14 34365 1 1 78 LEU HD12 H -5.770 -25.490 5.850 1.00 . A A . 78 LEU HD12 1 1
14 34366 1 1 78 LEU HD13 H -6.382 -25.900 4.247 1.00 . A A . 78 LEU HD13 1 1
14 34367 1 1 78 LEU HD21 H -4.727 -27.710 6.109 1.00 . A A . 78 LEU HD21 1 1
14 34368 1 1 78 LEU HD22 H -3.653 -28.339 4.861 1.00 . A A . 78 LEU HD22 1 1
14 34369 1 1 78 LEU HD23 H -5.377 -28.181 4.539 1.00 . A A . 78 LEU HD23 1 1
14 34370 1 1 78 LEU HG H -3.479 -25.896 5.071 1.00 . A A . 78 LEU HG 1 1
14 34371 1 1 78 LEU N N -1.607 -25.810 2.805 1.00 . A A . 78 LEU N 1 1
14 34372 1 1 78 LEU O O -2.942 -28.565 0.980 1.00 . A A . 78 LEU O 1 1
14 34373 1 1 79 SER C C -1.029 -27.244 -1.689 1.00 . A A . 79 SER C 1 1
14 34374 1 1 79 SER CA C -2.399 -26.879 -1.128 1.00 . A A . 79 SER CA 1 1
14 34375 1 1 79 SER CB C -3.016 -25.731 -1.929 1.00 . A A . 79 SER CB 1 1
14 34376 1 1 79 SER H H -2.038 -25.622 0.530 1.00 . A A . 79 SER H 1 1
14 34377 1 1 79 SER HA H -3.043 -27.740 -1.211 1.00 . A A . 79 SER HA 1 1
14 34378 1 1 79 SER HB2 H -2.862 -25.909 -2.981 1.00 . A A . 79 SER HB2 1 1
14 34379 1 1 79 SER HB3 H -4.074 -25.680 -1.726 1.00 . A A . 79 SER HB3 1 1
14 34380 1 1 79 SER HG H -1.885 -24.182 -2.332 1.00 . A A . 79 SER HG 1 1
14 34381 1 1 79 SER N N -2.324 -26.524 0.280 1.00 . A A . 79 SER N 1 1
14 34382 1 1 79 SER O O -0.234 -26.375 -2.057 1.00 . A A . 79 SER O 1 1
14 34383 1 1 79 SER OG O -2.421 -24.490 -1.587 1.00 . A A . 79 SER OG 1 1
14 34384 1 1 80 GLU C C 0.183 -30.421 -2.942 1.00 . A A . 80 GLU C 1 1
14 34385 1 1 80 GLU CA C 0.457 -29.048 -2.343 1.00 . A A . 80 GLU CA 1 1
14 34386 1 1 80 GLU CB C 1.587 -29.145 -1.310 1.00 . A A . 80 GLU CB 1 1
14 34387 1 1 80 GLU CD C 3.296 -29.712 -3.104 1.00 . A A . 80 GLU CD 1 1
14 34388 1 1 80 GLU CG C 2.976 -28.871 -1.881 1.00 . A A . 80 GLU CG 1 1
14 34389 1 1 80 GLU H H -1.397 -29.171 -1.343 1.00 . A A . 80 GLU H 1 1
14 34390 1 1 80 GLU HA H 0.750 -28.369 -3.133 1.00 . A A . 80 GLU HA 1 1
14 34391 1 1 80 GLU HB2 H 1.400 -28.434 -0.520 1.00 . A A . 80 GLU HB2 1 1
14 34392 1 1 80 GLU HB3 H 1.588 -30.140 -0.890 1.00 . A A . 80 GLU HB3 1 1
14 34393 1 1 80 GLU HG2 H 3.033 -27.828 -2.158 1.00 . A A . 80 GLU HG2 1 1
14 34394 1 1 80 GLU HG3 H 3.710 -29.078 -1.117 1.00 . A A . 80 GLU HG3 1 1
14 34395 1 1 80 GLU N N -0.759 -28.539 -1.732 1.00 . A A . 80 GLU N 1 1
14 34396 1 1 80 GLU O O 0.138 -30.583 -4.161 1.00 . A A . 80 GLU O 1 1
14 34397 1 1 80 GLU OE1 O 3.133 -29.207 -4.239 1.00 . A A . 80 GLU OE1 1 1
14 34398 1 1 80 GLU OE2 O 3.711 -30.877 -2.939 1.00 . A A . 80 GLU OE2 1 1
14 34399 1 1 81 GLU C C -1.505 -33.326 -1.797 1.00 . A A . 81 GLU C 1 1
14 34400 1 1 81 GLU CA C -0.273 -32.762 -2.503 1.00 . A A . 81 GLU CA 1 1
14 34401 1 1 81 GLU CB C 0.965 -33.609 -2.193 1.00 . A A . 81 GLU CB 1 1
14 34402 1 1 81 GLU CD C 0.625 -35.083 -4.199 1.00 . A A . 81 GLU CD 1 1
14 34403 1 1 81 GLU CG C 0.885 -35.031 -2.710 1.00 . A A . 81 GLU CG 1 1
14 34404 1 1 81 GLU H H -0.039 -31.193 -1.119 1.00 . A A . 81 GLU H 1 1
14 34405 1 1 81 GLU HA H -0.445 -32.758 -3.570 1.00 . A A . 81 GLU HA 1 1
14 34406 1 1 81 GLU HB2 H 1.829 -33.137 -2.639 1.00 . A A . 81 GLU HB2 1 1
14 34407 1 1 81 GLU HB3 H 1.100 -33.645 -1.123 1.00 . A A . 81 GLU HB3 1 1
14 34408 1 1 81 GLU HG2 H 1.822 -35.527 -2.506 1.00 . A A . 81 GLU HG2 1 1
14 34409 1 1 81 GLU HG3 H 0.085 -35.543 -2.201 1.00 . A A . 81 GLU HG3 1 1
14 34410 1 1 81 GLU N N -0.039 -31.395 -2.076 1.00 . A A . 81 GLU N 1 1
14 34411 1 1 81 GLU O O -1.796 -32.955 -0.658 1.00 . A A . 81 GLU O 1 1
14 34412 1 1 81 GLU OE1 O -0.556 -35.160 -4.597 1.00 . A A . 81 GLU OE1 1 1
14 34413 1 1 81 GLU OE2 O 1.602 -35.041 -4.975 1.00 . A A . 81 GLU OE2 1 1
14 34414 1 1 82 ARG C C -3.120 -36.296 -1.573 1.00 . A A . 82 ARG C 1 1
14 34415 1 1 82 ARG CA C -3.408 -34.831 -1.895 1.00 . A A . 82 ARG CA 1 1
14 34416 1 1 82 ARG CB C -4.613 -34.712 -2.835 1.00 . A A . 82 ARG CB 1 1
14 34417 1 1 82 ARG CD C -5.619 -35.195 -5.086 1.00 . A A . 82 ARG CD 1 1
14 34418 1 1 82 ARG CG C -4.353 -35.216 -4.247 1.00 . A A . 82 ARG CG 1 1
14 34419 1 1 82 ARG CZ C -5.905 -36.664 -7.056 1.00 . A A . 82 ARG CZ 1 1
14 34420 1 1 82 ARG H H -1.948 -34.454 -3.389 1.00 . A A . 82 ARG H 1 1
14 34421 1 1 82 ARG HA H -3.630 -34.310 -0.974 1.00 . A A . 82 ARG HA 1 1
14 34422 1 1 82 ARG HB2 H -5.434 -35.281 -2.421 1.00 . A A . 82 ARG HB2 1 1
14 34423 1 1 82 ARG HB3 H -4.904 -33.673 -2.893 1.00 . A A . 82 ARG HB3 1 1
14 34424 1 1 82 ARG HD2 H -6.335 -35.876 -4.651 1.00 . A A . 82 ARG HD2 1 1
14 34425 1 1 82 ARG HD3 H -6.025 -34.194 -5.072 1.00 . A A . 82 ARG HD3 1 1
14 34426 1 1 82 ARG HE H -4.795 -34.994 -7.010 1.00 . A A . 82 ARG HE 1 1
14 34427 1 1 82 ARG HG2 H -3.613 -34.583 -4.716 1.00 . A A . 82 ARG HG2 1 1
14 34428 1 1 82 ARG HG3 H -3.981 -36.230 -4.195 1.00 . A A . 82 ARG HG3 1 1
14 34429 1 1 82 ARG HH11 H -6.766 -37.386 -5.364 1.00 . A A . 82 ARG HH11 1 1
14 34430 1 1 82 ARG HH12 H -7.020 -38.337 -6.790 1.00 . A A . 82 ARG HH12 1 1
14 34431 1 1 82 ARG HH21 H -5.118 -36.252 -8.875 1.00 . A A . 82 ARG HH21 1 1
14 34432 1 1 82 ARG HH22 H -6.080 -37.693 -8.790 1.00 . A A . 82 ARG HH22 1 1
14 34433 1 1 82 ARG N N -2.228 -34.203 -2.475 1.00 . A A . 82 ARG N 1 1
14 34434 1 1 82 ARG NE N -5.372 -35.588 -6.471 1.00 . A A . 82 ARG NE 1 1
14 34435 1 1 82 ARG NH1 N -6.620 -37.531 -6.345 1.00 . A A . 82 ARG NH1 1 1
14 34436 1 1 82 ARG NH2 N -5.684 -36.889 -8.340 1.00 . A A . 82 ARG NH2 1 1
14 34437 1 1 82 ARG O O -2.689 -37.059 -2.437 1.00 . A A . 82 ARG O 1 1
14 34438 1 1 83 VAL C C -4.189 -38.784 0.667 1.00 . A A . 83 VAL C 1 1
14 34439 1 1 83 VAL CA C -2.990 -38.020 0.119 1.00 . A A . 83 VAL CA 1 1
14 34440 1 1 83 VAL CB C -1.913 -37.957 1.218 1.00 . A A . 83 VAL CB 1 1
14 34441 1 1 83 VAL CG1 C -0.595 -37.446 0.662 1.00 . A A . 83 VAL CG1 1 1
14 34442 1 1 83 VAL CG2 C -2.389 -37.073 2.356 1.00 . A A . 83 VAL CG2 1 1
14 34443 1 1 83 VAL H H -3.800 -36.074 0.289 1.00 . A A . 83 VAL H 1 1
14 34444 1 1 83 VAL HA H -2.583 -38.558 -0.724 1.00 . A A . 83 VAL HA 1 1
14 34445 1 1 83 VAL HB H -1.756 -38.953 1.603 1.00 . A A . 83 VAL HB 1 1
14 34446 1 1 83 VAL HG11 H 0.140 -37.421 1.453 1.00 . A A . 83 VAL HG11 1 1
14 34447 1 1 83 VAL HG12 H -0.732 -36.451 0.266 1.00 . A A . 83 VAL HG12 1 1
14 34448 1 1 83 VAL HG13 H -0.257 -38.105 -0.122 1.00 . A A . 83 VAL HG13 1 1
14 34449 1 1 83 VAL HG21 H -2.559 -36.072 1.987 1.00 . A A . 83 VAL HG21 1 1
14 34450 1 1 83 VAL HG22 H -1.643 -37.051 3.135 1.00 . A A . 83 VAL HG22 1 1
14 34451 1 1 83 VAL HG23 H -3.314 -37.469 2.752 1.00 . A A . 83 VAL HG23 1 1
14 34452 1 1 83 VAL N N -3.357 -36.686 -0.334 1.00 . A A . 83 VAL N 1 1
14 34453 1 1 83 VAL O O -5.196 -38.191 1.059 1.00 . A A . 83 VAL O 1 1
14 34454 1 1 84 THR C C -4.432 -41.758 2.424 1.00 . A A . 84 THR C 1 1
14 34455 1 1 84 THR CA C -5.059 -40.975 1.281 1.00 . A A . 84 THR CA 1 1
14 34456 1 1 84 THR CB C -5.633 -41.955 0.237 1.00 . A A . 84 THR CB 1 1
14 34457 1 1 84 THR CG2 C -6.562 -41.233 -0.726 1.00 . A A . 84 THR CG2 1 1
14 34458 1 1 84 THR H H -3.273 -40.507 0.277 1.00 . A A . 84 THR H 1 1
14 34459 1 1 84 THR HA H -5.866 -40.367 1.666 1.00 . A A . 84 THR HA 1 1
14 34460 1 1 84 THR HB H -6.197 -42.720 0.756 1.00 . A A . 84 THR HB 1 1
14 34461 1 1 84 THR HG1 H -4.290 -43.376 -0.024 1.00 . A A . 84 THR HG1 1 1
14 34462 1 1 84 THR HG21 H -7.405 -40.831 -0.181 1.00 . A A . 84 THR HG21 1 1
14 34463 1 1 84 THR HG22 H -6.915 -41.924 -1.476 1.00 . A A . 84 THR HG22 1 1
14 34464 1 1 84 THR HG23 H -6.026 -40.426 -1.200 1.00 . A A . 84 THR HG23 1 1
14 34465 1 1 84 THR N N -4.063 -40.101 0.684 1.00 . A A . 84 THR N 1 1
14 34466 1 1 84 THR O O -3.278 -42.186 2.336 1.00 . A A . 84 THR O 1 1
14 34467 1 1 84 THR OG1 O -4.564 -42.577 -0.489 1.00 . A A . 84 THR OG1 1 1
14 34468 1 1 85 GLY C C -5.637 -43.557 5.278 1.00 . A A . 85 GLY C 1 1
14 34469 1 1 85 GLY CA C -4.639 -42.623 4.643 1.00 . A A . 85 GLY CA 1 1
14 34470 1 1 85 GLY H H -6.104 -41.601 3.509 1.00 . A A . 85 GLY H 1 1
14 34471 1 1 85 GLY HA2 H -3.777 -43.194 4.334 1.00 . A A . 85 GLY HA2 1 1
14 34472 1 1 85 GLY HA3 H -4.327 -41.892 5.376 1.00 . A A . 85 GLY HA3 1 1
14 34473 1 1 85 GLY N N -5.176 -41.934 3.498 1.00 . A A . 85 GLY N 1 1
14 34474 1 1 85 GLY O O -6.821 -43.552 4.927 1.00 . A A . 85 GLY O 1 1
14 34475 1 1 86 THR C C -6.006 -44.913 8.409 1.00 . A A . 86 THR C 1 1
14 34476 1 1 86 THR CA C -5.997 -45.291 6.933 1.00 . A A . 86 THR CA 1 1
14 34477 1 1 86 THR CB C -5.477 -46.738 6.778 1.00 . A A . 86 THR CB 1 1
14 34478 1 1 86 THR CG2 C -6.481 -47.738 7.339 1.00 . A A . 86 THR CG2 1 1
14 34479 1 1 86 THR H H -4.193 -44.336 6.405 1.00 . A A . 86 THR H 1 1
14 34480 1 1 86 THR HA H -7.001 -45.236 6.537 1.00 . A A . 86 THR HA 1 1
14 34481 1 1 86 THR HB H -4.550 -46.834 7.321 1.00 . A A . 86 THR HB 1 1
14 34482 1 1 86 THR HG1 H -4.292 -46.902 5.204 1.00 . A A . 86 THR HG1 1 1
14 34483 1 1 86 THR HG21 H -6.101 -48.739 7.214 1.00 . A A . 86 THR HG21 1 1
14 34484 1 1 86 THR HG22 H -7.420 -47.638 6.810 1.00 . A A . 86 THR HG22 1 1
14 34485 1 1 86 THR HG23 H -6.635 -47.541 8.390 1.00 . A A . 86 THR HG23 1 1
14 34486 1 1 86 THR N N -5.156 -44.367 6.202 1.00 . A A . 86 THR N 1 1
14 34487 1 1 86 THR O O -4.958 -44.589 8.971 1.00 . A A . 86 THR O 1 1
14 34488 1 1 86 THR OG1 O -5.231 -47.021 5.392 1.00 . A A . 86 THR OG1 1 1
14 34489 1 1 87 VAL C C -6.623 -45.787 11.217 1.00 . A A . 87 VAL C 1 1
14 34490 1 1 87 VAL CA C -7.265 -44.651 10.452 1.00 . A A . 87 VAL CA 1 1
14 34491 1 1 87 VAL CB C -8.714 -44.511 10.929 1.00 . A A . 87 VAL CB 1 1
14 34492 1 1 87 VAL CG1 C -8.763 -44.054 12.377 1.00 . A A . 87 VAL CG1 1 1
14 34493 1 1 87 VAL CG2 C -9.477 -43.560 10.056 1.00 . A A . 87 VAL CG2 1 1
14 34494 1 1 87 VAL H H -7.995 -45.094 8.512 1.00 . A A . 87 VAL H 1 1
14 34495 1 1 87 VAL HA H -6.736 -43.733 10.664 1.00 . A A . 87 VAL HA 1 1
14 34496 1 1 87 VAL HB H -9.179 -45.479 10.857 1.00 . A A . 87 VAL HB 1 1
14 34497 1 1 87 VAL HG11 H -9.793 -43.983 12.696 1.00 . A A . 87 VAL HG11 1 1
14 34498 1 1 87 VAL HG12 H -8.291 -43.086 12.464 1.00 . A A . 87 VAL HG12 1 1
14 34499 1 1 87 VAL HG13 H -8.241 -44.766 12.999 1.00 . A A . 87 VAL HG13 1 1
14 34500 1 1 87 VAL HG21 H -9.008 -42.590 10.092 1.00 . A A . 87 VAL HG21 1 1
14 34501 1 1 87 VAL HG22 H -10.490 -43.488 10.420 1.00 . A A . 87 VAL HG22 1 1
14 34502 1 1 87 VAL HG23 H -9.479 -43.929 9.044 1.00 . A A . 87 VAL HG23 1 1
14 34503 1 1 87 VAL N N -7.176 -44.913 9.024 1.00 . A A . 87 VAL N 1 1
14 34504 1 1 87 VAL O O -7.097 -46.923 11.167 1.00 . A A . 87 VAL O 1 1
14 34505 1 1 88 THR C C -5.378 -46.579 14.070 1.00 . A A . 88 THR C 1 1
14 34506 1 1 88 THR CA C -4.839 -46.496 12.650 1.00 . A A . 88 THR CA 1 1
14 34507 1 1 88 THR CB C -3.338 -46.185 12.679 1.00 . A A . 88 THR CB 1 1
14 34508 1 1 88 THR CG2 C -2.512 -47.430 12.405 1.00 . A A . 88 THR CG2 1 1
14 34509 1 1 88 THR H H -5.219 -44.559 11.923 1.00 . A A . 88 THR H 1 1
14 34510 1 1 88 THR HA H -4.994 -47.436 12.151 1.00 . A A . 88 THR HA 1 1
14 34511 1 1 88 THR HB H -3.079 -45.800 13.652 1.00 . A A . 88 THR HB 1 1
14 34512 1 1 88 THR HG1 H -2.904 -45.645 10.836 1.00 . A A . 88 THR HG1 1 1
14 34513 1 1 88 THR HG21 H -2.678 -48.151 13.190 1.00 . A A . 88 THR HG21 1 1
14 34514 1 1 88 THR HG22 H -1.466 -47.166 12.373 1.00 . A A . 88 THR HG22 1 1
14 34515 1 1 88 THR HG23 H -2.801 -47.855 11.453 1.00 . A A . 88 THR HG23 1 1
14 34516 1 1 88 THR N N -5.551 -45.486 11.910 1.00 . A A . 88 THR N 1 1
14 34517 1 1 88 THR O O -5.438 -47.652 14.670 1.00 . A A . 88 THR O 1 1
14 34518 1 1 88 THR OG1 O -3.046 -45.202 11.686 1.00 . A A . 88 THR OG1 1 1
14 34519 1 1 89 THR C C -7.331 -44.193 16.009 1.00 . A A . 89 THR C 1 1
14 34520 1 1 89 THR CA C -6.353 -45.363 15.932 1.00 . A A . 89 THR CA 1 1
14 34521 1 1 89 THR CB C -5.253 -45.190 17.004 1.00 . A A . 89 THR CB 1 1
14 34522 1 1 89 THR CG2 C -5.840 -45.202 18.411 1.00 . A A . 89 THR CG2 1 1
14 34523 1 1 89 THR H H -5.694 -44.610 14.071 1.00 . A A . 89 THR H 1 1
14 34524 1 1 89 THR HA H -6.884 -46.284 16.121 1.00 . A A . 89 THR HA 1 1
14 34525 1 1 89 THR HB H -4.765 -44.240 16.843 1.00 . A A . 89 THR HB 1 1
14 34526 1 1 89 THR HG1 H -4.605 -46.904 16.268 1.00 . A A . 89 THR HG1 1 1
14 34527 1 1 89 THR HG21 H -6.365 -46.131 18.577 1.00 . A A . 89 THR HG21 1 1
14 34528 1 1 89 THR HG22 H -6.527 -44.374 18.522 1.00 . A A . 89 THR HG22 1 1
14 34529 1 1 89 THR HG23 H -5.041 -45.107 19.130 1.00 . A A . 89 THR HG23 1 1
14 34530 1 1 89 THR N N -5.782 -45.435 14.596 1.00 . A A . 89 THR N 1 1
14 34531 1 1 89 THR O O -6.951 -43.045 15.768 1.00 . A A . 89 THR O 1 1
14 34532 1 1 89 THR OG1 O -4.283 -46.239 16.890 1.00 . A A . 89 THR OG1 1 1
14 34533 1 1 90 GLU C C -9.619 -42.813 17.792 1.00 . A A . 90 GLU C 1 1
14 34534 1 1 90 GLU CA C -9.606 -43.446 16.405 1.00 . A A . 90 GLU CA 1 1
14 34535 1 1 90 GLU CB C -10.997 -44.001 16.060 1.00 . A A . 90 GLU CB 1 1
14 34536 1 1 90 GLU CD C -10.900 -46.427 16.793 1.00 . A A . 90 GLU CD 1 1
14 34537 1 1 90 GLU CG C -11.515 -45.064 17.023 1.00 . A A . 90 GLU CG 1 1
14 34538 1 1 90 GLU H H -8.834 -45.416 16.535 1.00 . A A . 90 GLU H 1 1
14 34539 1 1 90 GLU HA H -9.348 -42.683 15.684 1.00 . A A . 90 GLU HA 1 1
14 34540 1 1 90 GLU HB2 H -11.704 -43.183 16.050 1.00 . A A . 90 GLU HB2 1 1
14 34541 1 1 90 GLU HB3 H -10.959 -44.434 15.072 1.00 . A A . 90 GLU HB3 1 1
14 34542 1 1 90 GLU HG2 H -11.288 -44.753 18.031 1.00 . A A . 90 GLU HG2 1 1
14 34543 1 1 90 GLU HG3 H -12.586 -45.147 16.909 1.00 . A A . 90 GLU HG3 1 1
14 34544 1 1 90 GLU N N -8.586 -44.483 16.328 1.00 . A A . 90 GLU N 1 1
14 34545 1 1 90 GLU O O -8.792 -43.141 18.642 1.00 . A A . 90 GLU O 1 1
14 34546 1 1 90 GLU OE1 O -9.777 -46.668 17.284 1.00 . A A . 90 GLU OE1 1 1
14 34547 1 1 90 GLU OE2 O -11.531 -47.266 16.116 1.00 . A A . 90 GLU OE2 1 1
14 34548 1 1 91 LEU C C -11.909 -41.753 20.029 1.00 . A A . 91 LEU C 1 1
14 34549 1 1 91 LEU CA C -10.679 -41.243 19.307 1.00 . A A . 91 LEU CA 1 1
14 34550 1 1 91 LEU CB C -10.787 -39.722 19.152 1.00 . A A . 91 LEU CB 1 1
14 34551 1 1 91 LEU CD1 C -9.532 -39.090 17.069 1.00 . A A . 91 LEU CD1 1 1
14 34552 1 1 91 LEU CD2 C -9.527 -37.568 19.047 1.00 . A A . 91 LEU CD2 1 1
14 34553 1 1 91 LEU CG C -9.556 -39.015 18.585 1.00 . A A . 91 LEU CG 1 1
14 34554 1 1 91 LEU H H -11.171 -41.664 17.299 1.00 . A A . 91 LEU H 1 1
14 34555 1 1 91 LEU HA H -9.802 -41.477 19.892 1.00 . A A . 91 LEU HA 1 1
14 34556 1 1 91 LEU HB2 H -11.624 -39.513 18.500 1.00 . A A . 91 LEU HB2 1 1
14 34557 1 1 91 LEU HB3 H -11.002 -39.301 20.123 1.00 . A A . 91 LEU HB3 1 1
14 34558 1 1 91 LEU HD11 H -10.427 -38.632 16.673 1.00 . A A . 91 LEU HD11 1 1
14 34559 1 1 91 LEU HD12 H -9.488 -40.123 16.760 1.00 . A A . 91 LEU HD12 1 1
14 34560 1 1 91 LEU HD13 H -8.665 -38.565 16.696 1.00 . A A . 91 LEU HD13 1 1
14 34561 1 1 91 LEU HD21 H -10.416 -37.060 18.701 1.00 . A A . 91 LEU HD21 1 1
14 34562 1 1 91 LEU HD22 H -8.653 -37.083 18.643 1.00 . A A . 91 LEU HD22 1 1
14 34563 1 1 91 LEU HD23 H -9.490 -37.536 20.129 1.00 . A A . 91 LEU HD23 1 1
14 34564 1 1 91 LEU HG H -8.667 -39.502 18.955 1.00 . A A . 91 LEU HG 1 1
14 34565 1 1 91 LEU N N -10.549 -41.896 18.015 1.00 . A A . 91 LEU N 1 1
14 34566 1 1 91 LEU O O -12.795 -42.346 19.412 1.00 . A A . 91 LEU O 1 1
14 34567 1 1 92 ARG C C -14.371 -41.218 21.500 1.00 . A A . 92 ARG C 1 1
14 34568 1 1 92 ARG CA C -13.136 -41.837 22.128 1.00 . A A . 92 ARG CA 1 1
14 34569 1 1 92 ARG CB C -12.981 -41.310 23.554 1.00 . A A . 92 ARG CB 1 1
14 34570 1 1 92 ARG CD C -14.077 -40.677 25.709 1.00 . A A . 92 ARG CD 1 1
14 34571 1 1 92 ARG CG C -14.284 -41.291 24.337 1.00 . A A . 92 ARG CG 1 1
14 34572 1 1 92 ARG CZ C -15.457 -39.916 27.595 1.00 . A A . 92 ARG CZ 1 1
14 34573 1 1 92 ARG H H -11.184 -41.111 21.777 1.00 . A A . 92 ARG H 1 1
14 34574 1 1 92 ARG HA H -13.246 -42.911 22.152 1.00 . A A . 92 ARG HA 1 1
14 34575 1 1 92 ARG HB2 H -12.276 -41.935 24.084 1.00 . A A . 92 ARG HB2 1 1
14 34576 1 1 92 ARG HB3 H -12.596 -40.302 23.513 1.00 . A A . 92 ARG HB3 1 1
14 34577 1 1 92 ARG HD2 H -13.342 -41.261 26.242 1.00 . A A . 92 ARG HD2 1 1
14 34578 1 1 92 ARG HD3 H -13.711 -39.670 25.582 1.00 . A A . 92 ARG HD3 1 1
14 34579 1 1 92 ARG HE H -16.058 -41.188 26.172 1.00 . A A . 92 ARG HE 1 1
14 34580 1 1 92 ARG HG2 H -15.014 -40.707 23.790 1.00 . A A . 92 ARG HG2 1 1
14 34581 1 1 92 ARG HG3 H -14.643 -42.302 24.451 1.00 . A A . 92 ARG HG3 1 1
14 34582 1 1 92 ARG HH11 H -13.595 -39.082 27.508 1.00 . A A . 92 ARG HH11 1 1
14 34583 1 1 92 ARG HH12 H -14.570 -38.612 28.871 1.00 . A A . 92 ARG HH12 1 1
14 34584 1 1 92 ARG HH21 H -17.358 -40.518 27.939 1.00 . A A . 92 ARG HH21 1 1
14 34585 1 1 92 ARG HH22 H -16.703 -39.417 29.107 1.00 . A A . 92 ARG HH22 1 1
14 34586 1 1 92 ARG N N -11.961 -41.516 21.334 1.00 . A A . 92 ARG N 1 1
14 34587 1 1 92 ARG NE N -15.309 -40.639 26.486 1.00 . A A . 92 ARG NE 1 1
14 34588 1 1 92 ARG NH1 N -14.469 -39.138 28.025 1.00 . A A . 92 ARG NH1 1 1
14 34589 1 1 92 ARG NH2 N -16.599 -39.951 28.264 1.00 . A A . 92 ARG NH2 1 1
14 34590 1 1 92 ARG O O -14.400 -40.023 21.226 1.00 . A A . 92 ARG O 1 1
14 34591 1 1 93 THR C C -17.807 -42.267 21.283 1.00 . A A . 93 THR C 1 1
14 34592 1 1 93 THR CA C -16.606 -41.539 20.672 1.00 . A A . 93 THR CA 1 1
14 34593 1 1 93 THR CB C -16.592 -41.708 19.143 1.00 . A A . 93 THR CB 1 1
14 34594 1 1 93 THR CG2 C -17.695 -40.887 18.518 1.00 . A A . 93 THR CG2 1 1
14 34595 1 1 93 THR H H -15.271 -42.994 21.418 1.00 . A A . 93 THR H 1 1
14 34596 1 1 93 THR HA H -16.683 -40.489 20.901 1.00 . A A . 93 THR HA 1 1
14 34597 1 1 93 THR HB H -16.749 -42.749 18.907 1.00 . A A . 93 THR HB 1 1
14 34598 1 1 93 THR HG1 H -14.604 -41.739 19.061 1.00 . A A . 93 THR HG1 1 1
14 34599 1 1 93 THR HG21 H -17.645 -40.967 17.444 1.00 . A A . 93 THR HG21 1 1
14 34600 1 1 93 THR HG22 H -17.579 -39.854 18.812 1.00 . A A . 93 THR HG22 1 1
14 34601 1 1 93 THR HG23 H -18.650 -41.253 18.864 1.00 . A A . 93 THR HG23 1 1
14 34602 1 1 93 THR N N -15.371 -42.035 21.242 1.00 . A A . 93 THR N 1 1
14 34603 1 1 93 THR O O -18.956 -42.077 20.882 1.00 . A A . 93 THR O 1 1
14 34604 1 1 93 THR OG1 O -15.325 -41.277 18.603 1.00 . A A . 93 THR OG1 1 1
14 34605 1 1 94 ASP C C -19.200 -43.053 24.060 1.00 . A A . 94 ASP C 1 1
14 34606 1 1 94 ASP CA C -18.564 -43.860 22.941 1.00 . A A . 94 ASP CA 1 1
14 34607 1 1 94 ASP CB C -17.991 -45.161 23.500 1.00 . A A . 94 ASP CB 1 1
14 34608 1 1 94 ASP CG C -17.446 -46.068 22.417 1.00 . A A . 94 ASP CG 1 1
14 34609 1 1 94 ASP H H -16.602 -43.168 22.575 1.00 . A A . 94 ASP H 1 1
14 34610 1 1 94 ASP HA H -19.322 -44.096 22.208 1.00 . A A . 94 ASP HA 1 1
14 34611 1 1 94 ASP HB2 H -17.189 -44.930 24.186 1.00 . A A . 94 ASP HB2 1 1
14 34612 1 1 94 ASP HB3 H -18.771 -45.690 24.029 1.00 . A A . 94 ASP HB3 1 1
14 34613 1 1 94 ASP N N -17.526 -43.085 22.276 1.00 . A A . 94 ASP N 1 1
14 34614 1 1 94 ASP O O -18.505 -42.437 24.869 1.00 . A A . 94 ASP O 1 1
14 34615 1 1 94 ASP OD1 O -16.268 -45.903 22.041 1.00 . A A . 94 ASP OD1 1 1
14 34616 1 1 94 ASP OD2 O -18.193 -46.943 21.931 1.00 . A A . 94 ASP OD2 1 1
14 34617 1 1 95 SER C C -22.695 -42.889 25.184 1.00 . A A . 95 SER C 1 1
14 34618 1 1 95 SER CA C -21.271 -42.359 25.130 1.00 . A A . 95 SER CA 1 1
14 34619 1 1 95 SER CB C -21.293 -40.848 24.870 1.00 . A A . 95 SER CB 1 1
14 34620 1 1 95 SER H H -21.019 -43.543 23.402 1.00 . A A . 95 SER H 1 1
14 34621 1 1 95 SER HA H -20.788 -42.550 26.074 1.00 . A A . 95 SER HA 1 1
14 34622 1 1 95 SER HB2 H -20.280 -40.484 24.778 1.00 . A A . 95 SER HB2 1 1
14 34623 1 1 95 SER HB3 H -21.837 -40.645 23.957 1.00 . A A . 95 SER HB3 1 1
14 34624 1 1 95 SER HG H -21.276 -39.613 26.394 1.00 . A A . 95 SER HG 1 1
14 34625 1 1 95 SER N N -20.525 -43.053 24.096 1.00 . A A . 95 SER N 1 1
14 34626 1 1 95 SER O O -23.187 -43.482 24.223 1.00 . A A . 95 SER O 1 1
14 34627 1 1 95 SER OG O -21.930 -40.153 25.932 1.00 . A A . 95 SER OG 1 1
14 34628 1 1 96 ALA C C -25.664 -41.923 26.073 1.00 . A A . 96 ALA C 1 1
14 34629 1 1 96 ALA CA C -24.740 -43.067 26.472 1.00 . A A . 96 ALA CA 1 1
14 34630 1 1 96 ALA CB C -25.003 -43.486 27.908 1.00 . A A . 96 ALA CB 1 1
14 34631 1 1 96 ALA H H -22.896 -42.220 27.053 1.00 . A A . 96 ALA H 1 1
14 34632 1 1 96 ALA HA H -24.926 -43.916 25.827 1.00 . A A . 96 ALA HA 1 1
14 34633 1 1 96 ALA HB1 H -26.020 -43.835 28.000 1.00 . A A . 96 ALA HB1 1 1
14 34634 1 1 96 ALA HB2 H -24.849 -42.641 28.562 1.00 . A A . 96 ALA HB2 1 1
14 34635 1 1 96 ALA HB3 H -24.323 -44.279 28.178 1.00 . A A . 96 ALA HB3 1 1
14 34636 1 1 96 ALA N N -23.354 -42.669 26.310 1.00 . A A . 96 ALA N 1 1
14 34637 1 1 96 ALA O O -26.882 -42.085 26.007 1.00 . A A . 96 ALA O 1 1
14 34638 1 1 97 ASN C C -25.560 -39.207 23.973 1.00 . A A . 97 ASN C 1 1
14 34639 1 1 97 ASN CA C -25.837 -39.586 25.421 1.00 . A A . 97 ASN CA 1 1
14 34640 1 1 97 ASN CB C -25.504 -38.405 26.339 1.00 . A A . 97 ASN CB 1 1
14 34641 1 1 97 ASN CG C -26.305 -37.161 26.000 1.00 . A A . 97 ASN CG 1 1
14 34642 1 1 97 ASN H H -24.092 -40.708 25.844 1.00 . A A . 97 ASN H 1 1
14 34643 1 1 97 ASN HA H -26.883 -39.823 25.523 1.00 . A A . 97 ASN HA 1 1
14 34644 1 1 97 ASN HB2 H -25.718 -38.681 27.362 1.00 . A A . 97 ASN HB2 1 1
14 34645 1 1 97 ASN HB3 H -24.454 -38.170 26.247 1.00 . A A . 97 ASN HB3 1 1
14 34646 1 1 97 ASN HD21 H -27.726 -37.686 27.291 1.00 . A A . 97 ASN HD21 1 1
14 34647 1 1 97 ASN HD22 H -27.991 -36.207 26.437 1.00 . A A . 97 ASN HD22 1 1
14 34648 1 1 97 ASN N N -25.070 -40.767 25.798 1.00 . A A . 97 ASN N 1 1
14 34649 1 1 97 ASN ND2 N -27.455 -37.002 26.640 1.00 . A A . 97 ASN ND2 1 1
14 34650 1 1 97 ASN O O -26.449 -39.281 23.129 1.00 . A A . 97 ASN O 1 1
14 34651 1 1 97 ASN OD1 O -25.893 -36.344 25.179 1.00 . A A . 97 ASN OD1 1 1
14 34652 1 1 98 ASN C C -22.440 -38.350 22.203 1.00 . A A . 98 ASN C 1 1
14 34653 1 1 98 ASN CA C -23.957 -38.362 22.355 1.00 . A A . 98 ASN CA 1 1
14 34654 1 1 98 ASN CB C -24.535 -36.966 22.089 1.00 . A A . 98 ASN CB 1 1
14 34655 1 1 98 ASN CG C -24.457 -36.549 20.629 1.00 . A A . 98 ASN CG 1 1
14 34656 1 1 98 ASN H H -23.644 -38.805 24.401 1.00 . A A . 98 ASN H 1 1
14 34657 1 1 98 ASN HA H -24.377 -39.061 21.646 1.00 . A A . 98 ASN HA 1 1
14 34658 1 1 98 ASN HB2 H -25.570 -36.956 22.389 1.00 . A A . 98 ASN HB2 1 1
14 34659 1 1 98 ASN HB3 H -23.986 -36.247 22.679 1.00 . A A . 98 ASN HB3 1 1
14 34660 1 1 98 ASN HD21 H -26.157 -37.501 20.248 1.00 . A A . 98 ASN HD21 1 1
14 34661 1 1 98 ASN HD22 H -25.422 -36.706 18.899 1.00 . A A . 98 ASN HD22 1 1
14 34662 1 1 98 ASN N N -24.326 -38.805 23.692 1.00 . A A . 98 ASN N 1 1
14 34663 1 1 98 ASN ND2 N -25.443 -36.958 19.849 1.00 . A A . 98 ASN ND2 1 1
14 34664 1 1 98 ASN O O -21.715 -38.484 23.188 1.00 . A A . 98 ASN O 1 1
14 34665 1 1 98 ASN OD1 O -23.515 -35.876 20.205 1.00 . A A . 98 ASN OD1 1 1
14 34666 1 1 99 VAL C C -19.781 -36.975 21.126 1.00 . A A . 99 VAL C 1 1
14 34667 1 1 99 VAL CA C -20.543 -38.229 20.662 1.00 . A A . 99 VAL CA 1 1
14 34668 1 1 99 VAL CB C -20.350 -38.435 19.141 1.00 . A A . 99 VAL CB 1 1
14 34669 1 1 99 VAL CG1 C -20.965 -39.758 18.710 1.00 . A A . 99 VAL CG1 1 1
14 34670 1 1 99 VAL CG2 C -20.973 -37.293 18.350 1.00 . A A . 99 VAL CG2 1 1
14 34671 1 1 99 VAL H H -22.600 -37.965 20.257 1.00 . A A . 99 VAL H 1 1
14 34672 1 1 99 VAL HA H -20.133 -39.090 21.169 1.00 . A A . 99 VAL HA 1 1
14 34673 1 1 99 VAL HB H -19.292 -38.465 18.926 1.00 . A A . 99 VAL HB 1 1
14 34674 1 1 99 VAL HG11 H -20.792 -39.908 17.655 1.00 . A A . 99 VAL HG11 1 1
14 34675 1 1 99 VAL HG12 H -22.028 -39.736 18.901 1.00 . A A . 99 VAL HG12 1 1
14 34676 1 1 99 VAL HG13 H -20.518 -40.565 19.270 1.00 . A A . 99 VAL HG13 1 1
14 34677 1 1 99 VAL HG21 H -20.523 -36.359 18.652 1.00 . A A . 99 VAL HG21 1 1
14 34678 1 1 99 VAL HG22 H -22.035 -37.260 18.545 1.00 . A A . 99 VAL HG22 1 1
14 34679 1 1 99 VAL HG23 H -20.801 -37.449 17.296 1.00 . A A . 99 VAL HG23 1 1
14 34680 1 1 99 VAL N N -21.968 -38.163 20.979 1.00 . A A . 99 VAL N 1 1
14 34681 1 1 99 VAL O O -19.020 -36.372 20.370 1.00 . A A . 99 VAL O 1 1
14 34682 1 1 100 LEU C C -18.080 -35.852 23.725 1.00 . A A . 100 LEU C 1 1
14 34683 1 1 100 LEU CA C -19.303 -35.437 22.934 1.00 . A A . 100 LEU CA 1 1
14 34684 1 1 100 LEU CB C -20.248 -34.628 23.819 1.00 . A A . 100 LEU CB 1 1
14 34685 1 1 100 LEU CD1 C -19.382 -32.306 23.405 1.00 . A A . 100 LEU CD1 1 1
14 34686 1 1 100 LEU CD2 C -20.513 -32.854 25.579 1.00 . A A . 100 LEU CD2 1 1
14 34687 1 1 100 LEU CG C -19.629 -33.379 24.457 1.00 . A A . 100 LEU CG 1 1
14 34688 1 1 100 LEU H H -20.518 -37.158 22.966 1.00 . A A . 100 LEU H 1 1
14 34689 1 1 100 LEU HA H -18.984 -34.823 22.105 1.00 . A A . 100 LEU HA 1 1
14 34690 1 1 100 LEU HB2 H -21.086 -34.321 23.216 1.00 . A A . 100 LEU HB2 1 1
14 34691 1 1 100 LEU HB3 H -20.604 -35.270 24.607 1.00 . A A . 100 LEU HB3 1 1
14 34692 1 1 100 LEU HD11 H -18.944 -31.436 23.870 1.00 . A A . 100 LEU HD11 1 1
14 34693 1 1 100 LEU HD12 H -20.319 -32.031 22.940 1.00 . A A . 100 LEU HD12 1 1
14 34694 1 1 100 LEU HD13 H -18.707 -32.689 22.655 1.00 . A A . 100 LEU HD13 1 1
14 34695 1 1 100 LEU HD21 H -20.595 -33.603 26.352 1.00 . A A . 100 LEU HD21 1 1
14 34696 1 1 100 LEU HD22 H -21.496 -32.628 25.193 1.00 . A A . 100 LEU HD22 1 1
14 34697 1 1 100 LEU HD23 H -20.075 -31.955 25.994 1.00 . A A . 100 LEU HD23 1 1
14 34698 1 1 100 LEU HG H -18.670 -33.647 24.883 1.00 . A A . 100 LEU HG 1 1
14 34699 1 1 100 LEU N N -19.958 -36.607 22.384 1.00 . A A . 100 LEU N 1 1
14 34700 1 1 100 LEU O O -18.147 -36.125 24.921 1.00 . A A . 100 LEU O 1 1
14 34701 1 1 101 ASN C C -14.776 -35.060 23.563 1.00 . A A . 101 ASN C 1 1
14 34702 1 1 101 ASN CA C -15.697 -36.272 23.621 1.00 . A A . 101 ASN CA 1 1
14 34703 1 1 101 ASN CB C -15.044 -37.448 22.890 1.00 . A A . 101 ASN CB 1 1
14 34704 1 1 101 ASN CG C -14.472 -37.051 21.542 1.00 . A A . 101 ASN CG 1 1
14 34705 1 1 101 ASN H H -17.048 -35.823 22.051 1.00 . A A . 101 ASN H 1 1
14 34706 1 1 101 ASN HA H -15.865 -36.540 24.655 1.00 . A A . 101 ASN HA 1 1
14 34707 1 1 101 ASN HB2 H -14.242 -37.840 23.497 1.00 . A A . 101 ASN HB2 1 1
14 34708 1 1 101 ASN HB3 H -15.784 -38.221 22.734 1.00 . A A . 101 ASN HB3 1 1
14 34709 1 1 101 ASN HD21 H -12.664 -36.877 22.336 1.00 . A A . 101 ASN HD21 1 1
14 34710 1 1 101 ASN HD22 H -12.780 -36.529 20.648 1.00 . A A . 101 ASN HD22 1 1
14 34711 1 1 101 ASN N N -16.984 -35.950 23.019 1.00 . A A . 101 ASN N 1 1
14 34712 1 1 101 ASN ND2 N -13.173 -36.793 21.503 1.00 . A A . 101 ASN ND2 1 1
14 34713 1 1 101 ASN O O -13.630 -35.115 24.011 1.00 . A A . 101 ASN O 1 1
14 34714 1 1 101 ASN OD1 O -15.186 -36.994 20.542 1.00 . A A . 101 ASN OD1 1 1
14 34715 1 1 102 SER C C -13.232 -33.022 22.039 1.00 . A A . 102 SER C 1 1
14 34716 1 1 102 SER CA C -14.548 -32.737 22.779 1.00 . A A . 102 SER CA 1 1
14 34717 1 1 102 SER CB C -14.305 -31.955 24.084 1.00 . A A . 102 SER CB 1 1
14 34718 1 1 102 SER H H -16.249 -33.985 22.766 1.00 . A A . 102 SER H 1 1
14 34719 1 1 102 SER HA H -15.156 -32.122 22.131 1.00 . A A . 102 SER HA 1 1
14 34720 1 1 102 SER HB2 H -13.681 -31.097 23.872 1.00 . A A . 102 SER HB2 1 1
14 34721 1 1 102 SER HB3 H -15.253 -31.617 24.478 1.00 . A A . 102 SER HB3 1 1
14 34722 1 1 102 SER HG H -13.752 -33.686 24.839 1.00 . A A . 102 SER HG 1 1
14 34723 1 1 102 SER N N -15.306 -33.965 23.020 1.00 . A A . 102 SER N 1 1
14 34724 1 1 102 SER O O -13.242 -33.386 20.865 1.00 . A A . 102 SER O 1 1
14 34725 1 1 102 SER OG O -13.662 -32.747 25.070 1.00 . A A . 102 SER OG 1 1
14 34726 1 1 103 SER C C -9.839 -33.694 23.148 1.00 . A A . 103 SER C 1 1
14 34727 1 1 103 SER CA C -10.808 -33.098 22.123 1.00 . A A . 103 SER CA 1 1
14 34728 1 1 103 SER CB C -10.274 -31.768 21.570 1.00 . A A . 103 SER CB 1 1
14 34729 1 1 103 SER H H -12.157 -32.642 23.683 1.00 . A A . 103 SER H 1 1
14 34730 1 1 103 SER HA H -10.932 -33.798 21.308 1.00 . A A . 103 SER HA 1 1
14 34731 1 1 103 SER HB2 H -11.065 -31.259 21.037 1.00 . A A . 103 SER HB2 1 1
14 34732 1 1 103 SER HB3 H -9.940 -31.150 22.392 1.00 . A A . 103 SER HB3 1 1
14 34733 1 1 103 SER HG H -8.379 -31.647 21.092 1.00 . A A . 103 SER HG 1 1
14 34734 1 1 103 SER N N -12.110 -32.890 22.734 1.00 . A A . 103 SER N 1 1
14 34735 1 1 103 SER O O -8.645 -33.395 23.146 1.00 . A A . 103 SER O 1 1
14 34736 1 1 103 SER OG O -9.189 -31.974 20.685 1.00 . A A . 103 SER OG 1 1
14 34737 1 1 104 GLU C C -8.494 -36.093 24.422 1.00 . A A . 104 GLU C 1 1
14 34738 1 1 104 GLU CA C -9.563 -35.204 25.048 1.00 . A A . 104 GLU CA 1 1
14 34739 1 1 104 GLU CB C -10.453 -36.049 25.965 1.00 . A A . 104 GLU CB 1 1
14 34740 1 1 104 GLU CD C -11.487 -38.357 25.877 1.00 . A A . 104 GLU CD 1 1
14 34741 1 1 104 GLU CG C -11.364 -37.006 25.209 1.00 . A A . 104 GLU CG 1 1
14 34742 1 1 104 GLU H H -11.330 -34.747 23.969 1.00 . A A . 104 GLU H 1 1
14 34743 1 1 104 GLU HA H -9.082 -34.436 25.635 1.00 . A A . 104 GLU HA 1 1
14 34744 1 1 104 GLU HB2 H -9.824 -36.629 26.624 1.00 . A A . 104 GLU HB2 1 1
14 34745 1 1 104 GLU HB3 H -11.071 -35.391 26.559 1.00 . A A . 104 GLU HB3 1 1
14 34746 1 1 104 GLU HG2 H -12.345 -36.568 25.134 1.00 . A A . 104 GLU HG2 1 1
14 34747 1 1 104 GLU HG3 H -10.961 -37.152 24.217 1.00 . A A . 104 GLU HG3 1 1
14 34748 1 1 104 GLU N N -10.369 -34.549 24.019 1.00 . A A . 104 GLU N 1 1
14 34749 1 1 104 GLU O O -7.327 -36.065 24.815 1.00 . A A . 104 GLU O 1 1
14 34750 1 1 104 GLU OE1 O -10.909 -39.327 25.346 1.00 . A A . 104 GLU OE1 1 1
14 34751 1 1 104 GLU OE2 O -12.164 -38.456 26.918 1.00 . A A . 104 GLU OE2 1 1
14 34752 1 1 105 THR C C -7.288 -37.368 21.637 1.00 . A A . 105 THR C 1 1
14 34753 1 1 105 THR CA C -8.072 -37.884 22.841 1.00 . A A . 105 THR CA 1 1
14 34754 1 1 105 THR CB C -8.957 -39.065 22.408 1.00 . A A . 105 THR CB 1 1
14 34755 1 1 105 THR CG2 C -8.550 -40.340 23.117 1.00 . A A . 105 THR CG2 1 1
14 34756 1 1 105 THR H H -9.803 -36.719 23.065 1.00 . A A . 105 THR H 1 1
14 34757 1 1 105 THR HA H -7.381 -38.234 23.594 1.00 . A A . 105 THR HA 1 1
14 34758 1 1 105 THR HB H -8.849 -39.204 21.343 1.00 . A A . 105 THR HB 1 1
14 34759 1 1 105 THR HG1 H -10.518 -39.031 23.636 1.00 . A A . 105 THR HG1 1 1
14 34760 1 1 105 THR HG21 H -7.518 -40.562 22.899 1.00 . A A . 105 THR HG21 1 1
14 34761 1 1 105 THR HG22 H -9.175 -41.151 22.773 1.00 . A A . 105 THR HG22 1 1
14 34762 1 1 105 THR HG23 H -8.677 -40.212 24.181 1.00 . A A . 105 THR HG23 1 1
14 34763 1 1 105 THR N N -8.904 -36.853 23.424 1.00 . A A . 105 THR N 1 1
14 34764 1 1 105 THR O O -7.440 -36.216 21.227 1.00 . A A . 105 THR O 1 1
14 34765 1 1 105 THR OG1 O -10.332 -38.776 22.710 1.00 . A A . 105 THR OG1 1 1
14 34766 1 1 106 THR C C -5.606 -39.185 19.019 1.00 . A A . 106 THR C 1 1
14 34767 1 1 106 THR CA C -5.722 -37.916 19.857 1.00 . A A . 106 THR CA 1 1
14 34768 1 1 106 THR CB C -4.313 -37.354 20.129 1.00 . A A . 106 THR CB 1 1
14 34769 1 1 106 THR CG2 C -3.799 -36.580 18.923 1.00 . A A . 106 THR CG2 1 1
14 34770 1 1 106 THR H H -6.264 -39.082 21.529 1.00 . A A . 106 THR H 1 1
14 34771 1 1 106 THR HA H -6.293 -37.180 19.308 1.00 . A A . 106 THR HA 1 1
14 34772 1 1 106 THR HB H -3.643 -38.178 20.318 1.00 . A A . 106 THR HB 1 1
14 34773 1 1 106 THR HG1 H -5.206 -36.050 21.323 1.00 . A A . 106 THR HG1 1 1
14 34774 1 1 106 THR HG21 H -4.429 -35.721 18.753 1.00 . A A . 106 THR HG21 1 1
14 34775 1 1 106 THR HG22 H -3.821 -37.219 18.050 1.00 . A A . 106 THR HG22 1 1
14 34776 1 1 106 THR HG23 H -2.786 -36.256 19.105 1.00 . A A . 106 THR HG23 1 1
14 34777 1 1 106 THR N N -6.430 -38.220 21.089 1.00 . A A . 106 THR N 1 1
14 34778 1 1 106 THR O O -5.176 -40.228 19.516 1.00 . A A . 106 THR O 1 1
14 34779 1 1 106 THR OG1 O -4.346 -36.486 21.276 1.00 . A A . 106 THR OG1 1 1
14 34780 1 1 107 GLY C C -4.740 -40.361 16.075 1.00 . A A . 107 GLY C 1 1
14 34781 1 1 107 GLY CA C -6.000 -40.271 16.910 1.00 . A A . 107 GLY CA 1 1
14 34782 1 1 107 GLY H H -6.332 -38.241 17.412 1.00 . A A . 107 GLY H 1 1
14 34783 1 1 107 GLY HA2 H -6.073 -41.157 17.525 1.00 . A A . 107 GLY HA2 1 1
14 34784 1 1 107 GLY HA3 H -6.854 -40.234 16.250 1.00 . A A . 107 GLY HA3 1 1
14 34785 1 1 107 GLY N N -6.017 -39.105 17.766 1.00 . A A . 107 GLY N 1 1
14 34786 1 1 107 GLY O O -3.899 -39.459 16.112 1.00 . A A . 107 GLY O 1 1
14 34787 1 1 108 ARG C C -3.927 -42.115 13.074 1.00 . A A . 108 ARG C 1 1
14 34788 1 1 108 ARG CA C -3.471 -41.653 14.450 1.00 . A A . 108 ARG CA 1 1
14 34789 1 1 108 ARG CB C -2.512 -42.691 15.040 1.00 . A A . 108 ARG CB 1 1
14 34790 1 1 108 ARG CD C -0.683 -41.158 15.839 1.00 . A A . 108 ARG CD 1 1
14 34791 1 1 108 ARG CG C -1.719 -42.200 16.240 1.00 . A A . 108 ARG CG 1 1
14 34792 1 1 108 ARG CZ C 1.459 -40.474 16.879 1.00 . A A . 108 ARG CZ 1 1
14 34793 1 1 108 ARG H H -5.323 -42.129 15.353 1.00 . A A . 108 ARG H 1 1
14 34794 1 1 108 ARG HA H -2.956 -40.709 14.349 1.00 . A A . 108 ARG HA 1 1
14 34795 1 1 108 ARG HB2 H -3.084 -43.554 15.349 1.00 . A A . 108 ARG HB2 1 1
14 34796 1 1 108 ARG HB3 H -1.814 -42.991 14.274 1.00 . A A . 108 ARG HB3 1 1
14 34797 1 1 108 ARG HD2 H -0.066 -41.565 15.053 1.00 . A A . 108 ARG HD2 1 1
14 34798 1 1 108 ARG HD3 H -1.194 -40.278 15.478 1.00 . A A . 108 ARG HD3 1 1
14 34799 1 1 108 ARG HE H -0.253 -40.792 17.860 1.00 . A A . 108 ARG HE 1 1
14 34800 1 1 108 ARG HG2 H -2.401 -41.763 16.954 1.00 . A A . 108 ARG HG2 1 1
14 34801 1 1 108 ARG HG3 H -1.215 -43.041 16.693 1.00 . A A . 108 ARG HG3 1 1
14 34802 1 1 108 ARG HH11 H 1.539 -40.577 14.856 1.00 . A A . 108 ARG HH11 1 1
14 34803 1 1 108 ARG HH12 H 3.035 -40.189 15.635 1.00 . A A . 108 ARG HH12 1 1
14 34804 1 1 108 ARG HH21 H 1.702 -40.242 18.878 1.00 . A A . 108 ARG HH21 1 1
14 34805 1 1 108 ARG HH22 H 3.130 -39.993 17.921 1.00 . A A . 108 ARG HH22 1 1
14 34806 1 1 108 ARG N N -4.614 -41.446 15.325 1.00 . A A . 108 ARG N 1 1
14 34807 1 1 108 ARG NE N 0.165 -40.785 16.969 1.00 . A A . 108 ARG NE 1 1
14 34808 1 1 108 ARG NH1 N 2.056 -40.404 15.695 1.00 . A A . 108 ARG NH1 1 1
14 34809 1 1 108 ARG NH2 N 2.150 -40.210 17.979 1.00 . A A . 108 ARG NH2 1 1
14 34810 1 1 108 ARG O O -4.768 -43.010 12.958 1.00 . A A . 108 ARG O 1 1
14 34811 1 1 109 ILE C C -2.331 -42.406 10.052 1.00 . A A . 109 ILE C 1 1
14 34812 1 1 109 ILE CA C -3.631 -41.897 10.669 1.00 . A A . 109 ILE CA 1 1
14 34813 1 1 109 ILE CB C -4.189 -40.736 9.815 1.00 . A A . 109 ILE CB 1 1
14 34814 1 1 109 ILE CD1 C -6.089 -39.044 9.645 1.00 . A A . 109 ILE CD1 1 1
14 34815 1 1 109 ILE CG1 C -5.526 -40.243 10.377 1.00 . A A . 109 ILE CG1 1 1
14 34816 1 1 109 ILE CG2 C -4.355 -41.180 8.368 1.00 . A A . 109 ILE CG2 1 1
14 34817 1 1 109 ILE H H -2.807 -40.711 12.212 1.00 . A A . 109 ILE H 1 1
14 34818 1 1 109 ILE HA H -4.357 -42.700 10.678 1.00 . A A . 109 ILE HA 1 1
14 34819 1 1 109 ILE HB H -3.476 -39.925 9.838 1.00 . A A . 109 ILE HB 1 1
14 34820 1 1 109 ILE HD11 H -7.033 -38.759 10.089 1.00 . A A . 109 ILE HD11 1 1
14 34821 1 1 109 ILE HD12 H -6.241 -39.294 8.606 1.00 . A A . 109 ILE HD12 1 1
14 34822 1 1 109 ILE HD13 H -5.394 -38.222 9.719 1.00 . A A . 109 ILE HD13 1 1
14 34823 1 1 109 ILE HG12 H -6.251 -41.039 10.311 1.00 . A A . 109 ILE HG12 1 1
14 34824 1 1 109 ILE HG13 H -5.392 -39.967 11.411 1.00 . A A . 109 ILE HG13 1 1
14 34825 1 1 109 ILE HG21 H -5.017 -42.032 8.330 1.00 . A A . 109 ILE HG21 1 1
14 34826 1 1 109 ILE HG22 H -3.392 -41.452 7.962 1.00 . A A . 109 ILE HG22 1 1
14 34827 1 1 109 ILE HG23 H -4.777 -40.372 7.792 1.00 . A A . 109 ILE HG23 1 1
14 34828 1 1 109 ILE N N -3.390 -41.485 12.043 1.00 . A A . 109 ILE N 1 1
14 34829 1 1 109 ILE O O -1.294 -41.755 10.157 1.00 . A A . 109 ILE O 1 1
14 34830 1 1 110 SER C C -1.326 -44.067 7.290 1.00 . A A . 110 SER C 1 1
14 34831 1 1 110 SER CA C -1.231 -44.180 8.808 1.00 . A A . 110 SER CA 1 1
14 34832 1 1 110 SER CB C -1.120 -45.649 9.234 1.00 . A A . 110 SER CB 1 1
14 34833 1 1 110 SER H H -3.253 -44.046 9.390 1.00 . A A . 110 SER H 1 1
14 34834 1 1 110 SER HA H -0.354 -43.653 9.150 1.00 . A A . 110 SER HA 1 1
14 34835 1 1 110 SER HB2 H -0.450 -46.166 8.561 1.00 . A A . 110 SER HB2 1 1
14 34836 1 1 110 SER HB3 H -0.730 -45.703 10.239 1.00 . A A . 110 SER HB3 1 1
14 34837 1 1 110 SER HG H -2.517 -46.692 8.335 1.00 . A A . 110 SER HG 1 1
14 34838 1 1 110 SER N N -2.393 -43.575 9.434 1.00 . A A . 110 SER N 1 1
14 34839 1 1 110 SER O O -2.311 -44.516 6.692 1.00 . A A . 110 SER O 1 1
14 34840 1 1 110 SER OG O -2.388 -46.287 9.199 1.00 . A A . 110 SER OG 1 1
14 34841 1 1 111 TYR C C 1.093 -43.536 4.676 1.00 . A A . 111 TYR C 1 1
14 34842 1 1 111 TYR CA C -0.315 -43.326 5.222 1.00 . A A . 111 TYR CA 1 1
14 34843 1 1 111 TYR CB C -0.901 -41.965 4.774 1.00 . A A . 111 TYR CB 1 1
14 34844 1 1 111 TYR CD1 C -0.266 -39.587 4.208 1.00 . A A . 111 TYR CD1 1 1
14 34845 1 1 111 TYR CD2 C 1.049 -40.697 5.852 1.00 . A A . 111 TYR CD2 1 1
14 34846 1 1 111 TYR CE1 C 0.514 -38.456 4.339 1.00 . A A . 111 TYR CE1 1 1
14 34847 1 1 111 TYR CE2 C 1.834 -39.565 5.988 1.00 . A A . 111 TYR CE2 1 1
14 34848 1 1 111 TYR CG C -0.016 -40.732 4.956 1.00 . A A . 111 TYR CG 1 1
14 34849 1 1 111 TYR CZ C 1.562 -38.448 5.230 1.00 . A A . 111 TYR CZ 1 1
14 34850 1 1 111 TYR H H 0.421 -43.096 7.195 1.00 . A A . 111 TYR H 1 1
14 34851 1 1 111 TYR HA H -0.945 -44.110 4.833 1.00 . A A . 111 TYR HA 1 1
14 34852 1 1 111 TYR HB2 H -1.140 -42.026 3.723 1.00 . A A . 111 TYR HB2 1 1
14 34853 1 1 111 TYR HB3 H -1.817 -41.791 5.322 1.00 . A A . 111 TYR HB3 1 1
14 34854 1 1 111 TYR HD1 H -1.089 -39.588 3.508 1.00 . A A . 111 TYR HD1 1 1
14 34855 1 1 111 TYR HD2 H 1.266 -41.575 6.445 1.00 . A A . 111 TYR HD2 1 1
14 34856 1 1 111 TYR HE1 H 0.299 -37.582 3.743 1.00 . A A . 111 TYR HE1 1 1
14 34857 1 1 111 TYR HE2 H 2.656 -39.557 6.686 1.00 . A A . 111 TYR HE2 1 1
14 34858 1 1 111 TYR HH H 1.769 -36.547 5.432 1.00 . A A . 111 TYR HH 1 1
14 34859 1 1 111 TYR N N -0.327 -43.456 6.671 1.00 . A A . 111 TYR N 1 1
14 34860 1 1 111 TYR O O 2.082 -43.321 5.380 1.00 . A A . 111 TYR O 1 1
14 34861 1 1 111 TYR OH O 2.336 -37.319 5.366 1.00 . A A . 111 TYR OH 1 1
14 34862 1 1 112 GLU C C 2.647 -43.115 1.719 1.00 . A A . 112 GLU C 1 1
14 34863 1 1 112 GLU CA C 2.456 -44.177 2.785 1.00 . A A . 112 GLU CA 1 1
14 34864 1 1 112 GLU CB C 2.568 -45.570 2.168 1.00 . A A . 112 GLU CB 1 1
14 34865 1 1 112 GLU CD C 1.093 -47.320 3.244 1.00 . A A . 112 GLU CD 1 1
14 34866 1 1 112 GLU CG C 2.469 -46.689 3.187 1.00 . A A . 112 GLU CG 1 1
14 34867 1 1 112 GLU H H 0.359 -44.251 2.968 1.00 . A A . 112 GLU H 1 1
14 34868 1 1 112 GLU HA H 3.228 -44.059 3.528 1.00 . A A . 112 GLU HA 1 1
14 34869 1 1 112 GLU HB2 H 1.776 -45.695 1.448 1.00 . A A . 112 GLU HB2 1 1
14 34870 1 1 112 GLU HB3 H 3.520 -45.653 1.664 1.00 . A A . 112 GLU HB3 1 1
14 34871 1 1 112 GLU HG2 H 3.185 -47.453 2.932 1.00 . A A . 112 GLU HG2 1 1
14 34872 1 1 112 GLU HG3 H 2.703 -46.289 4.162 1.00 . A A . 112 GLU HG3 1 1
14 34873 1 1 112 GLU N N 1.177 -44.000 3.443 1.00 . A A . 112 GLU N 1 1
14 34874 1 1 112 GLU O O 1.834 -42.980 0.804 1.00 . A A . 112 GLU O 1 1
14 34875 1 1 112 GLU OE1 O 0.106 -46.564 3.381 1.00 . A A . 112 GLU OE1 1 1
14 34876 1 1 112 GLU OE2 O 0.988 -48.563 3.168 1.00 . A A . 112 GLU OE2 1 1
14 34877 1 1 113 ASN C C 5.460 -41.377 0.476 1.00 . A A . 113 ASN C 1 1
14 34878 1 1 113 ASN CA C 4.013 -41.287 0.924 1.00 . A A . 113 ASN CA 1 1
14 34879 1 1 113 ASN CB C 3.738 -39.928 1.573 1.00 . A A . 113 ASN CB 1 1
14 34880 1 1 113 ASN CG C 4.007 -38.766 0.630 1.00 . A A . 113 ASN CG 1 1
14 34881 1 1 113 ASN H H 4.345 -42.548 2.590 1.00 . A A . 113 ASN H 1 1
14 34882 1 1 113 ASN HA H 3.372 -41.404 0.063 1.00 . A A . 113 ASN HA 1 1
14 34883 1 1 113 ASN HB2 H 2.704 -39.887 1.882 1.00 . A A . 113 ASN HB2 1 1
14 34884 1 1 113 ASN HB3 H 4.373 -39.818 2.441 1.00 . A A . 113 ASN HB3 1 1
14 34885 1 1 113 ASN HD21 H 2.162 -38.882 -0.095 1.00 . A A . 113 ASN HD21 1 1
14 34886 1 1 113 ASN HD22 H 3.164 -37.659 -0.788 1.00 . A A . 113 ASN HD22 1 1
14 34887 1 1 113 ASN N N 3.717 -42.363 1.849 1.00 . A A . 113 ASN N 1 1
14 34888 1 1 113 ASN ND2 N 3.010 -38.396 -0.159 1.00 . A A . 113 ASN ND2 1 1
14 34889 1 1 113 ASN O O 6.372 -41.365 1.307 1.00 . A A . 113 ASN O 1 1
14 34890 1 1 113 ASN OD1 O 5.103 -38.210 0.607 1.00 . A A . 113 ASN OD1 1 1
14 34891 1 1 114 ARG C C 7.767 -42.791 -0.865 1.00 . A A . 114 ARG C 1 1
14 34892 1 1 114 ARG CA C 7.003 -41.583 -1.409 1.00 . A A . 114 ARG CA 1 1
14 34893 1 1 114 ARG CB C 7.759 -40.273 -1.147 1.00 . A A . 114 ARG CB 1 1
14 34894 1 1 114 ARG CD C 7.541 -37.765 -1.348 1.00 . A A . 114 ARG CD 1 1
14 34895 1 1 114 ARG CG C 7.243 -39.112 -1.985 1.00 . A A . 114 ARG CG 1 1
14 34896 1 1 114 ARG CZ C 9.448 -36.419 -0.585 1.00 . A A . 114 ARG CZ 1 1
14 34897 1 1 114 ARG H H 4.882 -41.573 -1.429 1.00 . A A . 114 ARG H 1 1
14 34898 1 1 114 ARG HA H 6.887 -41.706 -2.475 1.00 . A A . 114 ARG HA 1 1
14 34899 1 1 114 ARG HB2 H 7.657 -40.012 -0.105 1.00 . A A . 114 ARG HB2 1 1
14 34900 1 1 114 ARG HB3 H 8.802 -40.418 -1.376 1.00 . A A . 114 ARG HB3 1 1
14 34901 1 1 114 ARG HD2 H 7.148 -36.989 -1.988 1.00 . A A . 114 ARG HD2 1 1
14 34902 1 1 114 ARG HD3 H 7.042 -37.722 -0.392 1.00 . A A . 114 ARG HD3 1 1
14 34903 1 1 114 ARG HE H 9.595 -38.232 -1.433 1.00 . A A . 114 ARG HE 1 1
14 34904 1 1 114 ARG HG2 H 7.712 -39.147 -2.956 1.00 . A A . 114 ARG HG2 1 1
14 34905 1 1 114 ARG HG3 H 6.173 -39.215 -2.097 1.00 . A A . 114 ARG HG3 1 1
14 34906 1 1 114 ARG HH11 H 7.638 -35.519 -0.428 1.00 . A A . 114 ARG HH11 1 1
14 34907 1 1 114 ARG HH12 H 8.979 -34.591 0.164 1.00 . A A . 114 ARG HH12 1 1
14 34908 1 1 114 ARG HH21 H 11.385 -37.009 -0.649 1.00 . A A . 114 ARG HH21 1 1
14 34909 1 1 114 ARG HH22 H 11.104 -35.444 0.047 1.00 . A A . 114 ARG HH22 1 1
14 34910 1 1 114 ARG N N 5.662 -41.513 -0.833 1.00 . A A . 114 ARG N 1 1
14 34911 1 1 114 ARG NE N 8.969 -37.526 -1.146 1.00 . A A . 114 ARG NE 1 1
14 34912 1 1 114 ARG NH1 N 8.622 -35.433 -0.254 1.00 . A A . 114 ARG NH1 1 1
14 34913 1 1 114 ARG NH2 N 10.750 -36.281 -0.381 1.00 . A A . 114 ARG NH2 1 1
14 34914 1 1 114 ARG O O 8.990 -42.769 -0.736 1.00 . A A . 114 ARG O 1 1
14 34915 1 1 115 GLY C C 7.646 -45.231 1.397 1.00 . A A . 115 GLY C 1 1
14 34916 1 1 115 GLY CA C 7.616 -45.095 -0.116 1.00 . A A . 115 GLY CA 1 1
14 34917 1 1 115 GLY H H 6.047 -43.791 -0.672 1.00 . A A . 115 GLY H 1 1
14 34918 1 1 115 GLY HA2 H 7.049 -45.919 -0.525 1.00 . A A . 115 GLY HA2 1 1
14 34919 1 1 115 GLY HA3 H 8.628 -45.153 -0.490 1.00 . A A . 115 GLY HA3 1 1
14 34920 1 1 115 GLY N N 7.022 -43.852 -0.571 1.00 . A A . 115 GLY N 1 1
14 34921 1 1 115 GLY O O 7.726 -46.342 1.923 1.00 . A A . 115 GLY O 1 1
14 34922 1 1 116 GLU C C 6.287 -44.059 4.202 1.00 . A A . 116 GLU C 1 1
14 34923 1 1 116 GLU CA C 7.659 -44.091 3.545 1.00 . A A . 116 GLU CA 1 1
14 34924 1 1 116 GLU CB C 8.473 -42.874 3.977 1.00 . A A . 116 GLU CB 1 1
14 34925 1 1 116 GLU CD C 10.787 -43.892 3.992 1.00 . A A . 116 GLU CD 1 1
14 34926 1 1 116 GLU CG C 9.873 -42.846 3.390 1.00 . A A . 116 GLU CG 1 1
14 34927 1 1 116 GLU H H 7.357 -43.272 1.626 1.00 . A A . 116 GLU H 1 1
14 34928 1 1 116 GLU HA H 8.176 -44.987 3.850 1.00 . A A . 116 GLU HA 1 1
14 34929 1 1 116 GLU HB2 H 7.957 -41.980 3.663 1.00 . A A . 116 GLU HB2 1 1
14 34930 1 1 116 GLU HB3 H 8.554 -42.871 5.056 1.00 . A A . 116 GLU HB3 1 1
14 34931 1 1 116 GLU HG2 H 9.806 -43.024 2.330 1.00 . A A . 116 GLU HG2 1 1
14 34932 1 1 116 GLU HG3 H 10.304 -41.870 3.566 1.00 . A A . 116 GLU HG3 1 1
14 34933 1 1 116 GLU N N 7.538 -44.112 2.094 1.00 . A A . 116 GLU N 1 1
14 34934 1 1 116 GLU O O 5.398 -43.327 3.765 1.00 . A A . 116 GLU O 1 1
14 34935 1 1 116 GLU OE1 O 11.696 -43.514 4.762 1.00 . A A . 116 GLU OE1 1 1
14 34936 1 1 116 GLU OE2 O 10.609 -45.092 3.702 1.00 . A A . 116 GLU OE2 1 1
14 34937 1 1 117 CYS C C 5.024 -44.129 7.305 1.00 . A A . 117 CYS C 1 1
14 34938 1 1 117 CYS CA C 4.877 -44.895 5.995 1.00 . A A . 117 CYS CA 1 1
14 34939 1 1 117 CYS CB C 4.464 -46.346 6.265 1.00 . A A . 117 CYS CB 1 1
14 34940 1 1 117 CYS H H 6.855 -45.450 5.507 1.00 . A A . 117 CYS H 1 1
14 34941 1 1 117 CYS HA H 4.114 -44.416 5.401 1.00 . A A . 117 CYS HA 1 1
14 34942 1 1 117 CYS HB2 H 3.634 -46.354 6.958 1.00 . A A . 117 CYS HB2 1 1
14 34943 1 1 117 CYS HB3 H 4.154 -46.801 5.336 1.00 . A A . 117 CYS HB3 1 1
14 34944 1 1 117 CYS HG H 5.233 -48.169 7.883 1.00 . A A . 117 CYS HG 1 1
14 34945 1 1 117 CYS N N 6.119 -44.859 5.240 1.00 . A A . 117 CYS N 1 1
14 34946 1 1 117 CYS O O 5.964 -44.355 8.069 1.00 . A A . 117 CYS O 1 1
14 34947 1 1 117 CYS SG S 5.775 -47.379 6.965 1.00 . A A . 117 CYS SG 1 1
14 34948 1 1 118 PHE C C 2.810 -42.448 9.494 1.00 . A A . 118 PHE C 1 1
14 34949 1 1 118 PHE CA C 4.145 -42.407 8.768 1.00 . A A . 118 PHE CA 1 1
14 34950 1 1 118 PHE CB C 4.510 -40.959 8.449 1.00 . A A . 118 PHE CB 1 1
14 34951 1 1 118 PHE CD1 C 7.019 -40.939 8.575 1.00 . A A . 118 PHE CD1 1 1
14 34952 1 1 118 PHE CD2 C 5.985 -40.475 6.476 1.00 . A A . 118 PHE CD2 1 1
14 34953 1 1 118 PHE CE1 C 8.266 -40.776 8.001 1.00 . A A . 118 PHE CE1 1 1
14 34954 1 1 118 PHE CE2 C 7.229 -40.313 5.898 1.00 . A A . 118 PHE CE2 1 1
14 34955 1 1 118 PHE CG C 5.866 -40.791 7.820 1.00 . A A . 118 PHE CG 1 1
14 34956 1 1 118 PHE CZ C 8.370 -40.461 6.661 1.00 . A A . 118 PHE CZ 1 1
14 34957 1 1 118 PHE H H 3.364 -43.079 6.915 1.00 . A A . 118 PHE H 1 1
14 34958 1 1 118 PHE HA H 4.906 -42.821 9.412 1.00 . A A . 118 PHE HA 1 1
14 34959 1 1 118 PHE HB2 H 3.778 -40.556 7.769 1.00 . A A . 118 PHE HB2 1 1
14 34960 1 1 118 PHE HB3 H 4.496 -40.384 9.365 1.00 . A A . 118 PHE HB3 1 1
14 34961 1 1 118 PHE HD1 H 6.941 -41.190 9.623 1.00 . A A . 118 PHE HD1 1 1
14 34962 1 1 118 PHE HD2 H 5.095 -40.362 5.875 1.00 . A A . 118 PHE HD2 1 1
14 34963 1 1 118 PHE HE1 H 9.157 -40.894 8.599 1.00 . A A . 118 PHE HE1 1 1
14 34964 1 1 118 PHE HE2 H 7.311 -40.067 4.849 1.00 . A A . 118 PHE HE2 1 1
14 34965 1 1 118 PHE HZ H 9.343 -40.330 6.209 1.00 . A A . 118 PHE HZ 1 1
14 34966 1 1 118 PHE N N 4.101 -43.211 7.556 1.00 . A A . 118 PHE N 1 1
14 34967 1 1 118 PHE O O 1.790 -42.845 8.924 1.00 . A A . 118 PHE O 1 1
14 34968 1 1 119 PHE C C 1.382 -40.602 12.093 1.00 . A A . 119 PHE C 1 1
14 34969 1 1 119 PHE CA C 1.627 -42.015 11.576 1.00 . A A . 119 PHE CA 1 1
14 34970 1 1 119 PHE CB C 1.774 -42.982 12.762 1.00 . A A . 119 PHE CB 1 1
14 34971 1 1 119 PHE CD1 C 3.342 -44.828 12.105 1.00 . A A . 119 PHE CD1 1 1
14 34972 1 1 119 PHE CD2 C 1.018 -45.322 12.261 1.00 . A A . 119 PHE CD2 1 1
14 34973 1 1 119 PHE CE1 C 3.602 -46.134 11.744 1.00 . A A . 119 PHE CE1 1 1
14 34974 1 1 119 PHE CE2 C 1.269 -46.631 11.901 1.00 . A A . 119 PHE CE2 1 1
14 34975 1 1 119 PHE CG C 2.050 -44.405 12.367 1.00 . A A . 119 PHE CG 1 1
14 34976 1 1 119 PHE CZ C 2.563 -47.040 11.642 1.00 . A A . 119 PHE CZ 1 1
14 34977 1 1 119 PHE H H 3.670 -41.712 11.137 1.00 . A A . 119 PHE H 1 1
14 34978 1 1 119 PHE HA H 0.792 -42.323 10.964 1.00 . A A . 119 PHE HA 1 1
14 34979 1 1 119 PHE HB2 H 2.590 -42.652 13.385 1.00 . A A . 119 PHE HB2 1 1
14 34980 1 1 119 PHE HB3 H 0.861 -42.971 13.339 1.00 . A A . 119 PHE HB3 1 1
14 34981 1 1 119 PHE HD1 H 4.154 -44.122 12.185 1.00 . A A . 119 PHE HD1 1 1
14 34982 1 1 119 PHE HD2 H 0.004 -45.003 12.466 1.00 . A A . 119 PHE HD2 1 1
14 34983 1 1 119 PHE HE1 H 4.616 -46.448 11.543 1.00 . A A . 119 PHE HE1 1 1
14 34984 1 1 119 PHE HE2 H 0.456 -47.337 11.821 1.00 . A A . 119 PHE HE2 1 1
14 34985 1 1 119 PHE HZ H 2.760 -48.060 11.360 1.00 . A A . 119 PHE HZ 1 1
14 34986 1 1 119 PHE N N 2.827 -42.032 10.751 1.00 . A A . 119 PHE N 1 1
14 34987 1 1 119 PHE O O 2.175 -40.086 12.876 1.00 . A A . 119 PHE O 1 1
14 34988 1 1 120 LEU C C -1.079 -38.506 13.073 1.00 . A A . 120 LEU C 1 1
14 34989 1 1 120 LEU CA C 0.023 -38.589 12.027 1.00 . A A . 120 LEU CA 1 1
14 34990 1 1 120 LEU CB C -0.395 -37.765 10.801 1.00 . A A . 120 LEU CB 1 1
14 34991 1 1 120 LEU CD1 C 0.006 -39.087 8.712 1.00 . A A . 120 LEU CD1 1 1
14 34992 1 1 120 LEU CD2 C 0.499 -36.633 8.752 1.00 . A A . 120 LEU CD2 1 1
14 34993 1 1 120 LEU CG C 0.486 -37.921 9.562 1.00 . A A . 120 LEU CG 1 1
14 34994 1 1 120 LEU H H -0.343 -40.462 11.090 1.00 . A A . 120 LEU H 1 1
14 34995 1 1 120 LEU HA H 0.932 -38.172 12.440 1.00 . A A . 120 LEU HA 1 1
14 34996 1 1 120 LEU HB2 H -1.403 -38.049 10.535 1.00 . A A . 120 LEU HB2 1 1
14 34997 1 1 120 LEU HB3 H -0.398 -36.722 11.084 1.00 . A A . 120 LEU HB3 1 1
14 34998 1 1 120 LEU HD11 H -1.002 -38.898 8.380 1.00 . A A . 120 LEU HD11 1 1
14 34999 1 1 120 LEU HD12 H 0.027 -39.994 9.298 1.00 . A A . 120 LEU HD12 1 1
14 35000 1 1 120 LEU HD13 H 0.652 -39.199 7.853 1.00 . A A . 120 LEU HD13 1 1
14 35001 1 1 120 LEU HD21 H 1.116 -36.766 7.874 1.00 . A A . 120 LEU HD21 1 1
14 35002 1 1 120 LEU HD22 H 0.899 -35.832 9.356 1.00 . A A . 120 LEU HD22 1 1
14 35003 1 1 120 LEU HD23 H -0.507 -36.390 8.450 1.00 . A A . 120 LEU HD23 1 1
14 35004 1 1 120 LEU HG H 1.498 -38.132 9.874 1.00 . A A . 120 LEU HG 1 1
14 35005 1 1 120 LEU N N 0.294 -39.979 11.665 1.00 . A A . 120 LEU N 1 1
14 35006 1 1 120 LEU O O -2.044 -39.264 13.028 1.00 . A A . 120 LEU O 1 1
14 35007 1 1 121 PRO C C -3.088 -36.439 14.510 1.00 . A A . 121 PRO C 1 1
14 35008 1 1 121 PRO CA C -1.964 -37.327 15.052 1.00 . A A . 121 PRO CA 1 1
14 35009 1 1 121 PRO CB C -1.180 -36.590 16.135 1.00 . A A . 121 PRO CB 1 1
14 35010 1 1 121 PRO CD C 0.257 -36.742 14.239 1.00 . A A . 121 PRO CD 1 1
14 35011 1 1 121 PRO CG C -0.140 -35.841 15.377 1.00 . A A . 121 PRO CG 1 1
14 35012 1 1 121 PRO HA H -2.376 -38.240 15.453 1.00 . A A . 121 PRO HA 1 1
14 35013 1 1 121 PRO HB2 H -1.838 -35.923 16.672 1.00 . A A . 121 PRO HB2 1 1
14 35014 1 1 121 PRO HB3 H -0.737 -37.301 16.816 1.00 . A A . 121 PRO HB3 1 1
14 35015 1 1 121 PRO HD2 H 0.465 -36.161 13.354 1.00 . A A . 121 PRO HD2 1 1
14 35016 1 1 121 PRO HD3 H 1.116 -37.338 14.510 1.00 . A A . 121 PRO HD3 1 1
14 35017 1 1 121 PRO HG2 H -0.556 -34.918 14.998 1.00 . A A . 121 PRO HG2 1 1
14 35018 1 1 121 PRO HG3 H 0.709 -35.640 16.013 1.00 . A A . 121 PRO HG3 1 1
14 35019 1 1 121 PRO N N -0.935 -37.592 14.041 1.00 . A A . 121 PRO N 1 1
14 35020 1 1 121 PRO O O -2.882 -35.682 13.556 1.00 . A A . 121 PRO O 1 1
14 35021 1 1 122 TYR C C -6.465 -35.727 15.812 1.00 . A A . 122 TYR C 1 1
14 35022 1 1 122 TYR CA C -5.400 -35.698 14.724 1.00 . A A . 122 TYR CA 1 1
14 35023 1 1 122 TYR CB C -5.990 -36.149 13.376 1.00 . A A . 122 TYR CB 1 1
14 35024 1 1 122 TYR CD1 C -6.300 -38.653 13.506 1.00 . A A . 122 TYR CD1 1 1
14 35025 1 1 122 TYR CD2 C -8.242 -37.277 13.426 1.00 . A A . 122 TYR CD2 1 1
14 35026 1 1 122 TYR CE1 C -7.097 -39.780 13.554 1.00 . A A . 122 TYR CE1 1 1
14 35027 1 1 122 TYR CE2 C -9.045 -38.398 13.474 1.00 . A A . 122 TYR CE2 1 1
14 35028 1 1 122 TYR CG C -6.858 -37.384 13.443 1.00 . A A . 122 TYR CG 1 1
14 35029 1 1 122 TYR CZ C -8.468 -39.646 13.538 1.00 . A A . 122 TYR CZ 1 1
14 35030 1 1 122 TYR H H -4.375 -37.173 15.856 1.00 . A A . 122 TYR H 1 1
14 35031 1 1 122 TYR HA H -5.045 -34.685 14.625 1.00 . A A . 122 TYR HA 1 1
14 35032 1 1 122 TYR HB2 H -6.592 -35.352 12.972 1.00 . A A . 122 TYR HB2 1 1
14 35033 1 1 122 TYR HB3 H -5.178 -36.353 12.694 1.00 . A A . 122 TYR HB3 1 1
14 35034 1 1 122 TYR HD1 H -5.225 -38.756 13.520 1.00 . A A . 122 TYR HD1 1 1
14 35035 1 1 122 TYR HD2 H -8.691 -36.298 13.375 1.00 . A A . 122 TYR HD2 1 1
14 35036 1 1 122 TYR HE1 H -6.645 -40.762 13.602 1.00 . A A . 122 TYR HE1 1 1
14 35037 1 1 122 TYR HE2 H -10.121 -38.293 13.461 1.00 . A A . 122 TYR HE2 1 1
14 35038 1 1 122 TYR HH H -9.945 -40.710 12.911 1.00 . A A . 122 TYR HH 1 1
14 35039 1 1 122 TYR N N -4.265 -36.533 15.116 1.00 . A A . 122 TYR N 1 1
14 35040 1 1 122 TYR O O -6.443 -36.594 16.693 1.00 . A A . 122 TYR O 1 1
14 35041 1 1 122 TYR OH O -9.265 -40.765 13.590 1.00 . A A . 122 TYR OH 1 1
14 35042 1 1 123 THR C C -9.815 -34.838 16.090 1.00 . A A . 123 THR C 1 1
14 35043 1 1 123 THR CA C -8.443 -34.690 16.744 1.00 . A A . 123 THR CA 1 1
14 35044 1 1 123 THR CB C -8.381 -33.351 17.509 1.00 . A A . 123 THR CB 1 1
14 35045 1 1 123 THR CG2 C -7.087 -33.240 18.299 1.00 . A A . 123 THR CG2 1 1
14 35046 1 1 123 THR H H -7.339 -34.106 15.038 1.00 . A A . 123 THR H 1 1
14 35047 1 1 123 THR HA H -8.305 -35.489 17.454 1.00 . A A . 123 THR HA 1 1
14 35048 1 1 123 THR HB H -9.206 -33.317 18.202 1.00 . A A . 123 THR HB 1 1
14 35049 1 1 123 THR HG1 H -8.010 -32.457 15.772 1.00 . A A . 123 THR HG1 1 1
14 35050 1 1 123 THR HG21 H -7.047 -34.030 19.034 1.00 . A A . 123 THR HG21 1 1
14 35051 1 1 123 THR HG22 H -7.047 -32.281 18.793 1.00 . A A . 123 THR HG22 1 1
14 35052 1 1 123 THR HG23 H -6.249 -33.332 17.624 1.00 . A A . 123 THR HG23 1 1
14 35053 1 1 123 THR N N -7.382 -34.779 15.760 1.00 . A A . 123 THR N 1 1
14 35054 1 1 123 THR O O -9.923 -35.014 14.878 1.00 . A A . 123 THR O 1 1
14 35055 1 1 123 THR OG1 O -8.486 -32.246 16.598 1.00 . A A . 123 THR OG1 1 1
14 35056 1 1 124 LYS C C -12.627 -33.632 15.613 1.00 . A A . 124 LYS C 1 1
14 35057 1 1 124 LYS CA C -12.230 -34.875 16.415 1.00 . A A . 124 LYS CA 1 1
14 35058 1 1 124 LYS CB C -13.187 -35.063 17.606 1.00 . A A . 124 LYS CB 1 1
14 35059 1 1 124 LYS CD C -15.022 -36.480 16.568 1.00 . A A . 124 LYS CD 1 1
14 35060 1 1 124 LYS CE C -14.966 -37.633 17.562 1.00 . A A . 124 LYS CE 1 1
14 35061 1 1 124 LYS CG C -14.660 -35.151 17.226 1.00 . A A . 124 LYS CG 1 1
14 35062 1 1 124 LYS H H -10.709 -34.597 17.857 1.00 . A A . 124 LYS H 1 1
14 35063 1 1 124 LYS HA H -12.286 -35.743 15.775 1.00 . A A . 124 LYS HA 1 1
14 35064 1 1 124 LYS HB2 H -12.918 -35.972 18.126 1.00 . A A . 124 LYS HB2 1 1
14 35065 1 1 124 LYS HB3 H -13.062 -34.229 18.280 1.00 . A A . 124 LYS HB3 1 1
14 35066 1 1 124 LYS HD2 H -16.023 -36.410 16.173 1.00 . A A . 124 LYS HD2 1 1
14 35067 1 1 124 LYS HD3 H -14.327 -36.675 15.763 1.00 . A A . 124 LYS HD3 1 1
14 35068 1 1 124 LYS HE2 H -13.941 -37.785 17.858 1.00 . A A . 124 LYS HE2 1 1
14 35069 1 1 124 LYS HE3 H -15.555 -37.373 18.430 1.00 . A A . 124 LYS HE3 1 1
14 35070 1 1 124 LYS HG2 H -15.252 -35.036 18.119 1.00 . A A . 124 LYS HG2 1 1
14 35071 1 1 124 LYS HG3 H -14.887 -34.349 16.539 1.00 . A A . 124 LYS HG3 1 1
14 35072 1 1 124 LYS HZ1 H -16.490 -38.781 16.704 1.00 . A A . 124 LYS HZ1 1 1
14 35073 1 1 124 LYS HZ2 H -15.423 -39.670 17.682 1.00 . A A . 124 LYS HZ2 1 1
14 35074 1 1 124 LYS HZ3 H -14.938 -39.167 16.145 1.00 . A A . 124 LYS HZ3 1 1
14 35075 1 1 124 LYS N N -10.860 -34.754 16.902 1.00 . A A . 124 LYS N 1 1
14 35076 1 1 124 LYS NZ N -15.488 -38.901 16.981 1.00 . A A . 124 LYS NZ 1 1
14 35077 1 1 124 LYS O O -13.533 -33.680 14.782 1.00 . A A . 124 LYS O 1 1
14 35078 1 1 125 ASP C C -11.667 -31.103 13.851 1.00 . A A . 125 ASP C 1 1
14 35079 1 1 125 ASP CA C -12.270 -31.249 15.250 1.00 . A A . 125 ASP CA 1 1
14 35080 1 1 125 ASP CB C -11.779 -30.107 16.149 1.00 . A A . 125 ASP CB 1 1
14 35081 1 1 125 ASP CG C -12.730 -28.922 16.171 1.00 . A A . 125 ASP CG 1 1
14 35082 1 1 125 ASP H H -11.138 -32.588 16.436 1.00 . A A . 125 ASP H 1 1
14 35083 1 1 125 ASP HA H -13.345 -31.198 15.175 1.00 . A A . 125 ASP HA 1 1
14 35084 1 1 125 ASP HB2 H -11.674 -30.475 17.159 1.00 . A A . 125 ASP HB2 1 1
14 35085 1 1 125 ASP HB3 H -10.817 -29.767 15.793 1.00 . A A . 125 ASP HB3 1 1
14 35086 1 1 125 ASP N N -11.918 -32.534 15.846 1.00 . A A . 125 ASP N 1 1
14 35087 1 1 125 ASP O O -12.003 -30.177 13.112 1.00 . A A . 125 ASP O 1 1
14 35088 1 1 125 ASP OD1 O -12.636 -28.066 15.264 1.00 . A A . 125 ASP OD1 1 1
14 35089 1 1 125 ASP OD2 O -13.571 -28.834 17.090 1.00 . A A . 125 ASP OD2 1 1
14 35090 1 1 126 ASP C C -10.889 -32.572 11.079 1.00 . A A . 126 ASP C 1 1
14 35091 1 1 126 ASP CA C -10.076 -31.956 12.212 1.00 . A A . 126 ASP CA 1 1
14 35092 1 1 126 ASP CB C -8.715 -32.651 12.298 1.00 . A A . 126 ASP CB 1 1
14 35093 1 1 126 ASP CG C -7.769 -31.960 13.254 1.00 . A A . 126 ASP CG 1 1
14 35094 1 1 126 ASP H H -10.605 -32.778 14.094 1.00 . A A . 126 ASP H 1 1
14 35095 1 1 126 ASP HA H -9.916 -30.912 11.991 1.00 . A A . 126 ASP HA 1 1
14 35096 1 1 126 ASP HB2 H -8.858 -33.667 12.639 1.00 . A A . 126 ASP HB2 1 1
14 35097 1 1 126 ASP HB3 H -8.264 -32.665 11.318 1.00 . A A . 126 ASP HB3 1 1
14 35098 1 1 126 ASP N N -10.786 -32.030 13.490 1.00 . A A . 126 ASP N 1 1
14 35099 1 1 126 ASP O O -10.706 -32.219 9.910 1.00 . A A . 126 ASP O 1 1
14 35100 1 1 126 ASP OD1 O -7.380 -30.803 12.984 1.00 . A A . 126 ASP OD1 1 1
14 35101 1 1 126 ASP OD2 O -7.406 -32.568 14.283 1.00 . A A . 126 ASP OD2 1 1
14 35102 1 1 127 VAL C C -13.929 -33.434 10.231 1.00 . A A . 127 VAL C 1 1
14 35103 1 1 127 VAL CA C -12.598 -34.166 10.419 1.00 . A A . 127 VAL CA 1 1
14 35104 1 1 127 VAL CB C -12.827 -35.663 10.771 1.00 . A A . 127 VAL CB 1 1
14 35105 1 1 127 VAL CG1 C -13.310 -35.829 12.199 1.00 . A A . 127 VAL CG1 1 1
14 35106 1 1 127 VAL CG2 C -13.810 -36.310 9.805 1.00 . A A . 127 VAL CG2 1 1
14 35107 1 1 127 VAL H H -11.899 -33.716 12.365 1.00 . A A . 127 VAL H 1 1
14 35108 1 1 127 VAL HA H -12.059 -34.122 9.484 1.00 . A A . 127 VAL HA 1 1
14 35109 1 1 127 VAL HB H -11.882 -36.177 10.678 1.00 . A A . 127 VAL HB 1 1
14 35110 1 1 127 VAL HG11 H -14.238 -35.293 12.329 1.00 . A A . 127 VAL HG11 1 1
14 35111 1 1 127 VAL HG12 H -12.566 -35.438 12.876 1.00 . A A . 127 VAL HG12 1 1
14 35112 1 1 127 VAL HG13 H -13.467 -36.878 12.402 1.00 . A A . 127 VAL HG13 1 1
14 35113 1 1 127 VAL HG21 H -14.755 -35.790 9.851 1.00 . A A . 127 VAL HG21 1 1
14 35114 1 1 127 VAL HG22 H -13.953 -37.344 10.083 1.00 . A A . 127 VAL HG22 1 1
14 35115 1 1 127 VAL HG23 H -13.417 -36.258 8.801 1.00 . A A . 127 VAL HG23 1 1
14 35116 1 1 127 VAL N N -11.778 -33.495 11.421 1.00 . A A . 127 VAL N 1 1
14 35117 1 1 127 VAL O O -14.688 -33.222 11.180 1.00 . A A . 127 VAL O 1 1
14 35118 1 1 128 GLU C C -16.535 -33.194 8.304 1.00 . A A . 128 GLU C 1 1
14 35119 1 1 128 GLU CA C -15.386 -32.270 8.679 1.00 . A A . 128 GLU CA 1 1
14 35120 1 1 128 GLU CB C -15.104 -31.289 7.538 1.00 . A A . 128 GLU CB 1 1
14 35121 1 1 128 GLU CD C -14.413 -30.974 5.127 1.00 . A A . 128 GLU CD 1 1
14 35122 1 1 128 GLU CG C -14.579 -31.951 6.272 1.00 . A A . 128 GLU CG 1 1
14 35123 1 1 128 GLU H H -13.569 -33.275 8.276 1.00 . A A . 128 GLU H 1 1
14 35124 1 1 128 GLU HA H -15.663 -31.714 9.561 1.00 . A A . 128 GLU HA 1 1
14 35125 1 1 128 GLU HB2 H -16.018 -30.769 7.293 1.00 . A A . 128 GLU HB2 1 1
14 35126 1 1 128 GLU HB3 H -14.370 -30.567 7.873 1.00 . A A . 128 GLU HB3 1 1
14 35127 1 1 128 GLU HG2 H -13.620 -32.399 6.483 1.00 . A A . 128 GLU HG2 1 1
14 35128 1 1 128 GLU HG3 H -15.277 -32.719 5.972 1.00 . A A . 128 GLU HG3 1 1
14 35129 1 1 128 GLU N N -14.192 -33.033 8.997 1.00 . A A . 128 GLU N 1 1
14 35130 1 1 128 GLU O O -16.324 -34.354 7.944 1.00 . A A . 128 GLU O 1 1
14 35131 1 1 128 GLU OE1 O -15.320 -30.905 4.266 1.00 . A A . 128 GLU OE1 1 1
14 35132 1 1 128 GLU OE2 O -13.381 -30.268 5.078 1.00 . A A . 128 GLU OE2 1 1
14 35133 1 1 129 GLY C C -19.557 -34.077 9.314 1.00 . A A . 129 GLY C 1 1
14 35134 1 1 129 GLY CA C -18.921 -33.471 8.082 1.00 . A A . 129 GLY CA 1 1
14 35135 1 1 129 GLY H H -17.858 -31.747 8.686 1.00 . A A . 129 GLY H 1 1
14 35136 1 1 129 GLY HA2 H -19.647 -32.843 7.589 1.00 . A A . 129 GLY HA2 1 1
14 35137 1 1 129 GLY HA3 H -18.631 -34.267 7.411 1.00 . A A . 129 GLY HA3 1 1
14 35138 1 1 129 GLY N N -17.753 -32.679 8.401 1.00 . A A . 129 GLY N 1 1
14 35139 1 1 129 GLY O O -20.706 -34.520 9.270 1.00 . A A . 129 GLY O 1 1
14 35140 1 1 130 ASN C C -19.378 -36.177 11.589 1.00 . A A . 130 ASN C 1 1
14 35141 1 1 130 ASN CA C -19.252 -34.664 11.689 1.00 . A A . 130 ASN CA 1 1
14 35142 1 1 130 ASN CB C -20.592 -34.061 12.143 1.00 . A A . 130 ASN CB 1 1
14 35143 1 1 130 ASN CG C -20.475 -32.635 12.644 1.00 . A A . 130 ASN CG 1 1
14 35144 1 1 130 ASN H H -17.895 -33.709 10.364 1.00 . A A . 130 ASN H 1 1
14 35145 1 1 130 ASN HA H -18.502 -34.433 12.431 1.00 . A A . 130 ASN HA 1 1
14 35146 1 1 130 ASN HB2 H -21.274 -34.062 11.307 1.00 . A A . 130 ASN HB2 1 1
14 35147 1 1 130 ASN HB3 H -21.004 -34.673 12.932 1.00 . A A . 130 ASN HB3 1 1
14 35148 1 1 130 ASN HD21 H -22.026 -32.916 13.853 1.00 . A A . 130 ASN HD21 1 1
14 35149 1 1 130 ASN HD22 H -21.316 -31.339 13.895 1.00 . A A . 130 ASN HD22 1 1
14 35150 1 1 130 ASN N N -18.798 -34.093 10.413 1.00 . A A . 130 ASN N 1 1
14 35151 1 1 130 ASN ND2 N -21.360 -32.260 13.557 1.00 . A A . 130 ASN ND2 1 1
14 35152 1 1 130 ASN O O -20.004 -36.815 12.435 1.00 . A A . 130 ASN O 1 1
14 35153 1 1 130 ASN OD1 O -19.598 -31.879 12.225 1.00 . A A . 130 ASN OD1 1 1
14 35154 1 1 131 VAL C C -17.934 -38.891 11.370 1.00 . A A . 131 VAL C 1 1
14 35155 1 1 131 VAL CA C -18.808 -38.186 10.345 1.00 . A A . 131 VAL CA 1 1
14 35156 1 1 131 VAL CB C -18.319 -38.569 8.934 1.00 . A A . 131 VAL CB 1 1
14 35157 1 1 131 VAL CG1 C -18.520 -40.056 8.673 1.00 . A A . 131 VAL CG1 1 1
14 35158 1 1 131 VAL CG2 C -19.019 -37.737 7.870 1.00 . A A . 131 VAL CG2 1 1
14 35159 1 1 131 VAL H H -18.270 -36.185 9.932 1.00 . A A . 131 VAL H 1 1
14 35160 1 1 131 VAL HA H -19.831 -38.518 10.458 1.00 . A A . 131 VAL HA 1 1
14 35161 1 1 131 VAL HB H -17.264 -38.364 8.882 1.00 . A A . 131 VAL HB 1 1
14 35162 1 1 131 VAL HG11 H -17.972 -40.628 9.409 1.00 . A A . 131 VAL HG11 1 1
14 35163 1 1 131 VAL HG12 H -18.160 -40.299 7.685 1.00 . A A . 131 VAL HG12 1 1
14 35164 1 1 131 VAL HG13 H -19.572 -40.295 8.743 1.00 . A A . 131 VAL HG13 1 1
14 35165 1 1 131 VAL HG21 H -20.082 -37.918 7.911 1.00 . A A . 131 VAL HG21 1 1
14 35166 1 1 131 VAL HG22 H -18.644 -38.010 6.894 1.00 . A A . 131 VAL HG22 1 1
14 35167 1 1 131 VAL HG23 H -18.825 -36.689 8.050 1.00 . A A . 131 VAL HG23 1 1
14 35168 1 1 131 VAL N N -18.768 -36.748 10.559 1.00 . A A . 131 VAL N 1 1
14 35169 1 1 131 VAL O O -16.717 -38.699 11.400 1.00 . A A . 131 VAL O 1 1
14 35170 1 1 132 ASN C C -17.243 -41.702 12.720 1.00 . A A . 132 ASN C 1 1
14 35171 1 1 132 ASN CA C -17.818 -40.400 13.251 1.00 . A A . 132 ASN CA 1 1
14 35172 1 1 132 ASN CB C -18.685 -40.643 14.488 1.00 . A A . 132 ASN CB 1 1
14 35173 1 1 132 ASN CG C -18.944 -39.361 15.254 1.00 . A A . 132 ASN CG 1 1
14 35174 1 1 132 ASN H H -19.519 -39.835 12.121 1.00 . A A . 132 ASN H 1 1
14 35175 1 1 132 ASN HA H -16.993 -39.762 13.537 1.00 . A A . 132 ASN HA 1 1
14 35176 1 1 132 ASN HB2 H -19.634 -41.057 14.182 1.00 . A A . 132 ASN HB2 1 1
14 35177 1 1 132 ASN HB3 H -18.188 -41.343 15.142 1.00 . A A . 132 ASN HB3 1 1
14 35178 1 1 132 ASN HD21 H -20.653 -39.091 14.276 1.00 . A A . 132 ASN HD21 1 1
14 35179 1 1 132 ASN HD22 H -20.249 -37.879 15.440 1.00 . A A . 132 ASN HD22 1 1
14 35180 1 1 132 ASN N N -18.552 -39.700 12.210 1.00 . A A . 132 ASN N 1 1
14 35181 1 1 132 ASN ND2 N -20.060 -38.710 14.964 1.00 . A A . 132 ASN ND2 1 1
14 35182 1 1 132 ASN O O -17.852 -42.767 12.819 1.00 . A A . 132 ASN O 1 1
14 35183 1 1 132 ASN OD1 O -18.145 -38.956 16.101 1.00 . A A . 132 ASN OD1 1 1
14 35184 1 1 133 LEU C C -14.553 -43.414 12.637 1.00 . A A . 133 LEU C 1 1
14 35185 1 1 133 LEU CA C -15.337 -42.687 11.552 1.00 . A A . 133 LEU CA 1 1
14 35186 1 1 133 LEU CB C -14.378 -42.196 10.454 1.00 . A A . 133 LEU CB 1 1
14 35187 1 1 133 LEU CD1 C -12.234 -41.093 9.763 1.00 . A A . 133 LEU CD1 1 1
14 35188 1 1 133 LEU CD2 C -13.550 -40.084 11.603 1.00 . A A . 133 LEU CD2 1 1
14 35189 1 1 133 LEU CG C -13.152 -41.389 10.931 1.00 . A A . 133 LEU CG 1 1
14 35190 1 1 133 LEU H H -15.700 -40.672 12.026 1.00 . A A . 133 LEU H 1 1
14 35191 1 1 133 LEU HA H -16.048 -43.373 11.116 1.00 . A A . 133 LEU HA 1 1
14 35192 1 1 133 LEU HB2 H -14.021 -43.059 9.912 1.00 . A A . 133 LEU HB2 1 1
14 35193 1 1 133 LEU HB3 H -14.941 -41.576 9.775 1.00 . A A . 133 LEU HB3 1 1
14 35194 1 1 133 LEU HD11 H -11.387 -40.523 10.111 1.00 . A A . 133 LEU HD11 1 1
14 35195 1 1 133 LEU HD12 H -12.772 -40.525 9.019 1.00 . A A . 133 LEU HD12 1 1
14 35196 1 1 133 LEU HD13 H -11.890 -42.021 9.329 1.00 . A A . 133 LEU HD13 1 1
14 35197 1 1 133 LEU HD21 H -14.085 -40.296 12.514 1.00 . A A . 133 LEU HD21 1 1
14 35198 1 1 133 LEU HD22 H -14.184 -39.518 10.937 1.00 . A A . 133 LEU HD22 1 1
14 35199 1 1 133 LEU HD23 H -12.663 -39.510 11.829 1.00 . A A . 133 LEU HD23 1 1
14 35200 1 1 133 LEU HG H -12.596 -41.978 11.647 1.00 . A A . 133 LEU HG 1 1
14 35201 1 1 133 LEU N N -16.078 -41.569 12.113 1.00 . A A . 133 LEU N 1 1
14 35202 1 1 133 LEU O O -14.158 -42.810 13.643 1.00 . A A . 133 LEU O 1 1
14 35203 1 1 134 ARG C C -12.242 -45.894 12.717 1.00 . A A . 134 ARG C 1 1
14 35204 1 1 134 ARG CA C -13.558 -45.498 13.377 1.00 . A A . 134 ARG CA 1 1
14 35205 1 1 134 ARG CB C -14.319 -46.751 13.844 1.00 . A A . 134 ARG CB 1 1
14 35206 1 1 134 ARG CD C -15.766 -47.473 11.913 1.00 . A A . 134 ARG CD 1 1
14 35207 1 1 134 ARG CG C -14.542 -47.791 12.753 1.00 . A A . 134 ARG CG 1 1
14 35208 1 1 134 ARG CZ C -17.945 -48.628 12.000 1.00 . A A . 134 ARG CZ 1 1
14 35209 1 1 134 ARG H H -14.685 -45.133 11.626 1.00 . A A . 134 ARG H 1 1
14 35210 1 1 134 ARG HA H -13.344 -44.876 14.231 1.00 . A A . 134 ARG HA 1 1
14 35211 1 1 134 ARG HB2 H -13.762 -47.216 14.644 1.00 . A A . 134 ARG HB2 1 1
14 35212 1 1 134 ARG HB3 H -15.283 -46.448 14.223 1.00 . A A . 134 ARG HB3 1 1
14 35213 1 1 134 ARG HD2 H -15.791 -46.408 11.738 1.00 . A A . 134 ARG HD2 1 1
14 35214 1 1 134 ARG HD3 H -15.685 -47.992 10.970 1.00 . A A . 134 ARG HD3 1 1
14 35215 1 1 134 ARG HE H -17.154 -47.545 13.491 1.00 . A A . 134 ARG HE 1 1
14 35216 1 1 134 ARG HG2 H -13.674 -47.816 12.109 1.00 . A A . 134 ARG HG2 1 1
14 35217 1 1 134 ARG HG3 H -14.673 -48.761 13.215 1.00 . A A . 134 ARG HG3 1 1
14 35218 1 1 134 ARG HH11 H -16.947 -48.829 10.242 1.00 . A A . 134 ARG HH11 1 1
14 35219 1 1 134 ARG HH12 H -18.477 -49.636 10.316 1.00 . A A . 134 ARG HH12 1 1
14 35220 1 1 134 ARG HH21 H -19.175 -48.606 13.613 1.00 . A A . 134 ARG HH21 1 1
14 35221 1 1 134 ARG HH22 H -19.746 -49.528 12.260 1.00 . A A . 134 ARG HH22 1 1
14 35222 1 1 134 ARG N N -14.343 -44.708 12.443 1.00 . A A . 134 ARG N 1 1
14 35223 1 1 134 ARG NE N -17.011 -47.868 12.572 1.00 . A A . 134 ARG NE 1 1
14 35224 1 1 134 ARG NH1 N -17.776 -49.071 10.753 1.00 . A A . 134 ARG NH1 1 1
14 35225 1 1 134 ARG NH2 N -19.045 -48.943 12.675 1.00 . A A . 134 ARG NH2 1 1
14 35226 1 1 134 ARG O O -11.976 -45.515 11.575 1.00 . A A . 134 ARG O 1 1
14 35227 1 1 135 ALA C C -10.428 -48.258 11.884 1.00 . A A . 135 ALA C 1 1
14 35228 1 1 135 ALA CA C -10.167 -47.108 12.850 1.00 . A A . 135 ALA CA 1 1
14 35229 1 1 135 ALA CB C -9.178 -47.508 13.927 1.00 . A A . 135 ALA CB 1 1
14 35230 1 1 135 ALA H H -11.623 -46.845 14.369 1.00 . A A . 135 ALA H 1 1
14 35231 1 1 135 ALA HA H -9.735 -46.291 12.300 1.00 . A A . 135 ALA HA 1 1
14 35232 1 1 135 ALA HB1 H -9.576 -48.333 14.495 1.00 . A A . 135 ALA HB1 1 1
14 35233 1 1 135 ALA HB2 H -9.004 -46.665 14.581 1.00 . A A . 135 ALA HB2 1 1
14 35234 1 1 135 ALA HB3 H -8.245 -47.800 13.465 1.00 . A A . 135 ALA HB3 1 1
14 35235 1 1 135 ALA N N -11.405 -46.626 13.433 1.00 . A A . 135 ALA N 1 1
14 35236 1 1 135 ALA O O -11.140 -49.207 12.215 1.00 . A A . 135 ALA O 1 1
14 35237 1 1 136 GLY C C -10.724 -48.540 8.429 1.00 . A A . 136 GLY C 1 1
14 35238 1 1 136 GLY CA C -10.079 -49.154 9.659 1.00 . A A . 136 GLY CA 1 1
14 35239 1 1 136 GLY H H -9.217 -47.425 10.526 1.00 . A A . 136 GLY H 1 1
14 35240 1 1 136 GLY HA2 H -9.138 -49.605 9.375 1.00 . A A . 136 GLY HA2 1 1
14 35241 1 1 136 GLY HA3 H -10.731 -49.922 10.047 1.00 . A A . 136 GLY HA3 1 1
14 35242 1 1 136 GLY N N -9.835 -48.168 10.697 1.00 . A A . 136 GLY N 1 1
14 35243 1 1 136 GLY O O -10.759 -49.157 7.361 1.00 . A A . 136 GLY O 1 1
14 35244 1 1 137 ASP C C -10.746 -45.926 6.625 1.00 . A A . 137 ASP C 1 1
14 35245 1 1 137 ASP CA C -11.829 -46.591 7.472 1.00 . A A . 137 ASP CA 1 1
14 35246 1 1 137 ASP CB C -12.800 -45.524 7.992 1.00 . A A . 137 ASP CB 1 1
14 35247 1 1 137 ASP CG C -14.040 -46.102 8.654 1.00 . A A . 137 ASP CG 1 1
14 35248 1 1 137 ASP H H -11.212 -46.909 9.472 1.00 . A A . 137 ASP H 1 1
14 35249 1 1 137 ASP HA H -12.371 -47.295 6.859 1.00 . A A . 137 ASP HA 1 1
14 35250 1 1 137 ASP HB2 H -12.289 -44.911 8.716 1.00 . A A . 137 ASP HB2 1 1
14 35251 1 1 137 ASP HB3 H -13.114 -44.905 7.166 1.00 . A A . 137 ASP HB3 1 1
14 35252 1 1 137 ASP N N -11.231 -47.326 8.584 1.00 . A A . 137 ASP N 1 1
14 35253 1 1 137 ASP O O -9.650 -45.634 7.119 1.00 . A A . 137 ASP O 1 1
14 35254 1 1 137 ASP OD1 O -15.090 -46.176 7.992 1.00 . A A . 137 ASP OD1 1 1
14 35255 1 1 137 ASP OD2 O -13.959 -46.505 9.834 1.00 . A A . 137 ASP OD2 1 1
14 35256 1 1 138 LYS C C -10.522 -43.594 4.210 1.00 . A A . 138 LYS C 1 1
14 35257 1 1 138 LYS CA C -10.110 -45.034 4.450 1.00 . A A . 138 LYS CA 1 1
14 35258 1 1 138 LYS CB C -10.009 -45.780 3.119 1.00 . A A . 138 LYS CB 1 1
14 35259 1 1 138 LYS CD C -7.846 -46.951 3.661 1.00 . A A . 138 LYS CD 1 1
14 35260 1 1 138 LYS CE C -7.010 -46.189 2.635 1.00 . A A . 138 LYS CE 1 1
14 35261 1 1 138 LYS CG C -9.294 -47.115 3.221 1.00 . A A . 138 LYS CG 1 1
14 35262 1 1 138 LYS H H -11.942 -45.933 5.019 1.00 . A A . 138 LYS H 1 1
14 35263 1 1 138 LYS HA H -9.143 -45.038 4.928 1.00 . A A . 138 LYS HA 1 1
14 35264 1 1 138 LYS HB2 H -11.003 -45.958 2.747 1.00 . A A . 138 LYS HB2 1 1
14 35265 1 1 138 LYS HB3 H -9.475 -45.164 2.411 1.00 . A A . 138 LYS HB3 1 1
14 35266 1 1 138 LYS HD2 H -7.822 -46.414 4.598 1.00 . A A . 138 LYS HD2 1 1
14 35267 1 1 138 LYS HD3 H -7.415 -47.933 3.803 1.00 . A A . 138 LYS HD3 1 1
14 35268 1 1 138 LYS HE2 H -7.498 -45.253 2.413 1.00 . A A . 138 LYS HE2 1 1
14 35269 1 1 138 LYS HE3 H -6.035 -45.991 3.059 1.00 . A A . 138 LYS HE3 1 1
14 35270 1 1 138 LYS HG2 H -9.810 -47.729 3.941 1.00 . A A . 138 LYS HG2 1 1
14 35271 1 1 138 LYS HG3 H -9.316 -47.593 2.253 1.00 . A A . 138 LYS HG3 1 1
14 35272 1 1 138 LYS HZ1 H -6.426 -47.885 1.565 1.00 . A A . 138 LYS HZ1 1 1
14 35273 1 1 138 LYS HZ2 H -6.215 -46.439 0.716 1.00 . A A . 138 LYS HZ2 1 1
14 35274 1 1 138 LYS HZ3 H -7.763 -47.088 0.908 1.00 . A A . 138 LYS HZ3 1 1
14 35275 1 1 138 LYS N N -11.050 -45.687 5.352 1.00 . A A . 138 LYS N 1 1
14 35276 1 1 138 LYS NZ N -6.842 -46.953 1.369 1.00 . A A . 138 LYS NZ 1 1
14 35277 1 1 138 LYS O O -11.660 -43.311 3.826 1.00 . A A . 138 LYS O 1 1
14 35278 1 1 139 VAL C C -8.926 -40.487 3.526 1.00 . A A . 139 VAL C 1 1
14 35279 1 1 139 VAL CA C -9.879 -41.274 4.410 1.00 . A A . 139 VAL CA 1 1
14 35280 1 1 139 VAL CB C -9.817 -40.683 5.834 1.00 . A A . 139 VAL CB 1 1
14 35281 1 1 139 VAL CG1 C -10.879 -41.308 6.717 1.00 . A A . 139 VAL CG1 1 1
14 35282 1 1 139 VAL CG2 C -8.429 -40.875 6.442 1.00 . A A . 139 VAL CG2 1 1
14 35283 1 1 139 VAL H H -8.653 -42.991 4.568 1.00 . A A . 139 VAL H 1 1
14 35284 1 1 139 VAL HA H -10.884 -41.149 4.041 1.00 . A A . 139 VAL HA 1 1
14 35285 1 1 139 VAL HB H -10.011 -39.623 5.768 1.00 . A A . 139 VAL HB 1 1
14 35286 1 1 139 VAL HG11 H -10.736 -42.378 6.750 1.00 . A A . 139 VAL HG11 1 1
14 35287 1 1 139 VAL HG12 H -11.857 -41.089 6.312 1.00 . A A . 139 VAL HG12 1 1
14 35288 1 1 139 VAL HG13 H -10.802 -40.903 7.714 1.00 . A A . 139 VAL HG13 1 1
14 35289 1 1 139 VAL HG21 H -8.406 -40.434 7.428 1.00 . A A . 139 VAL HG21 1 1
14 35290 1 1 139 VAL HG22 H -7.692 -40.398 5.815 1.00 . A A . 139 VAL HG22 1 1
14 35291 1 1 139 VAL HG23 H -8.212 -41.930 6.515 1.00 . A A . 139 VAL HG23 1 1
14 35292 1 1 139 VAL N N -9.580 -42.694 4.418 1.00 . A A . 139 VAL N 1 1
14 35293 1 1 139 VAL O O -7.831 -40.949 3.191 1.00 . A A . 139 VAL O 1 1
14 35294 1 1 140 SER C C -8.458 -37.045 3.248 1.00 . A A . 140 SER C 1 1
14 35295 1 1 140 SER CA C -8.527 -38.346 2.454 1.00 . A A . 140 SER CA 1 1
14 35296 1 1 140 SER CB C -9.065 -38.113 1.039 1.00 . A A . 140 SER CB 1 1
14 35297 1 1 140 SER H H -10.290 -39.045 3.360 1.00 . A A . 140 SER H 1 1
14 35298 1 1 140 SER HA H -7.532 -38.763 2.391 1.00 . A A . 140 SER HA 1 1
14 35299 1 1 140 SER HB2 H -8.765 -37.132 0.701 1.00 . A A . 140 SER HB2 1 1
14 35300 1 1 140 SER HB3 H -8.658 -38.862 0.375 1.00 . A A . 140 SER HB3 1 1
14 35301 1 1 140 SER HG H -10.746 -38.958 0.467 1.00 . A A . 140 SER HG 1 1
14 35302 1 1 140 SER N N -9.363 -39.297 3.155 1.00 . A A . 140 SER N 1 1
14 35303 1 1 140 SER O O -9.451 -36.621 3.852 1.00 . A A . 140 SER O 1 1
14 35304 1 1 140 SER OG O -10.483 -38.191 1.008 1.00 . A A . 140 SER OG 1 1
14 35305 1 1 141 PHE C C -5.995 -34.359 3.489 1.00 . A A . 141 PHE C 1 1
14 35306 1 1 141 PHE CA C -7.065 -35.253 4.105 1.00 . A A . 141 PHE CA 1 1
14 35307 1 1 141 PHE CB C -6.657 -35.672 5.526 1.00 . A A . 141 PHE CB 1 1
14 35308 1 1 141 PHE CD1 C -4.250 -36.407 5.545 1.00 . A A . 141 PHE CD1 1 1
14 35309 1 1 141 PHE CD2 C -5.948 -38.078 5.611 1.00 . A A . 141 PHE CD2 1 1
14 35310 1 1 141 PHE CE1 C -3.284 -37.389 5.567 1.00 . A A . 141 PHE CE1 1 1
14 35311 1 1 141 PHE CE2 C -4.981 -39.062 5.637 1.00 . A A . 141 PHE CE2 1 1
14 35312 1 1 141 PHE CG C -5.597 -36.739 5.563 1.00 . A A . 141 PHE CG 1 1
14 35313 1 1 141 PHE CZ C -3.646 -38.717 5.612 1.00 . A A . 141 PHE CZ 1 1
14 35314 1 1 141 PHE H H -6.548 -36.774 2.725 1.00 . A A . 141 PHE H 1 1
14 35315 1 1 141 PHE HA H -7.994 -34.706 4.157 1.00 . A A . 141 PHE HA 1 1
14 35316 1 1 141 PHE HB2 H -6.276 -34.808 6.049 1.00 . A A . 141 PHE HB2 1 1
14 35317 1 1 141 PHE HB3 H -7.526 -36.046 6.045 1.00 . A A . 141 PHE HB3 1 1
14 35318 1 1 141 PHE HD1 H -3.959 -35.365 5.506 1.00 . A A . 141 PHE HD1 1 1
14 35319 1 1 141 PHE HD2 H -6.991 -38.351 5.635 1.00 . A A . 141 PHE HD2 1 1
14 35320 1 1 141 PHE HE1 H -2.242 -37.119 5.549 1.00 . A A . 141 PHE HE1 1 1
14 35321 1 1 141 PHE HE2 H -5.271 -40.101 5.670 1.00 . A A . 141 PHE HE2 1 1
14 35322 1 1 141 PHE HZ H -2.885 -39.484 5.625 1.00 . A A . 141 PHE HZ 1 1
14 35323 1 1 141 PHE N N -7.286 -36.433 3.280 1.00 . A A . 141 PHE N 1 1
14 35324 1 1 141 PHE O O -5.293 -34.772 2.563 1.00 . A A . 141 PHE O 1 1
14 35325 1 1 142 GLN C C -3.707 -32.118 4.502 1.00 . A A . 142 GLN C 1 1
14 35326 1 1 142 GLN CA C -4.861 -32.219 3.516 1.00 . A A . 142 GLN CA 1 1
14 35327 1 1 142 GLN CB C -5.464 -30.836 3.271 1.00 . A A . 142 GLN CB 1 1
14 35328 1 1 142 GLN CD C -6.901 -29.366 1.809 1.00 . A A . 142 GLN CD 1 1
14 35329 1 1 142 GLN CG C -6.418 -30.777 2.086 1.00 . A A . 142 GLN CG 1 1
14 35330 1 1 142 GLN H H -6.474 -32.857 4.722 1.00 . A A . 142 GLN H 1 1
14 35331 1 1 142 GLN HA H -4.482 -32.605 2.581 1.00 . A A . 142 GLN HA 1 1
14 35332 1 1 142 GLN HB2 H -6.006 -30.538 4.156 1.00 . A A . 142 GLN HB2 1 1
14 35333 1 1 142 GLN HB3 H -4.663 -30.133 3.098 1.00 . A A . 142 GLN HB3 1 1
14 35334 1 1 142 GLN HE21 H -5.334 -29.039 0.638 1.00 . A A . 142 GLN HE21 1 1
14 35335 1 1 142 GLN HE22 H -6.437 -27.722 0.806 1.00 . A A . 142 GLN HE22 1 1
14 35336 1 1 142 GLN HG2 H -5.908 -31.149 1.207 1.00 . A A . 142 GLN HG2 1 1
14 35337 1 1 142 GLN HG3 H -7.273 -31.401 2.297 1.00 . A A . 142 GLN HG3 1 1
14 35338 1 1 142 GLN N N -5.872 -33.143 3.999 1.00 . A A . 142 GLN N 1 1
14 35339 1 1 142 GLN NE2 N -6.149 -28.635 1.003 1.00 . A A . 142 GLN NE2 1 1
14 35340 1 1 142 GLN O O -3.911 -31.988 5.713 1.00 . A A . 142 GLN O 1 1
14 35341 1 1 142 GLN OE1 O -7.930 -28.933 2.324 1.00 . A A . 142 GLN OE1 1 1
14 35342 1 1 143 ILE C C -0.777 -30.651 4.759 1.00 . A A . 143 ILE C 1 1
14 35343 1 1 143 ILE CA C -1.296 -32.084 4.776 1.00 . A A . 143 ILE CA 1 1
14 35344 1 1 143 ILE CB C -0.197 -33.039 4.258 1.00 . A A . 143 ILE CB 1 1
14 35345 1 1 143 ILE CD1 C -0.776 -34.935 5.866 1.00 . A A . 143 ILE CD1 1 1
14 35346 1 1 143 ILE CG1 C -0.625 -34.499 4.423 1.00 . A A . 143 ILE CG1 1 1
14 35347 1 1 143 ILE CG2 C 1.119 -32.792 4.978 1.00 . A A . 143 ILE CG2 1 1
14 35348 1 1 143 ILE H H -2.413 -32.330 3.005 1.00 . A A . 143 ILE H 1 1
14 35349 1 1 143 ILE HA H -1.539 -32.361 5.792 1.00 . A A . 143 ILE HA 1 1
14 35350 1 1 143 ILE HB H -0.039 -32.837 3.211 1.00 . A A . 143 ILE HB 1 1
14 35351 1 1 143 ILE HD11 H -1.696 -34.537 6.276 1.00 . A A . 143 ILE HD11 1 1
14 35352 1 1 143 ILE HD12 H 0.059 -34.564 6.440 1.00 . A A . 143 ILE HD12 1 1
14 35353 1 1 143 ILE HD13 H -0.795 -36.014 5.914 1.00 . A A . 143 ILE HD13 1 1
14 35354 1 1 143 ILE HG12 H -1.574 -34.649 3.933 1.00 . A A . 143 ILE HG12 1 1
14 35355 1 1 143 ILE HG13 H 0.113 -35.134 3.964 1.00 . A A . 143 ILE HG13 1 1
14 35356 1 1 143 ILE HG21 H 1.881 -33.421 4.549 1.00 . A A . 143 ILE HG21 1 1
14 35357 1 1 143 ILE HG22 H 1.003 -33.026 6.024 1.00 . A A . 143 ILE HG22 1 1
14 35358 1 1 143 ILE HG23 H 1.402 -31.753 4.868 1.00 . A A . 143 ILE HG23 1 1
14 35359 1 1 143 ILE N N -2.500 -32.195 3.972 1.00 . A A . 143 ILE N 1 1
14 35360 1 1 143 ILE O O -0.173 -30.212 3.782 1.00 . A A . 143 ILE O 1 1
14 35361 1 1 144 ALA C C 0.841 -28.482 6.471 1.00 . A A . 144 ALA C 1 1
14 35362 1 1 144 ALA CA C -0.569 -28.539 5.911 1.00 . A A . 144 ALA CA 1 1
14 35363 1 1 144 ALA CB C -1.513 -27.708 6.762 1.00 . A A . 144 ALA CB 1 1
14 35364 1 1 144 ALA H H -1.524 -30.307 6.582 1.00 . A A . 144 ALA H 1 1
14 35365 1 1 144 ALA HA H -0.570 -28.129 4.910 1.00 . A A . 144 ALA HA 1 1
14 35366 1 1 144 ALA HB1 H -1.450 -28.030 7.792 1.00 . A A . 144 ALA HB1 1 1
14 35367 1 1 144 ALA HB2 H -2.523 -27.835 6.408 1.00 . A A . 144 ALA HB2 1 1
14 35368 1 1 144 ALA HB3 H -1.239 -26.665 6.692 1.00 . A A . 144 ALA HB3 1 1
14 35369 1 1 144 ALA N N -1.028 -29.917 5.832 1.00 . A A . 144 ALA N 1 1
14 35370 1 1 144 ALA O O 1.058 -28.718 7.657 1.00 . A A . 144 ALA O 1 1
14 35371 1 1 145 THR C C 3.563 -26.704 6.502 1.00 . A A . 145 THR C 1 1
14 35372 1 1 145 THR CA C 3.188 -28.096 6.010 1.00 . A A . 145 THR CA 1 1
14 35373 1 1 145 THR CB C 4.107 -28.490 4.838 1.00 . A A . 145 THR CB 1 1
14 35374 1 1 145 THR CG2 C 5.537 -28.686 5.308 1.00 . A A . 145 THR CG2 1 1
14 35375 1 1 145 THR H H 1.549 -27.958 4.684 1.00 . A A . 145 THR H 1 1
14 35376 1 1 145 THR HA H 3.342 -28.800 6.808 1.00 . A A . 145 THR HA 1 1
14 35377 1 1 145 THR HB H 4.090 -27.702 4.103 1.00 . A A . 145 THR HB 1 1
14 35378 1 1 145 THR HG1 H 2.726 -29.868 4.533 1.00 . A A . 145 THR HG1 1 1
14 35379 1 1 145 THR HG21 H 6.148 -29.007 4.478 1.00 . A A . 145 THR HG21 1 1
14 35380 1 1 145 THR HG22 H 5.558 -29.437 6.082 1.00 . A A . 145 THR HG22 1 1
14 35381 1 1 145 THR HG23 H 5.919 -27.754 5.699 1.00 . A A . 145 THR HG23 1 1
14 35382 1 1 145 THR N N 1.794 -28.158 5.613 1.00 . A A . 145 THR N 1 1
14 35383 1 1 145 THR O O 3.337 -25.708 5.810 1.00 . A A . 145 THR O 1 1
14 35384 1 1 145 THR OG1 O 3.634 -29.704 4.242 1.00 . A A . 145 THR OG1 1 1
14 35385 1 1 146 ASN C C 6.146 -25.377 8.055 1.00 . A A . 146 ASN C 1 1
14 35386 1 1 146 ASN CA C 4.630 -25.397 8.261 1.00 . A A . 146 ASN CA 1 1
14 35387 1 1 146 ASN CB C 4.264 -25.278 9.757 1.00 . A A . 146 ASN CB 1 1
14 35388 1 1 146 ASN CG C 4.330 -23.847 10.291 1.00 . A A . 146 ASN CG 1 1
14 35389 1 1 146 ASN H H 4.173 -27.460 8.244 1.00 . A A . 146 ASN H 1 1
14 35390 1 1 146 ASN HA H 4.187 -24.574 7.717 1.00 . A A . 146 ASN HA 1 1
14 35391 1 1 146 ASN HB2 H 3.259 -25.641 9.901 1.00 . A A . 146 ASN HB2 1 1
14 35392 1 1 146 ASN HB3 H 4.943 -25.889 10.335 1.00 . A A . 146 ASN HB3 1 1
14 35393 1 1 146 ASN HD21 H 2.859 -24.232 11.572 1.00 . A A . 146 ASN HD21 1 1
14 35394 1 1 146 ASN HD22 H 3.507 -22.628 11.621 1.00 . A A . 146 ASN HD22 1 1
14 35395 1 1 146 ASN N N 4.112 -26.643 7.710 1.00 . A A . 146 ASN N 1 1
14 35396 1 1 146 ASN ND2 N 3.479 -23.538 11.257 1.00 . A A . 146 ASN ND2 1 1
14 35397 1 1 146 ASN O O 6.744 -26.416 7.778 1.00 . A A . 146 ASN O 1 1
14 35398 1 1 146 ASN OD1 O 5.130 -23.028 9.843 1.00 . A A . 146 ASN OD1 1 1
14 35399 1 1 147 GLN C C 9.070 -24.912 8.789 1.00 . A A . 147 GLN C 1 1
14 35400 1 1 147 GLN CA C 8.183 -24.009 7.923 1.00 . A A . 147 GLN CA 1 1
14 35401 1 1 147 GLN CB C 8.550 -22.534 8.141 1.00 . A A . 147 GLN CB 1 1
14 35402 1 1 147 GLN CD C 10.333 -22.449 6.336 1.00 . A A . 147 GLN CD 1 1
14 35403 1 1 147 GLN CG C 9.989 -22.184 7.792 1.00 . A A . 147 GLN CG 1 1
14 35404 1 1 147 GLN H H 6.230 -23.442 8.531 1.00 . A A . 147 GLN H 1 1
14 35405 1 1 147 GLN HA H 8.346 -24.255 6.885 1.00 . A A . 147 GLN HA 1 1
14 35406 1 1 147 GLN HB2 H 7.903 -21.922 7.531 1.00 . A A . 147 GLN HB2 1 1
14 35407 1 1 147 GLN HB3 H 8.386 -22.288 9.179 1.00 . A A . 147 GLN HB3 1 1
14 35408 1 1 147 GLN HE21 H 12.229 -22.785 6.819 1.00 . A A . 147 GLN HE21 1 1
14 35409 1 1 147 GLN HE22 H 11.843 -22.920 5.139 1.00 . A A . 147 GLN HE22 1 1
14 35410 1 1 147 GLN HG2 H 10.148 -21.134 7.991 1.00 . A A . 147 GLN HG2 1 1
14 35411 1 1 147 GLN HG3 H 10.649 -22.770 8.417 1.00 . A A . 147 GLN HG3 1 1
14 35412 1 1 147 GLN N N 6.758 -24.207 8.208 1.00 . A A . 147 GLN N 1 1
14 35413 1 1 147 GLN NE2 N 11.594 -22.751 6.072 1.00 . A A . 147 GLN NE2 1 1
14 35414 1 1 147 GLN O O 10.195 -25.243 8.408 1.00 . A A . 147 GLN O 1 1
14 35415 1 1 147 GLN OE1 O 9.471 -22.388 5.456 1.00 . A A . 147 GLN OE1 1 1
14 35416 1 1 148 ARG C C 9.385 -27.619 10.253 1.00 . A A . 148 ARG C 1 1
14 35417 1 1 148 ARG CA C 9.289 -26.209 10.842 1.00 . A A . 148 ARG CA 1 1
14 35418 1 1 148 ARG CB C 8.617 -26.240 12.227 1.00 . A A . 148 ARG CB 1 1
14 35419 1 1 148 ARG CD C 10.684 -26.691 13.643 1.00 . A A . 148 ARG CD 1 1
14 35420 1 1 148 ARG CG C 9.286 -27.161 13.252 1.00 . A A . 148 ARG CG 1 1
14 35421 1 1 148 ARG CZ C 12.978 -26.758 12.730 1.00 . A A . 148 ARG CZ 1 1
14 35422 1 1 148 ARG H H 7.663 -25.003 10.202 1.00 . A A . 148 ARG H 1 1
14 35423 1 1 148 ARG HA H 10.286 -25.812 10.948 1.00 . A A . 148 ARG HA 1 1
14 35424 1 1 148 ARG HB2 H 8.619 -25.238 12.629 1.00 . A A . 148 ARG HB2 1 1
14 35425 1 1 148 ARG HB3 H 7.592 -26.561 12.108 1.00 . A A . 148 ARG HB3 1 1
14 35426 1 1 148 ARG HD2 H 10.644 -25.637 13.877 1.00 . A A . 148 ARG HD2 1 1
14 35427 1 1 148 ARG HD3 H 11.000 -27.238 14.517 1.00 . A A . 148 ARG HD3 1 1
14 35428 1 1 148 ARG HE H 11.318 -27.148 11.689 1.00 . A A . 148 ARG HE 1 1
14 35429 1 1 148 ARG HG2 H 8.675 -27.195 14.139 1.00 . A A . 148 ARG HG2 1 1
14 35430 1 1 148 ARG HG3 H 9.358 -28.154 12.828 1.00 . A A . 148 ARG HG3 1 1
14 35431 1 1 148 ARG HH11 H 12.876 -26.332 14.711 1.00 . A A . 148 ARG HH11 1 1
14 35432 1 1 148 ARG HH12 H 14.472 -26.364 14.039 1.00 . A A . 148 ARG HH12 1 1
14 35433 1 1 148 ARG HH21 H 13.413 -27.152 10.793 1.00 . A A . 148 ARG HH21 1 1
14 35434 1 1 148 ARG HH22 H 14.779 -26.818 11.811 1.00 . A A . 148 ARG HH22 1 1
14 35435 1 1 148 ARG N N 8.554 -25.318 9.944 1.00 . A A . 148 ARG N 1 1
14 35436 1 1 148 ARG NE N 11.662 -26.898 12.576 1.00 . A A . 148 ARG NE 1 1
14 35437 1 1 148 ARG NH1 N 13.482 -26.459 13.922 1.00 . A A . 148 ARG NH1 1 1
14 35438 1 1 148 ARG NH2 N 13.789 -26.924 11.697 1.00 . A A . 148 ARG NH2 1 1
14 35439 1 1 148 ARG O O 10.234 -28.413 10.655 1.00 . A A . 148 ARG O 1 1
14 35440 1 1 149 GLY C C 7.671 -30.207 9.464 1.00 . A A . 149 GLY C 1 1
14 35441 1 1 149 GLY CA C 8.518 -29.231 8.675 1.00 . A A . 149 GLY CA 1 1
14 35442 1 1 149 GLY H H 7.914 -27.218 8.954 1.00 . A A . 149 GLY H 1 1
14 35443 1 1 149 GLY HA2 H 8.120 -29.152 7.672 1.00 . A A . 149 GLY HA2 1 1
14 35444 1 1 149 GLY HA3 H 9.530 -29.604 8.626 1.00 . A A . 149 GLY HA3 1 1
14 35445 1 1 149 GLY N N 8.532 -27.911 9.283 1.00 . A A . 149 GLY N 1 1
14 35446 1 1 149 GLY O O 7.629 -31.397 9.161 1.00 . A A . 149 GLY O 1 1
14 35447 1 1 150 ASN C C 4.675 -30.262 10.837 1.00 . A A . 150 ASN C 1 1
14 35448 1 1 150 ASN CA C 6.101 -30.506 11.292 1.00 . A A . 150 ASN CA 1 1
14 35449 1 1 150 ASN CB C 6.232 -30.151 12.777 1.00 . A A . 150 ASN CB 1 1
14 35450 1 1 150 ASN CG C 5.344 -31.014 13.658 1.00 . A A . 150 ASN CG 1 1
14 35451 1 1 150 ASN H H 7.108 -28.750 10.699 1.00 . A A . 150 ASN H 1 1
14 35452 1 1 150 ASN HA H 6.352 -31.549 11.145 1.00 . A A . 150 ASN HA 1 1
14 35453 1 1 150 ASN HB2 H 7.257 -30.286 13.085 1.00 . A A . 150 ASN HB2 1 1
14 35454 1 1 150 ASN HB3 H 5.954 -29.116 12.916 1.00 . A A . 150 ASN HB3 1 1
14 35455 1 1 150 ASN HD21 H 3.860 -29.697 13.530 1.00 . A A . 150 ASN HD21 1 1
14 35456 1 1 150 ASN HD22 H 3.533 -31.107 14.473 1.00 . A A . 150 ASN HD22 1 1
14 35457 1 1 150 ASN N N 7.004 -29.698 10.487 1.00 . A A . 150 ASN N 1 1
14 35458 1 1 150 ASN ND2 N 4.125 -30.560 13.914 1.00 . A A . 150 ASN ND2 1 1
14 35459 1 1 150 ASN O O 4.199 -29.126 10.885 1.00 . A A . 150 ASN O 1 1
14 35460 1 1 150 ASN OD1 O 5.759 -32.077 14.115 1.00 . A A . 150 ASN OD1 1 1
14 35461 1 1 151 LEU C C 1.705 -32.218 10.451 1.00 . A A . 151 LEU C 1 1
14 35462 1 1 151 LEU CA C 2.644 -31.162 9.885 1.00 . A A . 151 LEU CA 1 1
14 35463 1 1 151 LEU CB C 2.594 -31.147 8.338 1.00 . A A . 151 LEU CB 1 1
14 35464 1 1 151 LEU CD1 C 4.874 -32.045 7.646 1.00 . A A . 151 LEU CD1 1 1
14 35465 1 1 151 LEU CD2 C 2.994 -33.637 7.979 1.00 . A A . 151 LEU CD2 1 1
14 35466 1 1 151 LEU CG C 3.371 -32.230 7.545 1.00 . A A . 151 LEU CG 1 1
14 35467 1 1 151 LEU H H 4.422 -32.194 10.389 1.00 . A A . 151 LEU H 1 1
14 35468 1 1 151 LEU HA H 2.292 -30.203 10.233 1.00 . A A . 151 LEU HA 1 1
14 35469 1 1 151 LEU HB2 H 1.559 -31.219 8.047 1.00 . A A . 151 LEU HB2 1 1
14 35470 1 1 151 LEU HB3 H 2.959 -30.184 8.018 1.00 . A A . 151 LEU HB3 1 1
14 35471 1 1 151 LEU HD11 H 5.365 -32.775 7.020 1.00 . A A . 151 LEU HD11 1 1
14 35472 1 1 151 LEU HD12 H 5.185 -32.181 8.671 1.00 . A A . 151 LEU HD12 1 1
14 35473 1 1 151 LEU HD13 H 5.140 -31.053 7.316 1.00 . A A . 151 LEU HD13 1 1
14 35474 1 1 151 LEU HD21 H 1.938 -33.795 7.816 1.00 . A A . 151 LEU HD21 1 1
14 35475 1 1 151 LEU HD22 H 3.217 -33.762 9.028 1.00 . A A . 151 LEU HD22 1 1
14 35476 1 1 151 LEU HD23 H 3.560 -34.353 7.402 1.00 . A A . 151 LEU HD23 1 1
14 35477 1 1 151 LEU HG H 3.110 -32.130 6.501 1.00 . A A . 151 LEU HG 1 1
14 35478 1 1 151 LEU N N 4.002 -31.309 10.384 1.00 . A A . 151 LEU N 1 1
14 35479 1 1 151 LEU O O 2.141 -33.230 11.000 1.00 . A A . 151 LEU O 1 1
14 35480 1 1 152 GLY C C -1.690 -33.016 9.744 1.00 . A A . 152 GLY C 1 1
14 35481 1 1 152 GLY CA C -0.586 -32.892 10.768 1.00 . A A . 152 GLY CA 1 1
14 35482 1 1 152 GLY H H 0.137 -31.109 9.924 1.00 . A A . 152 GLY H 1 1
14 35483 1 1 152 GLY HA2 H -0.126 -33.860 10.920 1.00 . A A . 152 GLY HA2 1 1
14 35484 1 1 152 GLY HA3 H -1.006 -32.548 11.700 1.00 . A A . 152 GLY HA3 1 1
14 35485 1 1 152 GLY N N 0.418 -31.956 10.327 1.00 . A A . 152 GLY N 1 1
14 35486 1 1 152 GLY O O -1.593 -32.449 8.653 1.00 . A A . 152 GLY O 1 1
14 35487 1 1 153 ALA C C -4.998 -32.976 9.495 1.00 . A A . 153 ALA C 1 1
14 35488 1 1 153 ALA CA C -3.852 -33.919 9.159 1.00 . A A . 153 ALA CA 1 1
14 35489 1 1 153 ALA CB C -4.324 -35.358 9.189 1.00 . A A . 153 ALA CB 1 1
14 35490 1 1 153 ALA H H -2.783 -34.148 10.971 1.00 . A A . 153 ALA H 1 1
14 35491 1 1 153 ALA HA H -3.500 -33.697 8.162 1.00 . A A . 153 ALA HA 1 1
14 35492 1 1 153 ALA HB1 H -5.118 -35.491 8.468 1.00 . A A . 153 ALA HB1 1 1
14 35493 1 1 153 ALA HB2 H -4.686 -35.596 10.178 1.00 . A A . 153 ALA HB2 1 1
14 35494 1 1 153 ALA HB3 H -3.500 -36.011 8.942 1.00 . A A . 153 ALA HB3 1 1
14 35495 1 1 153 ALA N N -2.744 -33.737 10.080 1.00 . A A . 153 ALA N 1 1
14 35496 1 1 153 ALA O O -5.530 -33.005 10.603 1.00 . A A . 153 ALA O 1 1
14 35497 1 1 154 CYS C C -7.453 -31.342 7.568 1.00 . A A . 154 CYS C 1 1
14 35498 1 1 154 CYS CA C -6.475 -31.212 8.729 1.00 . A A . 154 CYS CA 1 1
14 35499 1 1 154 CYS CB C -5.967 -29.773 8.846 1.00 . A A . 154 CYS CB 1 1
14 35500 1 1 154 CYS H H -4.881 -32.132 7.684 1.00 . A A . 154 CYS H 1 1
14 35501 1 1 154 CYS HA H -6.979 -31.484 9.643 1.00 . A A . 154 CYS HA 1 1
14 35502 1 1 154 CYS HB2 H -5.104 -29.754 9.492 1.00 . A A . 154 CYS HB2 1 1
14 35503 1 1 154 CYS HB3 H -5.683 -29.420 7.864 1.00 . A A . 154 CYS HB3 1 1
14 35504 1 1 154 CYS HG H -7.359 -28.909 10.803 1.00 . A A . 154 CYS HG 1 1
14 35505 1 1 154 CYS N N -5.365 -32.133 8.542 1.00 . A A . 154 CYS N 1 1
14 35506 1 1 154 CYS O O -7.061 -31.750 6.472 1.00 . A A . 154 CYS O 1 1
14 35507 1 1 154 CYS SG S -7.184 -28.617 9.517 1.00 . A A . 154 CYS SG 1 1
14 35508 1 1 155 HIS C C -9.857 -32.601 6.372 1.00 . A A . 155 HIS C 1 1
14 35509 1 1 155 HIS CA C -9.787 -31.160 6.839 1.00 . A A . 155 HIS CA 1 1
14 35510 1 1 155 HIS CB C -9.617 -30.202 5.655 1.00 . A A . 155 HIS CB 1 1
14 35511 1 1 155 HIS CD2 C -9.306 -27.778 6.499 1.00 . A A . 155 HIS CD2 1 1
14 35512 1 1 155 HIS CE1 C -11.323 -27.048 6.206 1.00 . A A . 155 HIS CE1 1 1
14 35513 1 1 155 HIS CG C -10.026 -28.804 5.978 1.00 . A A . 155 HIS CG 1 1
14 35514 1 1 155 HIS H H -8.938 -30.628 8.703 1.00 . A A . 155 HIS H 1 1
14 35515 1 1 155 HIS HA H -10.717 -30.924 7.341 1.00 . A A . 155 HIS HA 1 1
14 35516 1 1 155 HIS HB2 H -8.580 -30.183 5.356 1.00 . A A . 155 HIS HB2 1 1
14 35517 1 1 155 HIS HB3 H -10.223 -30.544 4.830 1.00 . A A . 155 HIS HB3 1 1
14 35518 1 1 155 HIS HD1 H -12.071 -28.831 5.436 1.00 . A A . 155 HIS HD1 1 1
14 35519 1 1 155 HIS HD2 H -8.262 -27.813 6.774 1.00 . A A . 155 HIS HD2 1 1
14 35520 1 1 155 HIS HE1 H -12.201 -26.417 6.191 1.00 . A A . 155 HIS HE1 1 1
14 35521 1 1 155 HIS N N -8.719 -30.998 7.821 1.00 . A A . 155 HIS N 1 1
14 35522 1 1 155 HIS ND1 N -11.302 -28.321 5.798 1.00 . A A . 155 HIS ND1 1 1
14 35523 1 1 155 HIS NE2 N -10.133 -26.667 6.643 1.00 . A A . 155 HIS NE2 1 1
14 35524 1 1 155 HIS O O -9.572 -32.924 5.217 1.00 . A A . 155 HIS O 1 1
14 35525 1 1 156 ILE C C -11.707 -35.254 6.651 1.00 . A A . 156 ILE C 1 1
14 35526 1 1 156 ILE CA C -10.288 -34.887 7.054 1.00 . A A . 156 ILE CA 1 1
14 35527 1 1 156 ILE CB C -9.878 -35.685 8.312 1.00 . A A . 156 ILE CB 1 1
14 35528 1 1 156 ILE CD1 C -8.032 -35.852 10.074 1.00 . A A . 156 ILE CD1 1 1
14 35529 1 1 156 ILE CG1 C -8.463 -35.276 8.746 1.00 . A A . 156 ILE CG1 1 1
14 35530 1 1 156 ILE CG2 C -9.959 -37.187 8.054 1.00 . A A . 156 ILE CG2 1 1
14 35531 1 1 156 ILE H H -10.420 -33.127 8.206 1.00 . A A . 156 ILE H 1 1
14 35532 1 1 156 ILE HA H -9.608 -35.134 6.250 1.00 . A A . 156 ILE HA 1 1
14 35533 1 1 156 ILE HB H -10.571 -35.443 9.104 1.00 . A A . 156 ILE HB 1 1
14 35534 1 1 156 ILE HD11 H -8.689 -35.494 10.856 1.00 . A A . 156 ILE HD11 1 1
14 35535 1 1 156 ILE HD12 H -7.019 -35.541 10.290 1.00 . A A . 156 ILE HD12 1 1
14 35536 1 1 156 ILE HD13 H -8.074 -36.929 10.033 1.00 . A A . 156 ILE HD13 1 1
14 35537 1 1 156 ILE HG12 H -7.756 -35.605 8.001 1.00 . A A . 156 ILE HG12 1 1
14 35538 1 1 156 ILE HG13 H -8.419 -34.198 8.821 1.00 . A A . 156 ILE HG13 1 1
14 35539 1 1 156 ILE HG21 H -9.684 -37.722 8.949 1.00 . A A . 156 ILE HG21 1 1
14 35540 1 1 156 ILE HG22 H -9.284 -37.450 7.253 1.00 . A A . 156 ILE HG22 1 1
14 35541 1 1 156 ILE HG23 H -10.970 -37.449 7.775 1.00 . A A . 156 ILE HG23 1 1
14 35542 1 1 156 ILE N N -10.203 -33.465 7.308 1.00 . A A . 156 ILE N 1 1
14 35543 1 1 156 ILE O O -12.670 -34.780 7.252 1.00 . A A . 156 ILE O 1 1
14 35544 1 1 157 ARG C C -13.139 -38.020 4.978 1.00 . A A . 157 ARG C 1 1
14 35545 1 1 157 ARG CA C -13.148 -36.516 5.182 1.00 . A A . 157 ARG CA 1 1
14 35546 1 1 157 ARG CB C -13.543 -35.816 3.883 1.00 . A A . 157 ARG CB 1 1
14 35547 1 1 157 ARG CD C -13.174 -35.557 1.414 1.00 . A A . 157 ARG CD 1 1
14 35548 1 1 157 ARG CG C -12.709 -36.243 2.684 1.00 . A A . 157 ARG CG 1 1
14 35549 1 1 157 ARG CZ C -15.153 -35.596 -0.053 1.00 . A A . 157 ARG CZ 1 1
14 35550 1 1 157 ARG H H -11.038 -36.379 5.141 1.00 . A A . 157 ARG H 1 1
14 35551 1 1 157 ARG HA H -13.864 -36.266 5.953 1.00 . A A . 157 ARG HA 1 1
14 35552 1 1 157 ARG HB2 H -14.580 -36.034 3.670 1.00 . A A . 157 ARG HB2 1 1
14 35553 1 1 157 ARG HB3 H -13.428 -34.750 4.014 1.00 . A A . 157 ARG HB3 1 1
14 35554 1 1 157 ARG HD2 H -13.068 -34.488 1.536 1.00 . A A . 157 ARG HD2 1 1
14 35555 1 1 157 ARG HD3 H -12.555 -35.888 0.594 1.00 . A A . 157 ARG HD3 1 1
14 35556 1 1 157 ARG HE H -15.101 -36.298 1.814 1.00 . A A . 157 ARG HE 1 1
14 35557 1 1 157 ARG HG2 H -11.677 -35.985 2.865 1.00 . A A . 157 ARG HG2 1 1
14 35558 1 1 157 ARG HG3 H -12.801 -37.314 2.560 1.00 . A A . 157 ARG HG3 1 1
14 35559 1 1 157 ARG HH11 H -13.516 -34.724 -0.860 1.00 . A A . 157 ARG HH11 1 1
14 35560 1 1 157 ARG HH12 H -14.906 -34.781 -1.893 1.00 . A A . 157 ARG HH12 1 1
14 35561 1 1 157 ARG HH21 H -16.951 -36.367 0.482 1.00 . A A . 157 ARG HH21 1 1
14 35562 1 1 157 ARG HH22 H -16.876 -35.702 -1.119 1.00 . A A . 157 ARG HH22 1 1
14 35563 1 1 157 ARG N N -11.839 -36.069 5.621 1.00 . A A . 157 ARG N 1 1
14 35564 1 1 157 ARG NE N -14.571 -35.868 1.109 1.00 . A A . 157 ARG NE 1 1
14 35565 1 1 157 ARG NH1 N -14.471 -34.987 -1.013 1.00 . A A . 157 ARG NH1 1 1
14 35566 1 1 157 ARG NH2 N -16.426 -35.918 -0.247 1.00 . A A . 157 ARG NH2 1 1
14 35567 1 1 157 ARG O O -12.095 -38.610 4.693 1.00 . A A . 157 ARG O 1 1
14 35568 1 1 158 LEU C C -15.058 -40.336 3.550 1.00 . A A . 158 LEU C 1 1
14 35569 1 1 158 LEU CA C -14.436 -40.065 4.913 1.00 . A A . 158 LEU CA 1 1
14 35570 1 1 158 LEU CB C -15.302 -40.690 6.013 1.00 . A A . 158 LEU CB 1 1
14 35571 1 1 158 LEU CD1 C -14.263 -42.971 5.957 1.00 . A A . 158 LEU CD1 1 1
14 35572 1 1 158 LEU CD2 C -16.561 -42.681 6.888 1.00 . A A . 158 LEU CD2 1 1
14 35573 1 1 158 LEU CG C -15.559 -42.189 5.854 1.00 . A A . 158 LEU CG 1 1
14 35574 1 1 158 LEU H H -15.084 -38.113 5.383 1.00 . A A . 158 LEU H 1 1
14 35575 1 1 158 LEU HA H -13.449 -40.505 4.945 1.00 . A A . 158 LEU HA 1 1
14 35576 1 1 158 LEU HB2 H -14.814 -40.523 6.964 1.00 . A A . 158 LEU HB2 1 1
14 35577 1 1 158 LEU HB3 H -16.254 -40.181 6.022 1.00 . A A . 158 LEU HB3 1 1
14 35578 1 1 158 LEU HD11 H -13.826 -42.816 6.934 1.00 . A A . 158 LEU HD11 1 1
14 35579 1 1 158 LEU HD12 H -13.577 -42.630 5.198 1.00 . A A . 158 LEU HD12 1 1
14 35580 1 1 158 LEU HD13 H -14.463 -44.022 5.815 1.00 . A A . 158 LEU HD13 1 1
14 35581 1 1 158 LEU HD21 H -16.214 -42.423 7.877 1.00 . A A . 158 LEU HD21 1 1
14 35582 1 1 158 LEU HD22 H -16.659 -43.751 6.808 1.00 . A A . 158 LEU HD22 1 1
14 35583 1 1 158 LEU HD23 H -17.520 -42.216 6.708 1.00 . A A . 158 LEU HD23 1 1
14 35584 1 1 158 LEU HG H -15.975 -42.369 4.875 1.00 . A A . 158 LEU HG 1 1
14 35585 1 1 158 LEU N N -14.298 -38.635 5.127 1.00 . A A . 158 LEU N 1 1
14 35586 1 1 158 LEU O O -16.141 -39.836 3.243 1.00 . A A . 158 LEU O 1 1
14 35587 1 1 159 GLU C C -15.235 -42.965 1.364 1.00 . A A . 159 GLU C 1 1
14 35588 1 1 159 GLU CA C -14.893 -41.479 1.423 1.00 . A A . 159 GLU CA 1 1
14 35589 1 1 159 GLU CB C -13.913 -41.101 0.311 1.00 . A A . 159 GLU CB 1 1
14 35590 1 1 159 GLU CD C -11.595 -41.262 -0.641 1.00 . A A . 159 GLU CD 1 1
14 35591 1 1 159 GLU CG C -12.498 -41.615 0.517 1.00 . A A . 159 GLU CG 1 1
14 35592 1 1 159 GLU H H -13.486 -41.449 3.003 1.00 . A A . 159 GLU H 1 1
14 35593 1 1 159 GLU HA H -15.802 -40.915 1.282 1.00 . A A . 159 GLU HA 1 1
14 35594 1 1 159 GLU HB2 H -14.279 -41.503 -0.622 1.00 . A A . 159 GLU HB2 1 1
14 35595 1 1 159 GLU HB3 H -13.874 -40.025 0.233 1.00 . A A . 159 GLU HB3 1 1
14 35596 1 1 159 GLU HG2 H -12.095 -41.174 1.419 1.00 . A A . 159 GLU HG2 1 1
14 35597 1 1 159 GLU HG3 H -12.529 -42.691 0.622 1.00 . A A . 159 GLU HG3 1 1
14 35598 1 1 159 GLU N N -14.368 -41.115 2.729 1.00 . A A . 159 GLU N 1 1
14 35599 1 1 159 GLU O O -16.267 -43.347 0.811 1.00 . A A . 159 GLU O 1 1
14 35600 1 1 159 GLU OE1 O -11.074 -40.130 -0.669 1.00 . A A . 159 GLU OE1 1 1
14 35601 1 1 159 GLU OE2 O -11.381 -42.124 -1.519 1.00 . A A . 159 GLU OE2 1 1
14 35602 1 1 160 ASN C C -14.751 -45.756 3.376 1.00 . A A . 160 ASN C 1 1
14 35603 1 1 160 ASN CA C -14.613 -45.241 1.947 1.00 . A A . 160 ASN CA 1 1
14 35604 1 1 160 ASN CB C -13.475 -45.961 1.219 1.00 . A A . 160 ASN CB 1 1
14 35605 1 1 160 ASN CG C -13.686 -47.462 1.145 1.00 . A A . 160 ASN CG 1 1
14 35606 1 1 160 ASN H H -13.589 -43.448 2.397 1.00 . A A . 160 ASN H 1 1
14 35607 1 1 160 ASN HA H -15.537 -45.429 1.421 1.00 . A A . 160 ASN HA 1 1
14 35608 1 1 160 ASN HB2 H -13.402 -45.579 0.212 1.00 . A A . 160 ASN HB2 1 1
14 35609 1 1 160 ASN HB3 H -12.549 -45.770 1.735 1.00 . A A . 160 ASN HB3 1 1
14 35610 1 1 160 ASN HD21 H -12.683 -47.731 2.839 1.00 . A A . 160 ASN HD21 1 1
14 35611 1 1 160 ASN HD22 H -13.298 -49.164 2.096 1.00 . A A . 160 ASN HD22 1 1
14 35612 1 1 160 ASN N N -14.385 -43.803 1.950 1.00 . A A . 160 ASN N 1 1
14 35613 1 1 160 ASN ND2 N -13.170 -48.191 2.123 1.00 . A A . 160 ASN ND2 1 1
14 35614 1 1 160 ASN O O -13.748 -45.928 4.083 1.00 . A A . 160 ASN O 1 1
14 35615 1 1 160 ASN OD1 O -14.304 -47.968 0.209 1.00 . A A . 160 ASN OD1 1 1
14 35616 1 1 161 PRO C C -16.131 -47.919 5.410 1.00 . A A . 161 PRO C 1 1
14 35617 1 1 161 PRO CA C -16.288 -46.415 5.192 1.00 . A A . 161 PRO CA 1 1
14 35618 1 1 161 PRO CB C -17.749 -46.007 5.356 1.00 . A A . 161 PRO CB 1 1
14 35619 1 1 161 PRO CD C -17.232 -45.851 3.023 1.00 . A A . 161 PRO CD 1 1
14 35620 1 1 161 PRO CG C -18.331 -46.187 3.999 1.00 . A A . 161 PRO CG 1 1
14 35621 1 1 161 PRO HA H -15.681 -45.883 5.911 1.00 . A A . 161 PRO HA 1 1
14 35622 1 1 161 PRO HB2 H -18.227 -46.648 6.081 1.00 . A A . 161 PRO HB2 1 1
14 35623 1 1 161 PRO HB3 H -17.807 -44.979 5.677 1.00 . A A . 161 PRO HB3 1 1
14 35624 1 1 161 PRO HD2 H -17.240 -46.546 2.197 1.00 . A A . 161 PRO HD2 1 1
14 35625 1 1 161 PRO HD3 H -17.344 -44.838 2.665 1.00 . A A . 161 PRO HD3 1 1
14 35626 1 1 161 PRO HG2 H -18.646 -47.210 3.868 1.00 . A A . 161 PRO HG2 1 1
14 35627 1 1 161 PRO HG3 H -19.166 -45.514 3.867 1.00 . A A . 161 PRO HG3 1 1
14 35628 1 1 161 PRO N N -15.998 -45.993 3.824 1.00 . A A . 161 PRO N 1 1
14 35629 1 1 161 PRO O O -16.235 -48.715 4.473 1.00 . A A . 161 PRO O 1 1
14 35630 1 1 162 ALA C C -17.140 -50.309 7.278 1.00 . A A . 162 ALA C 1 1
14 35631 1 1 162 ALA CA C -15.763 -49.694 7.023 1.00 . A A . 162 ALA CA 1 1
14 35632 1 1 162 ALA CB C -14.874 -49.830 8.249 1.00 . A A . 162 ALA CB 1 1
14 35633 1 1 162 ALA H H -15.759 -47.601 7.345 1.00 . A A . 162 ALA H 1 1
14 35634 1 1 162 ALA HA H -15.291 -50.215 6.202 1.00 . A A . 162 ALA HA 1 1
14 35635 1 1 162 ALA HB1 H -13.931 -49.336 8.064 1.00 . A A . 162 ALA HB1 1 1
14 35636 1 1 162 ALA HB2 H -14.703 -50.875 8.454 1.00 . A A . 162 ALA HB2 1 1
14 35637 1 1 162 ALA HB3 H -15.357 -49.369 9.098 1.00 . A A . 162 ALA HB3 1 1
14 35638 1 1 162 ALA N N -15.882 -48.297 6.652 1.00 . A A . 162 ALA N 1 1
14 35639 1 1 162 ALA O O -18.088 -49.605 7.629 1.00 . A A . 162 ALA O 1 1
14 35640 1 1 163 GLN C C -18.939 -52.436 8.692 1.00 . A A . 163 GLN C 1 1
14 35641 1 1 163 GLN CA C -18.520 -52.315 7.224 1.00 . A A . 163 GLN CA 1 1
14 35642 1 1 163 GLN CB C -18.414 -53.699 6.571 1.00 . A A . 163 GLN CB 1 1
14 35643 1 1 163 GLN CD C -20.596 -54.828 7.276 1.00 . A A . 163 GLN CD 1 1
14 35644 1 1 163 GLN CG C -19.750 -54.293 6.129 1.00 . A A . 163 GLN CG 1 1
14 35645 1 1 163 GLN H H -16.437 -52.140 6.906 1.00 . A A . 163 GLN H 1 1
14 35646 1 1 163 GLN HA H -19.259 -51.734 6.697 1.00 . A A . 163 GLN HA 1 1
14 35647 1 1 163 GLN HB2 H -17.779 -53.621 5.702 1.00 . A A . 163 GLN HB2 1 1
14 35648 1 1 163 GLN HB3 H -17.957 -54.380 7.276 1.00 . A A . 163 GLN HB3 1 1
14 35649 1 1 163 GLN HE21 H -18.972 -55.426 8.249 1.00 . A A . 163 GLN HE21 1 1
14 35650 1 1 163 GLN HE22 H -20.479 -55.718 9.044 1.00 . A A . 163 GLN HE22 1 1
14 35651 1 1 163 GLN HG2 H -20.315 -53.525 5.625 1.00 . A A . 163 GLN HG2 1 1
14 35652 1 1 163 GLN HG3 H -19.553 -55.101 5.439 1.00 . A A . 163 GLN HG3 1 1
14 35653 1 1 163 GLN N N -17.242 -51.620 7.109 1.00 . A A . 163 GLN N 1 1
14 35654 1 1 163 GLN NE2 N -19.950 -55.383 8.289 1.00 . A A . 163 GLN NE2 1 1
14 35655 1 1 163 GLN O O -18.181 -52.937 9.522 1.00 . A A . 163 GLN O 1 1
14 35656 1 1 163 GLN OE1 O -21.824 -54.770 7.231 1.00 . A A . 163 GLN OE1 1 1
14 35657 1 1 164 PRO C C -20.885 -53.519 10.844 1.00 . A A . 164 PRO C 1 1
14 35658 1 1 164 PRO CA C -20.692 -52.070 10.397 1.00 . A A . 164 PRO CA 1 1
14 35659 1 1 164 PRO CB C -22.047 -51.348 10.319 1.00 . A A . 164 PRO CB 1 1
14 35660 1 1 164 PRO CD C -21.082 -51.257 8.134 1.00 . A A . 164 PRO CD 1 1
14 35661 1 1 164 PRO CG C -21.981 -50.518 9.084 1.00 . A A . 164 PRO CG 1 1
14 35662 1 1 164 PRO HA H -20.054 -51.568 11.110 1.00 . A A . 164 PRO HA 1 1
14 35663 1 1 164 PRO HB2 H -22.843 -52.077 10.258 1.00 . A A . 164 PRO HB2 1 1
14 35664 1 1 164 PRO HB3 H -22.185 -50.734 11.196 1.00 . A A . 164 PRO HB3 1 1
14 35665 1 1 164 PRO HD2 H -21.654 -51.956 7.540 1.00 . A A . 164 PRO HD2 1 1
14 35666 1 1 164 PRO HD3 H -20.557 -50.560 7.502 1.00 . A A . 164 PRO HD3 1 1
14 35667 1 1 164 PRO HG2 H -22.968 -50.410 8.658 1.00 . A A . 164 PRO HG2 1 1
14 35668 1 1 164 PRO HG3 H -21.564 -49.550 9.316 1.00 . A A . 164 PRO HG3 1 1
14 35669 1 1 164 PRO N N -20.149 -51.958 9.034 1.00 . A A . 164 PRO N 1 1
14 35670 1 1 164 PRO O O -21.723 -54.248 10.306 1.00 . A A . 164 PRO O 1 1
14 35671 1 1 165 VAL C C -21.224 -55.400 13.451 1.00 . A A . 165 VAL C 1 1
14 35672 1 1 165 VAL CA C -20.169 -55.288 12.350 1.00 . A A . 165 VAL CA 1 1
14 35673 1 1 165 VAL CB C -18.796 -55.749 12.899 1.00 . A A . 165 VAL CB 1 1
14 35674 1 1 165 VAL CG1 C -18.862 -57.190 13.396 1.00 . A A . 165 VAL CG1 1 1
14 35675 1 1 165 VAL CG2 C -17.728 -55.604 11.825 1.00 . A A . 165 VAL CG2 1 1
14 35676 1 1 165 VAL H H -19.505 -53.283 12.265 1.00 . A A . 165 VAL H 1 1
14 35677 1 1 165 VAL HA H -20.443 -55.940 11.530 1.00 . A A . 165 VAL HA 1 1
14 35678 1 1 165 VAL HB H -18.525 -55.115 13.734 1.00 . A A . 165 VAL HB 1 1
14 35679 1 1 165 VAL HG11 H -17.894 -57.488 13.772 1.00 . A A . 165 VAL HG11 1 1
14 35680 1 1 165 VAL HG12 H -19.146 -57.837 12.581 1.00 . A A . 165 VAL HG12 1 1
14 35681 1 1 165 VAL HG13 H -19.595 -57.267 14.186 1.00 . A A . 165 VAL HG13 1 1
14 35682 1 1 165 VAL HG21 H -16.759 -55.874 12.226 1.00 . A A . 165 VAL HG21 1 1
14 35683 1 1 165 VAL HG22 H -17.704 -54.582 11.477 1.00 . A A . 165 VAL HG22 1 1
14 35684 1 1 165 VAL HG23 H -17.968 -56.256 10.996 1.00 . A A . 165 VAL HG23 1 1
14 35685 1 1 165 VAL N N -20.113 -53.926 11.842 1.00 . A A . 165 VAL N 1 1
14 35686 1 1 165 VAL O O -22.420 -55.202 13.206 1.00 . A A . 165 VAL O 1 1
15 35687 1 1 1 GLY C C -7.362 3.300 24.378 1.00 . A A . 1 GLY C 1 1
15 35688 1 1 1 GLY CA C -6.035 3.894 24.801 1.00 . A A . 1 GLY CA 1 1
15 35689 1 1 1 GLY H1 H -7.110 5.314 25.931 1.00 . A A . 1 GLY H1 1 1
15 35690 1 1 1 GLY HA2 H -5.463 4.145 23.920 1.00 . A A . 1 GLY HA2 1 1
15 35691 1 1 1 GLY HA3 H -5.491 3.161 25.379 1.00 . A A . 1 GLY HA3 1 1
15 35692 1 1 1 GLY N N -6.212 5.088 25.603 1.00 . A A . 1 GLY N 1 1
15 35693 1 1 1 GLY O O -8.380 3.995 24.393 1.00 . A A . 1 GLY O 1 1
15 35694 1 1 2 ALA C C -9.009 1.713 22.164 1.00 . A A . 2 ALA C 1 1
15 35695 1 1 2 ALA CA C -8.531 1.279 23.554 1.00 . A A . 2 ALA CA 1 1
15 35696 1 1 2 ALA CB C -9.656 1.397 24.581 1.00 . A A . 2 ALA CB 1 1
15 35697 1 1 2 ALA H H -6.466 1.569 23.944 1.00 . A A . 2 ALA H 1 1
15 35698 1 1 2 ALA HA H -8.250 0.236 23.502 1.00 . A A . 2 ALA HA 1 1
15 35699 1 1 2 ALA HB1 H -10.478 0.759 24.291 1.00 . A A . 2 ALA HB1 1 1
15 35700 1 1 2 ALA HB2 H -9.996 2.420 24.627 1.00 . A A . 2 ALA HB2 1 1
15 35701 1 1 2 ALA HB3 H -9.293 1.095 25.554 1.00 . A A . 2 ALA HB3 1 1
15 35702 1 1 2 ALA N N -7.335 2.025 23.974 1.00 . A A . 2 ALA N 1 1
15 35703 1 1 2 ALA O O -9.824 1.037 21.539 1.00 . A A . 2 ALA O 1 1
15 35704 1 1 3 ASP C C -7.928 2.569 19.328 1.00 . A A . 3 ASP C 1 1
15 35705 1 1 3 ASP CA C -8.786 3.317 20.337 1.00 . A A . 3 ASP CA 1 1
15 35706 1 1 3 ASP CB C -8.519 4.826 20.248 1.00 . A A . 3 ASP CB 1 1
15 35707 1 1 3 ASP CG C -9.109 5.458 19.000 1.00 . A A . 3 ASP CG 1 1
15 35708 1 1 3 ASP H H -7.867 3.347 22.245 1.00 . A A . 3 ASP H 1 1
15 35709 1 1 3 ASP HA H -9.830 3.123 20.136 1.00 . A A . 3 ASP HA 1 1
15 35710 1 1 3 ASP HB2 H -8.949 5.312 21.111 1.00 . A A . 3 ASP HB2 1 1
15 35711 1 1 3 ASP HB3 H -7.452 4.994 20.242 1.00 . A A . 3 ASP HB3 1 1
15 35712 1 1 3 ASP N N -8.479 2.830 21.681 1.00 . A A . 3 ASP N 1 1
15 35713 1 1 3 ASP O O -8.229 2.509 18.138 1.00 . A A . 3 ASP O 1 1
15 35714 1 1 3 ASP OD1 O -8.371 5.659 18.013 1.00 . A A . 3 ASP OD1 1 1
15 35715 1 1 3 ASP OD2 O -10.320 5.769 19.011 1.00 . A A . 3 ASP OD2 1 1
15 35716 1 1 4 ASP C C -6.468 -0.117 18.571 1.00 . A A . 4 ASP C 1 1
15 35717 1 1 4 ASP CA C -5.894 1.217 19.060 1.00 . A A . 4 ASP CA 1 1
15 35718 1 1 4 ASP CB C -4.651 0.923 19.912 1.00 . A A . 4 ASP CB 1 1
15 35719 1 1 4 ASP CG C -4.246 2.063 20.834 1.00 . A A . 4 ASP CG 1 1
15 35720 1 1 4 ASP H H -6.728 2.026 20.822 1.00 . A A . 4 ASP H 1 1
15 35721 1 1 4 ASP HA H -5.615 1.818 18.212 1.00 . A A . 4 ASP HA 1 1
15 35722 1 1 4 ASP HB2 H -4.841 0.053 20.523 1.00 . A A . 4 ASP HB2 1 1
15 35723 1 1 4 ASP HB3 H -3.821 0.713 19.251 1.00 . A A . 4 ASP HB3 1 1
15 35724 1 1 4 ASP N N -6.872 1.957 19.853 1.00 . A A . 4 ASP N 1 1
15 35725 1 1 4 ASP O O -5.758 -0.927 17.977 1.00 . A A . 4 ASP O 1 1
15 35726 1 1 4 ASP OD1 O -5.010 2.368 21.783 1.00 . A A . 4 ASP OD1 1 1
15 35727 1 1 4 ASP OD2 O -3.148 2.632 20.642 1.00 . A A . 4 ASP OD2 1 1
15 35728 1 1 5 GLU C C -8.838 -1.690 17.078 1.00 . A A . 5 GLU C 1 1
15 35729 1 1 5 GLU CA C -8.372 -1.624 18.527 1.00 . A A . 5 GLU CA 1 1
15 35730 1 1 5 GLU CB C -9.555 -1.853 19.466 1.00 . A A . 5 GLU CB 1 1
15 35731 1 1 5 GLU CD C -11.279 -3.484 20.338 1.00 . A A . 5 GLU CD 1 1
15 35732 1 1 5 GLU CG C -10.102 -3.266 19.410 1.00 . A A . 5 GLU CG 1 1
15 35733 1 1 5 GLU H H -8.287 0.359 19.233 1.00 . A A . 5 GLU H 1 1
15 35734 1 1 5 GLU HA H -7.642 -2.396 18.688 1.00 . A A . 5 GLU HA 1 1
15 35735 1 1 5 GLU HB2 H -9.243 -1.644 20.478 1.00 . A A . 5 GLU HB2 1 1
15 35736 1 1 5 GLU HB3 H -10.349 -1.170 19.194 1.00 . A A . 5 GLU HB3 1 1
15 35737 1 1 5 GLU HG2 H -10.415 -3.475 18.400 1.00 . A A . 5 GLU HG2 1 1
15 35738 1 1 5 GLU HG3 H -9.312 -3.947 19.687 1.00 . A A . 5 GLU HG3 1 1
15 35739 1 1 5 GLU N N -7.748 -0.347 18.829 1.00 . A A . 5 GLU N 1 1
15 35740 1 1 5 GLU O O -9.015 -2.773 16.514 1.00 . A A . 5 GLU O 1 1
15 35741 1 1 5 GLU OE1 O -12.410 -3.652 19.839 1.00 . A A . 5 GLU OE1 1 1
15 35742 1 1 5 GLU OE2 O -11.078 -3.491 21.566 1.00 . A A . 5 GLU OE2 1 1
15 35743 1 1 6 GLU C C -8.447 -0.649 14.087 1.00 . A A . 6 GLU C 1 1
15 35744 1 1 6 GLU CA C -9.556 -0.459 15.123 1.00 . A A . 6 GLU CA 1 1
15 35745 1 1 6 GLU CB C -10.276 0.874 14.889 1.00 . A A . 6 GLU CB 1 1
15 35746 1 1 6 GLU CD C -12.004 -0.130 13.331 1.00 . A A . 6 GLU CD 1 1
15 35747 1 1 6 GLU CG C -10.974 0.965 13.539 1.00 . A A . 6 GLU CG 1 1
15 35748 1 1 6 GLU H H -8.812 0.294 16.954 1.00 . A A . 6 GLU H 1 1
15 35749 1 1 6 GLU HA H -10.269 -1.263 15.008 1.00 . A A . 6 GLU HA 1 1
15 35750 1 1 6 GLU HB2 H -11.015 1.016 15.662 1.00 . A A . 6 GLU HB2 1 1
15 35751 1 1 6 GLU HB3 H -9.550 1.673 14.946 1.00 . A A . 6 GLU HB3 1 1
15 35752 1 1 6 GLU HG2 H -11.471 1.920 13.469 1.00 . A A . 6 GLU HG2 1 1
15 35753 1 1 6 GLU HG3 H -10.229 0.891 12.760 1.00 . A A . 6 GLU HG3 1 1
15 35754 1 1 6 GLU N N -9.033 -0.531 16.477 1.00 . A A . 6 GLU N 1 1
15 35755 1 1 6 GLU O O -7.804 0.311 13.655 1.00 . A A . 6 GLU O 1 1
15 35756 1 1 6 GLU OE1 O -12.951 -0.228 14.137 1.00 . A A . 6 GLU OE1 1 1
15 35757 1 1 6 GLU OE2 O -11.883 -0.887 12.344 1.00 . A A . 6 GLU OE2 1 1
15 35758 1 1 7 ARG C C -8.049 -2.608 11.391 1.00 . A A . 7 ARG C 1 1
15 35759 1 1 7 ARG CA C -7.280 -2.194 12.634 1.00 . A A . 7 ARG CA 1 1
15 35760 1 1 7 ARG CB C -6.257 -3.269 13.023 1.00 . A A . 7 ARG CB 1 1
15 35761 1 1 7 ARG CD C -5.776 -5.599 13.810 1.00 . A A . 7 ARG CD 1 1
15 35762 1 1 7 ARG CG C -6.853 -4.546 13.605 1.00 . A A . 7 ARG CG 1 1
15 35763 1 1 7 ARG CZ C -5.543 -7.861 14.778 1.00 . A A . 7 ARG CZ 1 1
15 35764 1 1 7 ARG H H -8.658 -2.634 14.175 1.00 . A A . 7 ARG H 1 1
15 35765 1 1 7 ARG HA H -6.749 -1.280 12.410 1.00 . A A . 7 ARG HA 1 1
15 35766 1 1 7 ARG HB2 H -5.695 -3.538 12.142 1.00 . A A . 7 ARG HB2 1 1
15 35767 1 1 7 ARG HB3 H -5.581 -2.852 13.752 1.00 . A A . 7 ARG HB3 1 1
15 35768 1 1 7 ARG HD2 H -5.447 -5.949 12.842 1.00 . A A . 7 ARG HD2 1 1
15 35769 1 1 7 ARG HD3 H -4.946 -5.143 14.329 1.00 . A A . 7 ARG HD3 1 1
15 35770 1 1 7 ARG HE H -7.129 -6.659 15.013 1.00 . A A . 7 ARG HE 1 1
15 35771 1 1 7 ARG HG2 H -7.312 -4.321 14.554 1.00 . A A . 7 ARG HG2 1 1
15 35772 1 1 7 ARG HG3 H -7.597 -4.932 12.922 1.00 . A A . 7 ARG HG3 1 1
15 35773 1 1 7 ARG HH11 H -4.040 -7.346 13.502 1.00 . A A . 7 ARG HH11 1 1
15 35774 1 1 7 ARG HH12 H -3.870 -8.888 14.292 1.00 . A A . 7 ARG HH12 1 1
15 35775 1 1 7 ARG HH21 H -6.881 -8.697 16.053 1.00 . A A . 7 ARG HH21 1 1
15 35776 1 1 7 ARG HH22 H -5.466 -9.648 15.735 1.00 . A A . 7 ARG HH22 1 1
15 35777 1 1 7 ARG N N -8.203 -1.898 13.714 1.00 . A A . 7 ARG N 1 1
15 35778 1 1 7 ARG NE N -6.252 -6.743 14.587 1.00 . A A . 7 ARG NE 1 1
15 35779 1 1 7 ARG NH1 N -4.394 -8.048 14.145 1.00 . A A . 7 ARG NH1 1 1
15 35780 1 1 7 ARG NH2 N -6.003 -8.810 15.585 1.00 . A A . 7 ARG NH2 1 1
15 35781 1 1 7 ARG O O -8.818 -3.567 11.408 1.00 . A A . 7 ARG O 1 1
15 35782 1 1 8 GLU C C -7.631 -2.849 8.127 1.00 . A A . 8 GLU C 1 1
15 35783 1 1 8 GLU CA C -8.543 -2.084 9.077 1.00 . A A . 8 GLU CA 1 1
15 35784 1 1 8 GLU CB C -8.958 -0.731 8.492 1.00 . A A . 8 GLU CB 1 1
15 35785 1 1 8 GLU CD C -10.399 0.498 6.830 1.00 . A A . 8 GLU CD 1 1
15 35786 1 1 8 GLU CG C -9.748 -0.821 7.204 1.00 . A A . 8 GLU CG 1 1
15 35787 1 1 8 GLU H H -7.172 -1.150 10.367 1.00 . A A . 8 GLU H 1 1
15 35788 1 1 8 GLU HA H -9.425 -2.676 9.280 1.00 . A A . 8 GLU HA 1 1
15 35789 1 1 8 GLU HB2 H -9.564 -0.210 9.219 1.00 . A A . 8 GLU HB2 1 1
15 35790 1 1 8 GLU HB3 H -8.066 -0.149 8.301 1.00 . A A . 8 GLU HB3 1 1
15 35791 1 1 8 GLU HG2 H -9.084 -1.119 6.405 1.00 . A A . 8 GLU HG2 1 1
15 35792 1 1 8 GLU HG3 H -10.521 -1.564 7.328 1.00 . A A . 8 GLU HG3 1 1
15 35793 1 1 8 GLU N N -7.845 -1.864 10.326 1.00 . A A . 8 GLU N 1 1
15 35794 1 1 8 GLU O O -6.434 -2.562 8.041 1.00 . A A . 8 GLU O 1 1
15 35795 1 1 8 GLU OE1 O -11.648 0.592 6.906 1.00 . A A . 8 GLU OE1 1 1
15 35796 1 1 8 GLU OE2 O -9.672 1.444 6.474 1.00 . A A . 8 GLU OE2 1 1
15 35797 1 1 9 THR C C -7.488 -4.166 5.118 1.00 . A A . 9 THR C 1 1
15 35798 1 1 9 THR CA C -7.373 -4.658 6.554 1.00 . A A . 9 THR CA 1 1
15 35799 1 1 9 THR CB C -7.778 -6.143 6.639 1.00 . A A . 9 THR CB 1 1
15 35800 1 1 9 THR CG2 C -7.413 -6.727 7.991 1.00 . A A . 9 THR CG2 1 1
15 35801 1 1 9 THR H H -9.132 -4.013 7.519 1.00 . A A . 9 THR H 1 1
15 35802 1 1 9 THR HA H -6.342 -4.570 6.869 1.00 . A A . 9 THR HA 1 1
15 35803 1 1 9 THR HB H -7.239 -6.690 5.878 1.00 . A A . 9 THR HB 1 1
15 35804 1 1 9 THR HG1 H -9.344 -6.852 5.648 1.00 . A A . 9 THR HG1 1 1
15 35805 1 1 9 THR HG21 H -7.718 -7.763 8.025 1.00 . A A . 9 THR HG21 1 1
15 35806 1 1 9 THR HG22 H -7.920 -6.180 8.770 1.00 . A A . 9 THR HG22 1 1
15 35807 1 1 9 THR HG23 H -6.346 -6.660 8.136 1.00 . A A . 9 THR HG23 1 1
15 35808 1 1 9 THR N N -8.174 -3.839 7.441 1.00 . A A . 9 THR N 1 1
15 35809 1 1 9 THR O O -8.498 -3.570 4.736 1.00 . A A . 9 THR O 1 1
15 35810 1 1 9 THR OG1 O -9.190 -6.289 6.429 1.00 . A A . 9 THR OG1 1 1
15 35811 1 1 10 GLY C C -5.341 -4.621 2.154 1.00 . A A . 10 GLY C 1 1
15 35812 1 1 10 GLY CA C -6.441 -3.960 2.952 1.00 . A A . 10 GLY CA 1 1
15 35813 1 1 10 GLY H H -5.659 -4.872 4.695 1.00 . A A . 10 GLY H 1 1
15 35814 1 1 10 GLY HA2 H -7.395 -4.202 2.503 1.00 . A A . 10 GLY HA2 1 1
15 35815 1 1 10 GLY HA3 H -6.300 -2.891 2.920 1.00 . A A . 10 GLY HA3 1 1
15 35816 1 1 10 GLY N N -6.444 -4.397 4.332 1.00 . A A . 10 GLY N 1 1
15 35817 1 1 10 GLY O O -4.608 -5.464 2.672 1.00 . A A . 10 GLY O 1 1
15 35818 1 1 11 ILE C C -3.461 -3.686 -0.674 1.00 . A A . 11 ILE C 1 1
15 35819 1 1 11 ILE CA C -4.209 -4.811 0.023 1.00 . A A . 11 ILE CA 1 1
15 35820 1 1 11 ILE CB C -4.822 -5.726 -1.064 1.00 . A A . 11 ILE CB 1 1
15 35821 1 1 11 ILE CD1 C -6.848 -7.151 -1.660 1.00 . A A . 11 ILE CD1 1 1
15 35822 1 1 11 ILE CG1 C -6.145 -6.340 -0.592 1.00 . A A . 11 ILE CG1 1 1
15 35823 1 1 11 ILE CG2 C -3.838 -6.820 -1.451 1.00 . A A . 11 ILE CG2 1 1
15 35824 1 1 11 ILE H H -5.837 -3.562 0.537 1.00 . A A . 11 ILE H 1 1
15 35825 1 1 11 ILE HA H -3.521 -5.388 0.623 1.00 . A A . 11 ILE HA 1 1
15 35826 1 1 11 ILE HB H -5.008 -5.123 -1.940 1.00 . A A . 11 ILE HB 1 1
15 35827 1 1 11 ILE HD11 H -7.088 -6.510 -2.499 1.00 . A A . 11 ILE HD11 1 1
15 35828 1 1 11 ILE HD12 H -7.759 -7.569 -1.257 1.00 . A A . 11 ILE HD12 1 1
15 35829 1 1 11 ILE HD13 H -6.201 -7.949 -1.987 1.00 . A A . 11 ILE HD13 1 1
15 35830 1 1 11 ILE HG12 H -5.954 -6.990 0.248 1.00 . A A . 11 ILE HG12 1 1
15 35831 1 1 11 ILE HG13 H -6.811 -5.545 -0.284 1.00 . A A . 11 ILE HG13 1 1
15 35832 1 1 11 ILE HG21 H -4.270 -7.430 -2.232 1.00 . A A . 11 ILE HG21 1 1
15 35833 1 1 11 ILE HG22 H -3.626 -7.434 -0.591 1.00 . A A . 11 ILE HG22 1 1
15 35834 1 1 11 ILE HG23 H -2.925 -6.370 -1.808 1.00 . A A . 11 ILE HG23 1 1
15 35835 1 1 11 ILE N N -5.226 -4.246 0.893 1.00 . A A . 11 ILE N 1 1
15 35836 1 1 11 ILE O O -4.051 -2.648 -0.971 1.00 . A A . 11 ILE O 1 1
15 35837 1 1 12 ILE C C -1.912 -2.916 -3.154 1.00 . A A . 12 ILE C 1 1
15 35838 1 1 12 ILE CA C -1.424 -2.897 -1.706 1.00 . A A . 12 ILE CA 1 1
15 35839 1 1 12 ILE CB C 0.111 -3.138 -1.648 1.00 . A A . 12 ILE CB 1 1
15 35840 1 1 12 ILE CD1 C 0.161 -3.036 0.911 1.00 . A A . 12 ILE CD1 1 1
15 35841 1 1 12 ILE CG1 C 0.718 -2.507 -0.387 1.00 . A A . 12 ILE CG1 1 1
15 35842 1 1 12 ILE CG2 C 0.801 -2.569 -2.878 1.00 . A A . 12 ILE CG2 1 1
15 35843 1 1 12 ILE H H -1.722 -4.679 -0.589 1.00 . A A . 12 ILE H 1 1
15 35844 1 1 12 ILE HA H -1.630 -1.920 -1.285 1.00 . A A . 12 ILE HA 1 1
15 35845 1 1 12 ILE HB H 0.283 -4.202 -1.628 1.00 . A A . 12 ILE HB 1 1
15 35846 1 1 12 ILE HD11 H 0.345 -4.098 0.972 1.00 . A A . 12 ILE HD11 1 1
15 35847 1 1 12 ILE HD12 H -0.905 -2.853 0.947 1.00 . A A . 12 ILE HD12 1 1
15 35848 1 1 12 ILE HD13 H 0.641 -2.540 1.739 1.00 . A A . 12 ILE HD13 1 1
15 35849 1 1 12 ILE HG12 H 1.782 -2.688 -0.382 1.00 . A A . 12 ILE HG12 1 1
15 35850 1 1 12 ILE HG13 H 0.543 -1.441 -0.412 1.00 . A A . 12 ILE HG13 1 1
15 35851 1 1 12 ILE HG21 H 0.355 -2.986 -3.768 1.00 . A A . 12 ILE HG21 1 1
15 35852 1 1 12 ILE HG22 H 1.851 -2.819 -2.849 1.00 . A A . 12 ILE HG22 1 1
15 35853 1 1 12 ILE HG23 H 0.687 -1.495 -2.889 1.00 . A A . 12 ILE HG23 1 1
15 35854 1 1 12 ILE N N -2.174 -3.874 -0.929 1.00 . A A . 12 ILE N 1 1
15 35855 1 1 12 ILE O O -1.850 -3.940 -3.832 1.00 . A A . 12 ILE O 1 1
15 35856 1 1 13 GLU C C -1.868 -1.257 -5.901 1.00 . A A . 13 GLU C 1 1
15 35857 1 1 13 GLU CA C -2.980 -1.649 -4.940 1.00 . A A . 13 GLU CA 1 1
15 35858 1 1 13 GLU CB C -4.096 -0.592 -4.928 1.00 . A A . 13 GLU CB 1 1
15 35859 1 1 13 GLU CD C -4.407 0.086 -7.366 1.00 . A A . 13 GLU CD 1 1
15 35860 1 1 13 GLU CG C -5.009 -0.596 -6.152 1.00 . A A . 13 GLU CG 1 1
15 35861 1 1 13 GLU H H -2.436 -0.996 -3.003 1.00 . A A . 13 GLU H 1 1
15 35862 1 1 13 GLU HA H -3.391 -2.602 -5.234 1.00 . A A . 13 GLU HA 1 1
15 35863 1 1 13 GLU HB2 H -4.710 -0.750 -4.054 1.00 . A A . 13 GLU HB2 1 1
15 35864 1 1 13 GLU HB3 H -3.640 0.386 -4.854 1.00 . A A . 13 GLU HB3 1 1
15 35865 1 1 13 GLU HG2 H -5.233 -1.619 -6.416 1.00 . A A . 13 GLU HG2 1 1
15 35866 1 1 13 GLU HG3 H -5.928 -0.087 -5.895 1.00 . A A . 13 GLU HG3 1 1
15 35867 1 1 13 GLU N N -2.433 -1.781 -3.596 1.00 . A A . 13 GLU N 1 1
15 35868 1 1 13 GLU O O -1.724 -1.824 -6.978 1.00 . A A . 13 GLU O 1 1
15 35869 1 1 13 GLU OE1 O -4.181 1.314 -7.311 1.00 . A A . 13 GLU OE1 1 1
15 35870 1 1 13 GLU OE2 O -4.186 -0.599 -8.386 1.00 . A A . 13 GLU OE2 1 1
15 35871 1 1 14 LYS C C 1.183 0.660 -5.401 1.00 . A A . 14 LYS C 1 1
15 35872 1 1 14 LYS CA C 0.032 0.205 -6.278 1.00 . A A . 14 LYS CA 1 1
15 35873 1 1 14 LYS CB C -0.441 1.366 -7.154 1.00 . A A . 14 LYS CB 1 1
15 35874 1 1 14 LYS CD C 0.481 0.511 -9.319 1.00 . A A . 14 LYS CD 1 1
15 35875 1 1 14 LYS CE C 0.208 0.270 -10.790 1.00 . A A . 14 LYS CE 1 1
15 35876 1 1 14 LYS CG C -0.767 0.963 -8.581 1.00 . A A . 14 LYS CG 1 1
15 35877 1 1 14 LYS H H -1.194 0.060 -4.572 1.00 . A A . 14 LYS H 1 1
15 35878 1 1 14 LYS HA H 0.374 -0.597 -6.913 1.00 . A A . 14 LYS HA 1 1
15 35879 1 1 14 LYS HB2 H -1.330 1.797 -6.713 1.00 . A A . 14 LYS HB2 1 1
15 35880 1 1 14 LYS HB3 H 0.335 2.117 -7.183 1.00 . A A . 14 LYS HB3 1 1
15 35881 1 1 14 LYS HD2 H 1.234 1.275 -9.225 1.00 . A A . 14 LYS HD2 1 1
15 35882 1 1 14 LYS HD3 H 0.838 -0.406 -8.873 1.00 . A A . 14 LYS HD3 1 1
15 35883 1 1 14 LYS HE2 H -0.530 -0.511 -10.884 1.00 . A A . 14 LYS HE2 1 1
15 35884 1 1 14 LYS HE3 H -0.173 1.179 -11.229 1.00 . A A . 14 LYS HE3 1 1
15 35885 1 1 14 LYS HG2 H -1.475 0.149 -8.563 1.00 . A A . 14 LYS HG2 1 1
15 35886 1 1 14 LYS HG3 H -1.196 1.810 -9.098 1.00 . A A . 14 LYS HG3 1 1
15 35887 1 1 14 LYS HZ1 H 2.183 0.574 -11.396 1.00 . A A . 14 LYS HZ1 1 1
15 35888 1 1 14 LYS HZ2 H 1.232 -0.233 -12.534 1.00 . A A . 14 LYS HZ2 1 1
15 35889 1 1 14 LYS HZ3 H 1.777 -1.052 -11.161 1.00 . A A . 14 LYS HZ3 1 1
15 35890 1 1 14 LYS N N -1.062 -0.305 -5.470 1.00 . A A . 14 LYS N 1 1
15 35891 1 1 14 LYS NZ N 1.435 -0.139 -11.519 1.00 . A A . 14 LYS NZ 1 1
15 35892 1 1 14 LYS O O 0.989 1.013 -4.235 1.00 . A A . 14 LYS O 1 1
15 35893 1 1 15 LEU C C 4.180 2.277 -6.002 1.00 . A A . 15 LEU C 1 1
15 35894 1 1 15 LEU CA C 3.558 1.107 -5.265 1.00 . A A . 15 LEU CA 1 1
15 35895 1 1 15 LEU CB C 4.580 -0.021 -5.091 1.00 . A A . 15 LEU CB 1 1
15 35896 1 1 15 LEU CD1 C 5.248 -2.191 -4.035 1.00 . A A . 15 LEU CD1 1 1
15 35897 1 1 15 LEU CD2 C 4.070 -0.463 -2.667 1.00 . A A . 15 LEU CD2 1 1
15 35898 1 1 15 LEU CG C 4.207 -1.084 -4.055 1.00 . A A . 15 LEU CG 1 1
15 35899 1 1 15 LEU H H 2.464 0.328 -6.892 1.00 . A A . 15 LEU H 1 1
15 35900 1 1 15 LEU HA H 3.242 1.446 -4.291 1.00 . A A . 15 LEU HA 1 1
15 35901 1 1 15 LEU HB2 H 4.709 -0.511 -6.045 1.00 . A A . 15 LEU HB2 1 1
15 35902 1 1 15 LEU HB3 H 5.522 0.418 -4.799 1.00 . A A . 15 LEU HB3 1 1
15 35903 1 1 15 LEU HD11 H 6.216 -1.772 -3.798 1.00 . A A . 15 LEU HD11 1 1
15 35904 1 1 15 LEU HD12 H 5.288 -2.667 -5.004 1.00 . A A . 15 LEU HD12 1 1
15 35905 1 1 15 LEU HD13 H 4.983 -2.923 -3.285 1.00 . A A . 15 LEU HD13 1 1
15 35906 1 1 15 LEU HD21 H 3.276 0.268 -2.677 1.00 . A A . 15 LEU HD21 1 1
15 35907 1 1 15 LEU HD22 H 4.998 0.018 -2.394 1.00 . A A . 15 LEU HD22 1 1
15 35908 1 1 15 LEU HD23 H 3.840 -1.236 -1.948 1.00 . A A . 15 LEU HD23 1 1
15 35909 1 1 15 LEU HG H 3.258 -1.523 -4.324 1.00 . A A . 15 LEU HG 1 1
15 35910 1 1 15 LEU N N 2.377 0.645 -5.967 1.00 . A A . 15 LEU N 1 1
15 35911 1 1 15 LEU O O 4.714 2.127 -7.102 1.00 . A A . 15 LEU O 1 1
15 35912 1 1 16 LEU C C 5.966 4.900 -5.164 1.00 . A A . 16 LEU C 1 1
15 35913 1 1 16 LEU CA C 4.666 4.647 -5.922 1.00 . A A . 16 LEU CA 1 1
15 35914 1 1 16 LEU CB C 3.708 5.843 -5.793 1.00 . A A . 16 LEU CB 1 1
15 35915 1 1 16 LEU CD1 C 1.370 4.849 -5.683 1.00 . A A . 16 LEU CD1 1 1
15 35916 1 1 16 LEU CD2 C 1.744 7.061 -6.803 1.00 . A A . 16 LEU CD2 1 1
15 35917 1 1 16 LEU CG C 2.341 5.695 -6.499 1.00 . A A . 16 LEU CG 1 1
15 35918 1 1 16 LEU H H 3.567 3.493 -4.556 1.00 . A A . 16 LEU H 1 1
15 35919 1 1 16 LEU HA H 4.894 4.482 -6.964 1.00 . A A . 16 LEU HA 1 1
15 35920 1 1 16 LEU HB2 H 3.532 6.010 -4.742 1.00 . A A . 16 LEU HB2 1 1
15 35921 1 1 16 LEU HB3 H 4.202 6.713 -6.198 1.00 . A A . 16 LEU HB3 1 1
15 35922 1 1 16 LEU HD11 H 1.766 3.851 -5.569 1.00 . A A . 16 LEU HD11 1 1
15 35923 1 1 16 LEU HD12 H 0.417 4.802 -6.193 1.00 . A A . 16 LEU HD12 1 1
15 35924 1 1 16 LEU HD13 H 1.232 5.295 -4.710 1.00 . A A . 16 LEU HD13 1 1
15 35925 1 1 16 LEU HD21 H 1.657 7.629 -5.891 1.00 . A A . 16 LEU HD21 1 1
15 35926 1 1 16 LEU HD22 H 0.764 6.938 -7.243 1.00 . A A . 16 LEU HD22 1 1
15 35927 1 1 16 LEU HD23 H 2.384 7.589 -7.497 1.00 . A A . 16 LEU HD23 1 1
15 35928 1 1 16 LEU HG H 2.488 5.191 -7.436 1.00 . A A . 16 LEU HG 1 1
15 35929 1 1 16 LEU N N 4.065 3.443 -5.399 1.00 . A A . 16 LEU N 1 1
15 35930 1 1 16 LEU O O 6.316 4.138 -4.264 1.00 . A A . 16 LEU O 1 1
15 35931 1 1 17 HIS C C 7.794 7.064 -3.629 1.00 . A A . 17 HIS C 1 1
15 35932 1 1 17 HIS CA C 7.972 6.194 -4.868 1.00 . A A . 17 HIS CA 1 1
15 35933 1 1 17 HIS CB C 8.954 6.847 -5.844 1.00 . A A . 17 HIS CB 1 1
15 35934 1 1 17 HIS CD2 C 8.843 6.086 -8.320 1.00 . A A . 17 HIS CD2 1 1
15 35935 1 1 17 HIS CE1 C 10.200 4.401 -8.242 1.00 . A A . 17 HIS CE1 1 1
15 35936 1 1 17 HIS CG C 9.283 5.999 -7.039 1.00 . A A . 17 HIS CG 1 1
15 35937 1 1 17 HIS H H 6.355 6.568 -6.189 1.00 . A A . 17 HIS H 1 1
15 35938 1 1 17 HIS HA H 8.369 5.239 -4.561 1.00 . A A . 17 HIS HA 1 1
15 35939 1 1 17 HIS HB2 H 8.533 7.773 -6.206 1.00 . A A . 17 HIS HB2 1 1
15 35940 1 1 17 HIS HB3 H 9.879 7.059 -5.325 1.00 . A A . 17 HIS HB3 1 1
15 35941 1 1 17 HIS HD1 H 10.624 4.580 -6.220 1.00 . A A . 17 HIS HD1 1 1
15 35942 1 1 17 HIS HD2 H 8.162 6.829 -8.707 1.00 . A A . 17 HIS HD2 1 1
15 35943 1 1 17 HIS HE1 H 10.799 3.545 -8.518 1.00 . A A . 17 HIS HE1 1 1
15 35944 1 1 17 HIS N N 6.686 5.951 -5.505 1.00 . A A . 17 HIS N 1 1
15 35945 1 1 17 HIS ND1 N 10.141 4.918 -7.009 1.00 . A A . 17 HIS ND1 1 1
15 35946 1 1 17 HIS NE2 N 9.429 5.074 -9.076 1.00 . A A . 17 HIS NE2 1 1
15 35947 1 1 17 HIS O O 7.382 8.223 -3.726 1.00 . A A . 17 HIS O 1 1
15 35948 1 1 18 SER C C 6.465 7.266 -0.780 1.00 . A A . 18 SER C 1 1
15 35949 1 1 18 SER CA C 7.940 7.109 -1.159 1.00 . A A . 18 SER CA 1 1
15 35950 1 1 18 SER CB C 8.654 8.465 -1.147 1.00 . A A . 18 SER CB 1 1
15 35951 1 1 18 SER H H 8.409 5.536 -2.495 1.00 . A A . 18 SER H 1 1
15 35952 1 1 18 SER HA H 8.409 6.466 -0.429 1.00 . A A . 18 SER HA 1 1
15 35953 1 1 18 SER HB2 H 8.183 9.123 -1.865 1.00 . A A . 18 SER HB2 1 1
15 35954 1 1 18 SER HB3 H 8.588 8.901 -0.159 1.00 . A A . 18 SER HB3 1 1
15 35955 1 1 18 SER HG H 10.178 8.742 -2.344 1.00 . A A . 18 SER HG 1 1
15 35956 1 1 18 SER N N 8.083 6.460 -2.468 1.00 . A A . 18 SER N 1 1
15 35957 1 1 18 SER O O 6.119 8.014 0.137 1.00 . A A . 18 SER O 1 1
15 35958 1 1 18 SER OG O 10.019 8.317 -1.492 1.00 . A A . 18 SER OG 1 1
15 35959 1 1 19 TYR C C 3.513 5.304 -1.735 1.00 . A A . 19 TYR C 1 1
15 35960 1 1 19 TYR CA C 4.170 6.602 -1.271 1.00 . A A . 19 TYR CA 1 1
15 35961 1 1 19 TYR CB C 3.620 7.815 -2.030 1.00 . A A . 19 TYR CB 1 1
15 35962 1 1 19 TYR CD1 C 1.289 8.334 -1.180 1.00 . A A . 19 TYR CD1 1 1
15 35963 1 1 19 TYR CD2 C 1.531 7.419 -3.363 1.00 . A A . 19 TYR CD2 1 1
15 35964 1 1 19 TYR CE1 C -0.083 8.377 -1.350 1.00 . A A . 19 TYR CE1 1 1
15 35965 1 1 19 TYR CE2 C 0.168 7.454 -3.545 1.00 . A A . 19 TYR CE2 1 1
15 35966 1 1 19 TYR CG C 2.117 7.852 -2.186 1.00 . A A . 19 TYR CG 1 1
15 35967 1 1 19 TYR CZ C -0.642 7.935 -2.536 1.00 . A A . 19 TYR CZ 1 1
15 35968 1 1 19 TYR H H 5.957 5.904 -2.149 1.00 . A A . 19 TYR H 1 1
15 35969 1 1 19 TYR HA H 3.987 6.729 -0.215 1.00 . A A . 19 TYR HA 1 1
15 35970 1 1 19 TYR HB2 H 3.915 8.711 -1.506 1.00 . A A . 19 TYR HB2 1 1
15 35971 1 1 19 TYR HB3 H 4.055 7.828 -3.018 1.00 . A A . 19 TYR HB3 1 1
15 35972 1 1 19 TYR HD1 H 1.730 8.678 -0.255 1.00 . A A . 19 TYR HD1 1 1
15 35973 1 1 19 TYR HD2 H 2.161 7.044 -4.150 1.00 . A A . 19 TYR HD2 1 1
15 35974 1 1 19 TYR HE1 H -0.714 8.758 -0.559 1.00 . A A . 19 TYR HE1 1 1
15 35975 1 1 19 TYR HE2 H -0.257 7.103 -4.478 1.00 . A A . 19 TYR HE2 1 1
15 35976 1 1 19 TYR HH H -2.346 8.825 -2.406 1.00 . A A . 19 TYR HH 1 1
15 35977 1 1 19 TYR N N 5.610 6.525 -1.474 1.00 . A A . 19 TYR N 1 1
15 35978 1 1 19 TYR O O 3.898 4.730 -2.748 1.00 . A A . 19 TYR O 1 1
15 35979 1 1 19 TYR OH O -2.007 7.978 -2.714 1.00 . A A . 19 TYR OH 1 1
15 35980 1 1 20 GLY C C 0.398 3.669 -1.383 1.00 . A A . 20 GLY C 1 1
15 35981 1 1 20 GLY CA C 1.906 3.568 -1.286 1.00 . A A . 20 GLY CA 1 1
15 35982 1 1 20 GLY H H 2.217 5.370 -0.216 1.00 . A A . 20 GLY H 1 1
15 35983 1 1 20 GLY HA2 H 2.293 3.204 -2.226 1.00 . A A . 20 GLY HA2 1 1
15 35984 1 1 20 GLY HA3 H 2.157 2.860 -0.509 1.00 . A A . 20 GLY HA3 1 1
15 35985 1 1 20 GLY N N 2.532 4.838 -0.982 1.00 . A A . 20 GLY N 1 1
15 35986 1 1 20 GLY O O -0.211 4.570 -0.804 1.00 . A A . 20 GLY O 1 1
15 35987 1 1 21 PHE C C -2.289 1.494 -1.775 1.00 . A A . 21 PHE C 1 1
15 35988 1 1 21 PHE CA C -1.634 2.748 -2.353 1.00 . A A . 21 PHE CA 1 1
15 35989 1 1 21 PHE CB C -1.883 2.805 -3.859 1.00 . A A . 21 PHE CB 1 1
15 35990 1 1 21 PHE CD1 C -2.689 4.958 -4.838 1.00 . A A . 21 PHE CD1 1 1
15 35991 1 1 21 PHE CD2 C -4.314 3.384 -4.087 1.00 . A A . 21 PHE CD2 1 1
15 35992 1 1 21 PHE CE1 C -3.694 5.820 -5.220 1.00 . A A . 21 PHE CE1 1 1
15 35993 1 1 21 PHE CE2 C -5.326 4.242 -4.468 1.00 . A A . 21 PHE CE2 1 1
15 35994 1 1 21 PHE CG C -2.988 3.734 -4.267 1.00 . A A . 21 PHE CG 1 1
15 35995 1 1 21 PHE CZ C -5.016 5.462 -5.036 1.00 . A A . 21 PHE CZ 1 1
15 35996 1 1 21 PHE H H 0.338 2.010 -2.488 1.00 . A A . 21 PHE H 1 1
15 35997 1 1 21 PHE HA H -2.055 3.623 -1.883 1.00 . A A . 21 PHE HA 1 1
15 35998 1 1 21 PHE HB2 H -0.981 3.133 -4.351 1.00 . A A . 21 PHE HB2 1 1
15 35999 1 1 21 PHE HB3 H -2.136 1.815 -4.208 1.00 . A A . 21 PHE HB3 1 1
15 36000 1 1 21 PHE HD1 H -1.656 5.237 -4.983 1.00 . A A . 21 PHE HD1 1 1
15 36001 1 1 21 PHE HD2 H -4.554 2.430 -3.644 1.00 . A A . 21 PHE HD2 1 1
15 36002 1 1 21 PHE HE1 H -3.447 6.773 -5.665 1.00 . A A . 21 PHE HE1 1 1
15 36003 1 1 21 PHE HE2 H -6.356 3.962 -4.322 1.00 . A A . 21 PHE HE2 1 1
15 36004 1 1 21 PHE HZ H -5.805 6.137 -5.337 1.00 . A A . 21 PHE HZ 1 1
15 36005 1 1 21 PHE N N -0.201 2.734 -2.104 1.00 . A A . 21 PHE N 1 1
15 36006 1 1 21 PHE O O -1.830 0.381 -2.029 1.00 . A A . 21 PHE O 1 1
15 36007 1 1 22 ILE C C -5.491 0.471 -1.023 1.00 . A A . 22 ILE C 1 1
15 36008 1 1 22 ILE CA C -4.082 0.546 -0.431 1.00 . A A . 22 ILE CA 1 1
15 36009 1 1 22 ILE CB C -4.168 0.649 1.112 1.00 . A A . 22 ILE CB 1 1
15 36010 1 1 22 ILE CD1 C -2.755 0.907 3.230 1.00 . A A . 22 ILE CD1 1 1
15 36011 1 1 22 ILE CG1 C -2.765 0.741 1.721 1.00 . A A . 22 ILE CG1 1 1
15 36012 1 1 22 ILE CG2 C -4.912 -0.552 1.685 1.00 . A A . 22 ILE CG2 1 1
15 36013 1 1 22 ILE H H -3.670 2.586 -0.821 1.00 . A A . 22 ILE H 1 1
15 36014 1 1 22 ILE HA H -3.549 -0.359 -0.685 1.00 . A A . 22 ILE HA 1 1
15 36015 1 1 22 ILE HB H -4.722 1.541 1.361 1.00 . A A . 22 ILE HB 1 1
15 36016 1 1 22 ILE HD11 H -3.306 1.800 3.498 1.00 . A A . 22 ILE HD11 1 1
15 36017 1 1 22 ILE HD12 H -1.737 0.996 3.581 1.00 . A A . 22 ILE HD12 1 1
15 36018 1 1 22 ILE HD13 H -3.220 0.047 3.694 1.00 . A A . 22 ILE HD13 1 1
15 36019 1 1 22 ILE HG12 H -2.214 -0.157 1.481 1.00 . A A . 22 ILE HG12 1 1
15 36020 1 1 22 ILE HG13 H -2.256 1.591 1.293 1.00 . A A . 22 ILE HG13 1 1
15 36021 1 1 22 ILE HG21 H -5.939 -0.533 1.351 1.00 . A A . 22 ILE HG21 1 1
15 36022 1 1 22 ILE HG22 H -4.881 -0.515 2.763 1.00 . A A . 22 ILE HG22 1 1
15 36023 1 1 22 ILE HG23 H -4.441 -1.462 1.344 1.00 . A A . 22 ILE HG23 1 1
15 36024 1 1 22 ILE N N -3.355 1.673 -1.005 1.00 . A A . 22 ILE N 1 1
15 36025 1 1 22 ILE O O -6.229 1.456 -1.017 1.00 . A A . 22 ILE O 1 1
15 36026 1 1 23 GLN C C -8.275 -1.101 -1.225 1.00 . A A . 23 GLN C 1 1
15 36027 1 1 23 GLN CA C -7.140 -0.855 -2.211 1.00 . A A . 23 GLN CA 1 1
15 36028 1 1 23 GLN CB C -7.081 -1.987 -3.246 1.00 . A A . 23 GLN CB 1 1
15 36029 1 1 23 GLN CD C -6.342 -4.324 -3.805 1.00 . A A . 23 GLN CD 1 1
15 36030 1 1 23 GLN CG C -6.583 -3.308 -2.703 1.00 . A A . 23 GLN CG 1 1
15 36031 1 1 23 GLN H H -5.254 -1.467 -1.448 1.00 . A A . 23 GLN H 1 1
15 36032 1 1 23 GLN HA H -7.344 0.073 -2.726 1.00 . A A . 23 GLN HA 1 1
15 36033 1 1 23 GLN HB2 H -8.073 -2.147 -3.639 1.00 . A A . 23 GLN HB2 1 1
15 36034 1 1 23 GLN HB3 H -6.431 -1.692 -4.051 1.00 . A A . 23 GLN HB3 1 1
15 36035 1 1 23 GLN HE21 H -4.447 -3.748 -3.961 1.00 . A A . 23 GLN HE21 1 1
15 36036 1 1 23 GLN HE22 H -4.941 -5.011 -5.032 1.00 . A A . 23 GLN HE22 1 1
15 36037 1 1 23 GLN HG2 H -5.653 -3.138 -2.179 1.00 . A A . 23 GLN HG2 1 1
15 36038 1 1 23 GLN HG3 H -7.317 -3.705 -2.014 1.00 . A A . 23 GLN HG3 1 1
15 36039 1 1 23 GLN N N -5.858 -0.696 -1.535 1.00 . A A . 23 GLN N 1 1
15 36040 1 1 23 GLN NE2 N -5.121 -4.367 -4.317 1.00 . A A . 23 GLN NE2 1 1
15 36041 1 1 23 GLN O O -8.116 -1.789 -0.216 1.00 . A A . 23 GLN O 1 1
15 36042 1 1 23 GLN OE1 O -7.241 -5.069 -4.185 1.00 . A A . 23 GLN OE1 1 1
15 36043 1 1 24 CYS C C -11.363 -1.897 -0.785 1.00 . A A . 24 CYS C 1 1
15 36044 1 1 24 CYS CA C -10.612 -0.567 -0.718 1.00 . A A . 24 CYS CA 1 1
15 36045 1 1 24 CYS CB C -11.536 0.579 -1.130 1.00 . A A . 24 CYS CB 1 1
15 36046 1 1 24 CYS H H -9.486 -0.086 -2.430 1.00 . A A . 24 CYS H 1 1
15 36047 1 1 24 CYS HA H -10.287 -0.403 0.300 1.00 . A A . 24 CYS HA 1 1
15 36048 1 1 24 CYS HB2 H -12.512 0.421 -0.697 1.00 . A A . 24 CYS HB2 1 1
15 36049 1 1 24 CYS HB3 H -11.127 1.507 -0.758 1.00 . A A . 24 CYS HB3 1 1
15 36050 1 1 24 CYS HG H -12.844 0.100 -3.275 1.00 . A A . 24 CYS HG 1 1
15 36051 1 1 24 CYS N N -9.428 -0.545 -1.566 1.00 . A A . 24 CYS N 1 1
15 36052 1 1 24 CYS O O -12.405 -2.038 -0.171 1.00 . A A . 24 CYS O 1 1
15 36053 1 1 24 CYS SG S -11.740 0.746 -2.919 1.00 . A A . 24 CYS SG 1 1
15 36054 1 1 25 CYS C C -11.930 -4.829 -0.436 1.00 . A A . 25 CYS C 1 1
15 36055 1 1 25 CYS CA C -11.534 -4.136 -1.754 1.00 . A A . 25 CYS CA 1 1
15 36056 1 1 25 CYS CB C -10.645 -5.064 -2.577 1.00 . A A . 25 CYS CB 1 1
15 36057 1 1 25 CYS H H -9.982 -2.708 -1.970 1.00 . A A . 25 CYS H 1 1
15 36058 1 1 25 CYS HA H -12.432 -3.933 -2.316 1.00 . A A . 25 CYS HA 1 1
15 36059 1 1 25 CYS HB2 H -9.761 -5.302 -2.006 1.00 . A A . 25 CYS HB2 1 1
15 36060 1 1 25 CYS HB3 H -11.187 -5.971 -2.797 1.00 . A A . 25 CYS HB3 1 1
15 36061 1 1 25 CYS HG H -8.895 -4.835 -4.424 1.00 . A A . 25 CYS HG 1 1
15 36062 1 1 25 CYS N N -10.847 -2.857 -1.540 1.00 . A A . 25 CYS N 1 1
15 36063 1 1 25 CYS O O -12.871 -5.623 -0.408 1.00 . A A . 25 CYS O 1 1
15 36064 1 1 25 CYS SG S -10.105 -4.355 -4.148 1.00 . A A . 25 CYS SG 1 1
15 36065 1 1 26 GLU C C -12.496 -4.279 2.764 1.00 . A A . 26 GLU C 1 1
15 36066 1 1 26 GLU CA C -11.506 -5.118 1.950 1.00 . A A . 26 GLU CA 1 1
15 36067 1 1 26 GLU CB C -10.203 -5.271 2.736 1.00 . A A . 26 GLU CB 1 1
15 36068 1 1 26 GLU CD C -10.188 -7.721 3.292 1.00 . A A . 26 GLU CD 1 1
15 36069 1 1 26 GLU CG C -9.509 -6.605 2.527 1.00 . A A . 26 GLU CG 1 1
15 36070 1 1 26 GLU H H -10.495 -3.870 0.569 1.00 . A A . 26 GLU H 1 1
15 36071 1 1 26 GLU HA H -11.931 -6.096 1.784 1.00 . A A . 26 GLU HA 1 1
15 36072 1 1 26 GLU HB2 H -9.524 -4.486 2.440 1.00 . A A . 26 GLU HB2 1 1
15 36073 1 1 26 GLU HB3 H -10.418 -5.166 3.791 1.00 . A A . 26 GLU HB3 1 1
15 36074 1 1 26 GLU HG2 H -9.527 -6.846 1.475 1.00 . A A . 26 GLU HG2 1 1
15 36075 1 1 26 GLU HG3 H -8.485 -6.523 2.863 1.00 . A A . 26 GLU HG3 1 1
15 36076 1 1 26 GLU N N -11.224 -4.519 0.645 1.00 . A A . 26 GLU N 1 1
15 36077 1 1 26 GLU O O -12.961 -4.704 3.821 1.00 . A A . 26 GLU O 1 1
15 36078 1 1 26 GLU OE1 O -9.798 -7.958 4.457 1.00 . A A . 26 GLU OE1 1 1
15 36079 1 1 26 GLU OE2 O -11.117 -8.348 2.745 1.00 . A A . 26 GLU OE2 1 1
15 36080 1 1 27 ARG C C -14.422 -1.247 2.067 1.00 . A A . 27 ARG C 1 1
15 36081 1 1 27 ARG CA C -13.601 -2.120 3.009 1.00 . A A . 27 ARG CA 1 1
15 36082 1 1 27 ARG CB C -12.657 -1.254 3.848 1.00 . A A . 27 ARG CB 1 1
15 36083 1 1 27 ARG CD C -13.239 -1.988 6.172 1.00 . A A . 27 ARG CD 1 1
15 36084 1 1 27 ARG CG C -12.156 -1.938 5.106 1.00 . A A . 27 ARG CG 1 1
15 36085 1 1 27 ARG CZ C -12.680 -2.330 8.555 1.00 . A A . 27 ARG CZ 1 1
15 36086 1 1 27 ARG H H -12.576 -2.884 1.333 1.00 . A A . 27 ARG H 1 1
15 36087 1 1 27 ARG HA H -14.271 -2.655 3.666 1.00 . A A . 27 ARG HA 1 1
15 36088 1 1 27 ARG HB2 H -11.801 -0.987 3.246 1.00 . A A . 27 ARG HB2 1 1
15 36089 1 1 27 ARG HB3 H -13.174 -0.355 4.139 1.00 . A A . 27 ARG HB3 1 1
15 36090 1 1 27 ARG HD2 H -13.432 -0.983 6.512 1.00 . A A . 27 ARG HD2 1 1
15 36091 1 1 27 ARG HD3 H -14.138 -2.394 5.732 1.00 . A A . 27 ARG HD3 1 1
15 36092 1 1 27 ARG HE H -12.778 -3.777 7.174 1.00 . A A . 27 ARG HE 1 1
15 36093 1 1 27 ARG HG2 H -11.850 -2.945 4.865 1.00 . A A . 27 ARG HG2 1 1
15 36094 1 1 27 ARG HG3 H -11.312 -1.384 5.489 1.00 . A A . 27 ARG HG3 1 1
15 36095 1 1 27 ARG HH11 H -12.769 -0.374 7.996 1.00 . A A . 27 ARG HH11 1 1
15 36096 1 1 27 ARG HH12 H -12.542 -0.654 9.696 1.00 . A A . 27 ARG HH12 1 1
15 36097 1 1 27 ARG HH21 H -12.409 -4.155 9.395 1.00 . A A . 27 ARG HH21 1 1
15 36098 1 1 27 ARG HH22 H -12.304 -2.812 10.488 1.00 . A A . 27 ARG HH22 1 1
15 36099 1 1 27 ARG N N -12.832 -3.101 2.256 1.00 . A A . 27 ARG N 1 1
15 36100 1 1 27 ARG NE N -12.862 -2.809 7.322 1.00 . A A . 27 ARG NE 1 1
15 36101 1 1 27 ARG NH1 N -12.661 -1.016 8.768 1.00 . A A . 27 ARG NH1 1 1
15 36102 1 1 27 ARG NH2 N -12.448 -3.165 9.560 1.00 . A A . 27 ARG NH2 1 1
15 36103 1 1 27 ARG O O -14.732 -1.643 0.947 1.00 . A A . 27 ARG O 1 1
15 36104 1 1 28 GLN C C -14.817 2.205 1.681 1.00 . A A . 28 GLN C 1 1
15 36105 1 1 28 GLN CA C -15.552 0.870 1.733 1.00 . A A . 28 GLN CA 1 1
15 36106 1 1 28 GLN CB C -16.954 1.043 2.314 1.00 . A A . 28 GLN CB 1 1
15 36107 1 1 28 GLN CD C -18.350 1.460 4.370 1.00 . A A . 28 GLN CD 1 1
15 36108 1 1 28 GLN CG C -16.949 1.338 3.801 1.00 . A A . 28 GLN CG 1 1
15 36109 1 1 28 GLN H H -14.583 0.163 3.465 1.00 . A A . 28 GLN H 1 1
15 36110 1 1 28 GLN HA H -15.629 0.469 0.734 1.00 . A A . 28 GLN HA 1 1
15 36111 1 1 28 GLN HB2 H -17.444 1.863 1.805 1.00 . A A . 28 GLN HB2 1 1
15 36112 1 1 28 GLN HB3 H -17.515 0.138 2.148 1.00 . A A . 28 GLN HB3 1 1
15 36113 1 1 28 GLN HE21 H -18.341 -0.462 4.866 1.00 . A A . 28 GLN HE21 1 1
15 36114 1 1 28 GLN HE22 H -19.779 0.409 5.267 1.00 . A A . 28 GLN HE22 1 1
15 36115 1 1 28 GLN HG2 H -16.438 0.531 4.309 1.00 . A A . 28 GLN HG2 1 1
15 36116 1 1 28 GLN HG3 H -16.421 2.263 3.973 1.00 . A A . 28 GLN HG3 1 1
15 36117 1 1 28 GLN N N -14.806 -0.076 2.542 1.00 . A A . 28 GLN N 1 1
15 36118 1 1 28 GLN NE2 N -18.876 0.362 4.885 1.00 . A A . 28 GLN NE2 1 1
15 36119 1 1 28 GLN O O -15.429 3.261 1.516 1.00 . A A . 28 GLN O 1 1
15 36120 1 1 28 GLN OE1 O -18.951 2.536 4.355 1.00 . A A . 28 GLN OE1 1 1
15 36121 1 1 29 ALA C C -11.300 3.059 1.219 1.00 . A A . 29 ALA C 1 1
15 36122 1 1 29 ALA CA C -12.668 3.340 1.829 1.00 . A A . 29 ALA CA 1 1
15 36123 1 1 29 ALA CB C -12.514 3.841 3.259 1.00 . A A . 29 ALA CB 1 1
15 36124 1 1 29 ALA H H -13.063 1.270 1.877 1.00 . A A . 29 ALA H 1 1
15 36125 1 1 29 ALA HA H -13.163 4.107 1.255 1.00 . A A . 29 ALA HA 1 1
15 36126 1 1 29 ALA HB1 H -13.487 4.062 3.671 1.00 . A A . 29 ALA HB1 1 1
15 36127 1 1 29 ALA HB2 H -11.908 4.735 3.262 1.00 . A A . 29 ALA HB2 1 1
15 36128 1 1 29 ALA HB3 H -12.033 3.080 3.858 1.00 . A A . 29 ALA HB3 1 1
15 36129 1 1 29 ALA N N -13.497 2.144 1.806 1.00 . A A . 29 ALA N 1 1
15 36130 1 1 29 ALA O O -10.694 2.023 1.492 1.00 . A A . 29 ALA O 1 1
15 36131 1 1 30 ARG C C -8.494 4.578 0.708 1.00 . A A . 30 ARG C 1 1
15 36132 1 1 30 ARG CA C -9.492 3.866 -0.200 1.00 . A A . 30 ARG CA 1 1
15 36133 1 1 30 ARG CB C -9.443 4.467 -1.614 1.00 . A A . 30 ARG CB 1 1
15 36134 1 1 30 ARG CD C -9.576 6.523 -3.066 1.00 . A A . 30 ARG CD 1 1
15 36135 1 1 30 ARG CG C -9.751 5.958 -1.667 1.00 . A A . 30 ARG CG 1 1
15 36136 1 1 30 ARG CZ C -10.529 6.217 -5.327 1.00 . A A . 30 ARG CZ 1 1
15 36137 1 1 30 ARG H H -11.403 4.727 0.128 1.00 . A A . 30 ARG H 1 1
15 36138 1 1 30 ARG HA H -9.228 2.816 -0.256 1.00 . A A . 30 ARG HA 1 1
15 36139 1 1 30 ARG HB2 H -8.457 4.314 -2.020 1.00 . A A . 30 ARG HB2 1 1
15 36140 1 1 30 ARG HB3 H -10.163 3.953 -2.236 1.00 . A A . 30 ARG HB3 1 1
15 36141 1 1 30 ARG HD2 H -9.742 7.589 -3.033 1.00 . A A . 30 ARG HD2 1 1
15 36142 1 1 30 ARG HD3 H -8.566 6.327 -3.395 1.00 . A A . 30 ARG HD3 1 1
15 36143 1 1 30 ARG HE H -11.163 5.280 -3.674 1.00 . A A . 30 ARG HE 1 1
15 36144 1 1 30 ARG HG2 H -10.770 6.114 -1.353 1.00 . A A . 30 ARG HG2 1 1
15 36145 1 1 30 ARG HG3 H -9.084 6.475 -0.991 1.00 . A A . 30 ARG HG3 1 1
15 36146 1 1 30 ARG HH11 H -9.016 7.560 -5.225 1.00 . A A . 30 ARG HH11 1 1
15 36147 1 1 30 ARG HH12 H -9.675 7.308 -6.807 1.00 . A A . 30 ARG HH12 1 1
15 36148 1 1 30 ARG HH21 H -12.068 4.965 -5.763 1.00 . A A . 30 ARG HH21 1 1
15 36149 1 1 30 ARG HH22 H -11.430 5.858 -7.108 1.00 . A A . 30 ARG HH22 1 1
15 36150 1 1 30 ARG N N -10.833 3.966 0.370 1.00 . A A . 30 ARG N 1 1
15 36151 1 1 30 ARG NE N -10.512 5.929 -4.024 1.00 . A A . 30 ARG NE 1 1
15 36152 1 1 30 ARG NH1 N -9.674 7.101 -5.823 1.00 . A A . 30 ARG NH1 1 1
15 36153 1 1 30 ARG NH2 N -11.411 5.630 -6.131 1.00 . A A . 30 ARG NH2 1 1
15 36154 1 1 30 ARG O O -8.641 5.766 1.004 1.00 . A A . 30 ARG O 1 1
15 36155 1 1 31 LEU C C -5.141 4.485 1.311 1.00 . A A . 31 LEU C 1 1
15 36156 1 1 31 LEU CA C -6.477 4.424 2.030 1.00 . A A . 31 LEU CA 1 1
15 36157 1 1 31 LEU CB C -6.329 3.630 3.335 1.00 . A A . 31 LEU CB 1 1
15 36158 1 1 31 LEU CD1 C -7.133 5.462 4.869 1.00 . A A . 31 LEU CD1 1 1
15 36159 1 1 31 LEU CD2 C -8.742 3.711 4.071 1.00 . A A . 31 LEU CD2 1 1
15 36160 1 1 31 LEU CG C -7.301 4.001 4.466 1.00 . A A . 31 LEU CG 1 1
15 36161 1 1 31 LEU H H -7.440 2.898 0.931 1.00 . A A . 31 LEU H 1 1
15 36162 1 1 31 LEU HA H -6.785 5.431 2.269 1.00 . A A . 31 LEU HA 1 1
15 36163 1 1 31 LEU HB2 H -6.465 2.585 3.104 1.00 . A A . 31 LEU HB2 1 1
15 36164 1 1 31 LEU HB3 H -5.324 3.769 3.699 1.00 . A A . 31 LEU HB3 1 1
15 36165 1 1 31 LEU HD11 H -7.798 5.691 5.689 1.00 . A A . 31 LEU HD11 1 1
15 36166 1 1 31 LEU HD12 H -7.367 6.101 4.030 1.00 . A A . 31 LEU HD12 1 1
15 36167 1 1 31 LEU HD13 H -6.111 5.635 5.176 1.00 . A A . 31 LEU HD13 1 1
15 36168 1 1 31 LEU HD21 H -9.008 4.311 3.214 1.00 . A A . 31 LEU HD21 1 1
15 36169 1 1 31 LEU HD22 H -9.397 3.948 4.896 1.00 . A A . 31 LEU HD22 1 1
15 36170 1 1 31 LEU HD23 H -8.841 2.665 3.823 1.00 . A A . 31 LEU HD23 1 1
15 36171 1 1 31 LEU HG H -7.067 3.395 5.328 1.00 . A A . 31 LEU HG 1 1
15 36172 1 1 31 LEU N N -7.497 3.847 1.173 1.00 . A A . 31 LEU N 1 1
15 36173 1 1 31 LEU O O -4.883 3.722 0.380 1.00 . A A . 31 LEU O 1 1
15 36174 1 1 32 PHE C C -1.962 5.636 2.344 1.00 . A A . 32 PHE C 1 1
15 36175 1 1 32 PHE CA C -2.962 5.531 1.204 1.00 . A A . 32 PHE CA 1 1
15 36176 1 1 32 PHE CB C -2.858 6.741 0.265 1.00 . A A . 32 PHE CB 1 1
15 36177 1 1 32 PHE CD1 C -4.606 8.449 0.851 1.00 . A A . 32 PHE CD1 1 1
15 36178 1 1 32 PHE CD2 C -2.348 8.885 1.477 1.00 . A A . 32 PHE CD2 1 1
15 36179 1 1 32 PHE CE1 C -4.998 9.650 1.415 1.00 . A A . 32 PHE CE1 1 1
15 36180 1 1 32 PHE CE2 C -2.733 10.088 2.043 1.00 . A A . 32 PHE CE2 1 1
15 36181 1 1 32 PHE CG C -3.279 8.053 0.879 1.00 . A A . 32 PHE CG 1 1
15 36182 1 1 32 PHE CZ C -4.060 10.471 2.012 1.00 . A A . 32 PHE CZ 1 1
15 36183 1 1 32 PHE H H -4.586 6.019 2.450 1.00 . A A . 32 PHE H 1 1
15 36184 1 1 32 PHE HA H -2.750 4.632 0.644 1.00 . A A . 32 PHE HA 1 1
15 36185 1 1 32 PHE HB2 H -1.833 6.847 -0.058 1.00 . A A . 32 PHE HB2 1 1
15 36186 1 1 32 PHE HB3 H -3.482 6.565 -0.598 1.00 . A A . 32 PHE HB3 1 1
15 36187 1 1 32 PHE HD1 H -5.340 7.809 0.387 1.00 . A A . 32 PHE HD1 1 1
15 36188 1 1 32 PHE HD2 H -1.309 8.586 1.501 1.00 . A A . 32 PHE HD2 1 1
15 36189 1 1 32 PHE HE1 H -6.037 9.945 1.384 1.00 . A A . 32 PHE HE1 1 1
15 36190 1 1 32 PHE HE2 H -1.995 10.728 2.507 1.00 . A A . 32 PHE HE2 1 1
15 36191 1 1 32 PHE HZ H -4.363 11.410 2.453 1.00 . A A . 32 PHE HZ 1 1
15 36192 1 1 32 PHE N N -4.300 5.406 1.743 1.00 . A A . 32 PHE N 1 1
15 36193 1 1 32 PHE O O -2.245 6.246 3.376 1.00 . A A . 32 PHE O 1 1
15 36194 1 1 33 PHE C C 1.527 5.536 2.705 1.00 . A A . 33 PHE C 1 1
15 36195 1 1 33 PHE CA C 0.194 5.018 3.226 1.00 . A A . 33 PHE CA 1 1
15 36196 1 1 33 PHE CB C 0.347 3.603 3.817 1.00 . A A . 33 PHE CB 1 1
15 36197 1 1 33 PHE CD1 C 0.571 2.034 1.846 1.00 . A A . 33 PHE CD1 1 1
15 36198 1 1 33 PHE CD2 C 2.447 2.326 3.292 1.00 . A A . 33 PHE CD2 1 1
15 36199 1 1 33 PHE CE1 C 1.302 1.150 1.074 1.00 . A A . 33 PHE CE1 1 1
15 36200 1 1 33 PHE CE2 C 3.181 1.443 2.522 1.00 . A A . 33 PHE CE2 1 1
15 36201 1 1 33 PHE CG C 1.135 2.635 2.963 1.00 . A A . 33 PHE CG 1 1
15 36202 1 1 33 PHE CZ C 2.609 0.855 1.411 1.00 . A A . 33 PHE CZ 1 1
15 36203 1 1 33 PHE H H -0.598 4.607 1.308 1.00 . A A . 33 PHE H 1 1
15 36204 1 1 33 PHE HA H -0.149 5.682 4.003 1.00 . A A . 33 PHE HA 1 1
15 36205 1 1 33 PHE HB2 H 0.851 3.676 4.769 1.00 . A A . 33 PHE HB2 1 1
15 36206 1 1 33 PHE HB3 H -0.636 3.183 3.973 1.00 . A A . 33 PHE HB3 1 1
15 36207 1 1 33 PHE HD1 H -0.448 2.262 1.577 1.00 . A A . 33 PHE HD1 1 1
15 36208 1 1 33 PHE HD2 H 2.896 2.781 4.162 1.00 . A A . 33 PHE HD2 1 1
15 36209 1 1 33 PHE HE1 H 0.852 0.690 0.209 1.00 . A A . 33 PHE HE1 1 1
15 36210 1 1 33 PHE HE2 H 4.202 1.214 2.787 1.00 . A A . 33 PHE HE2 1 1
15 36211 1 1 33 PHE HZ H 3.180 0.167 0.809 1.00 . A A . 33 PHE HZ 1 1
15 36212 1 1 33 PHE N N -0.802 5.031 2.170 1.00 . A A . 33 PHE N 1 1
15 36213 1 1 33 PHE O O 1.744 5.627 1.496 1.00 . A A . 33 PHE O 1 1
15 36214 1 1 34 HIS C C 4.776 5.323 3.703 1.00 . A A . 34 HIS C 1 1
15 36215 1 1 34 HIS CA C 3.742 6.341 3.249 1.00 . A A . 34 HIS CA 1 1
15 36216 1 1 34 HIS CB C 4.036 7.714 3.856 1.00 . A A . 34 HIS CB 1 1
15 36217 1 1 34 HIS CD2 C 3.370 9.426 2.031 1.00 . A A . 34 HIS CD2 1 1
15 36218 1 1 34 HIS CE1 C 1.712 10.386 3.034 1.00 . A A . 34 HIS CE1 1 1
15 36219 1 1 34 HIS CG C 3.241 8.825 3.240 1.00 . A A . 34 HIS CG 1 1
15 36220 1 1 34 HIS H H 2.172 5.830 4.567 1.00 . A A . 34 HIS H 1 1
15 36221 1 1 34 HIS HA H 3.776 6.417 2.172 1.00 . A A . 34 HIS HA 1 1
15 36222 1 1 34 HIS HB2 H 3.805 7.688 4.910 1.00 . A A . 34 HIS HB2 1 1
15 36223 1 1 34 HIS HB3 H 5.081 7.941 3.725 1.00 . A A . 34 HIS HB3 1 1
15 36224 1 1 34 HIS HD1 H 1.841 9.244 4.759 1.00 . A A . 34 HIS HD1 1 1
15 36225 1 1 34 HIS HD2 H 4.105 9.183 1.277 1.00 . A A . 34 HIS HD2 1 1
15 36226 1 1 34 HIS HE1 H 0.883 11.038 3.261 1.00 . A A . 34 HIS HE1 1 1
15 36227 1 1 34 HIS N N 2.413 5.887 3.619 1.00 . A A . 34 HIS N 1 1
15 36228 1 1 34 HIS ND1 N 2.184 9.447 3.864 1.00 . A A . 34 HIS ND1 1 1
15 36229 1 1 34 HIS NE2 N 2.397 10.413 1.906 1.00 . A A . 34 HIS NE2 1 1
15 36230 1 1 34 HIS O O 4.559 4.605 4.681 1.00 . A A . 34 HIS O 1 1
15 36231 1 1 35 PHE C C 7.533 4.444 4.666 1.00 . A A . 35 PHE C 1 1
15 36232 1 1 35 PHE CA C 6.939 4.277 3.269 1.00 . A A . 35 PHE CA 1 1
15 36233 1 1 35 PHE CB C 8.046 4.370 2.216 1.00 . A A . 35 PHE CB 1 1
15 36234 1 1 35 PHE CD1 C 6.389 3.464 0.538 1.00 . A A . 35 PHE CD1 1 1
15 36235 1 1 35 PHE CD2 C 8.713 3.364 0.017 1.00 . A A . 35 PHE CD2 1 1
15 36236 1 1 35 PHE CE1 C 6.089 2.865 -0.670 1.00 . A A . 35 PHE CE1 1 1
15 36237 1 1 35 PHE CE2 C 8.420 2.766 -1.192 1.00 . A A . 35 PHE CE2 1 1
15 36238 1 1 35 PHE CG C 7.706 3.723 0.897 1.00 . A A . 35 PHE CG 1 1
15 36239 1 1 35 PHE CZ C 7.105 2.515 -1.535 1.00 . A A . 35 PHE CZ 1 1
15 36240 1 1 35 PHE H H 6.032 5.918 2.275 1.00 . A A . 35 PHE H 1 1
15 36241 1 1 35 PHE HA H 6.481 3.300 3.205 1.00 . A A . 35 PHE HA 1 1
15 36242 1 1 35 PHE HB2 H 8.262 5.410 2.028 1.00 . A A . 35 PHE HB2 1 1
15 36243 1 1 35 PHE HB3 H 8.933 3.887 2.600 1.00 . A A . 35 PHE HB3 1 1
15 36244 1 1 35 PHE HD1 H 5.591 3.738 1.214 1.00 . A A . 35 PHE HD1 1 1
15 36245 1 1 35 PHE HD2 H 9.742 3.562 0.281 1.00 . A A . 35 PHE HD2 1 1
15 36246 1 1 35 PHE HE1 H 5.061 2.669 -0.937 1.00 . A A . 35 PHE HE1 1 1
15 36247 1 1 35 PHE HE2 H 9.218 2.492 -1.866 1.00 . A A . 35 PHE HE2 1 1
15 36248 1 1 35 PHE HZ H 6.874 2.047 -2.480 1.00 . A A . 35 PHE HZ 1 1
15 36249 1 1 35 PHE N N 5.898 5.271 2.999 1.00 . A A . 35 PHE N 1 1
15 36250 1 1 35 PHE O O 8.094 3.503 5.224 1.00 . A A . 35 PHE O 1 1
15 36251 1 1 36 SER C C 7.040 5.229 7.633 1.00 . A A . 36 SER C 1 1
15 36252 1 1 36 SER CA C 7.897 5.912 6.567 1.00 . A A . 36 SER CA 1 1
15 36253 1 1 36 SER CB C 7.931 7.424 6.814 1.00 . A A . 36 SER CB 1 1
15 36254 1 1 36 SER H H 6.936 6.345 4.738 1.00 . A A . 36 SER H 1 1
15 36255 1 1 36 SER HA H 8.903 5.525 6.628 1.00 . A A . 36 SER HA 1 1
15 36256 1 1 36 SER HB2 H 8.597 7.889 6.105 1.00 . A A . 36 SER HB2 1 1
15 36257 1 1 36 SER HB3 H 6.938 7.824 6.688 1.00 . A A . 36 SER HB3 1 1
15 36258 1 1 36 SER HG H 8.386 6.914 8.659 1.00 . A A . 36 SER HG 1 1
15 36259 1 1 36 SER N N 7.391 5.634 5.231 1.00 . A A . 36 SER N 1 1
15 36260 1 1 36 SER O O 7.486 5.036 8.762 1.00 . A A . 36 SER O 1 1
15 36261 1 1 36 SER OG O 8.382 7.724 8.127 1.00 . A A . 36 SER OG 1 1
15 36262 1 1 37 GLN C C 4.911 2.746 8.141 1.00 . A A . 37 GLN C 1 1
15 36263 1 1 37 GLN CA C 4.883 4.270 8.219 1.00 . A A . 37 GLN CA 1 1
15 36264 1 1 37 GLN CB C 3.460 4.780 7.967 1.00 . A A . 37 GLN CB 1 1
15 36265 1 1 37 GLN CD C 4.148 7.215 8.294 1.00 . A A . 37 GLN CD 1 1
15 36266 1 1 37 GLN CG C 3.146 6.122 8.626 1.00 . A A . 37 GLN CG 1 1
15 36267 1 1 37 GLN H H 5.530 5.005 6.342 1.00 . A A . 37 GLN H 1 1
15 36268 1 1 37 GLN HA H 5.189 4.569 9.210 1.00 . A A . 37 GLN HA 1 1
15 36269 1 1 37 GLN HB2 H 3.316 4.887 6.903 1.00 . A A . 37 GLN HB2 1 1
15 36270 1 1 37 GLN HB3 H 2.759 4.049 8.343 1.00 . A A . 37 GLN HB3 1 1
15 36271 1 1 37 GLN HE21 H 5.200 6.778 9.923 1.00 . A A . 37 GLN HE21 1 1
15 36272 1 1 37 GLN HE22 H 5.822 8.062 8.945 1.00 . A A . 37 GLN HE22 1 1
15 36273 1 1 37 GLN HG2 H 2.169 6.444 8.298 1.00 . A A . 37 GLN HG2 1 1
15 36274 1 1 37 GLN HG3 H 3.132 5.982 9.697 1.00 . A A . 37 GLN HG3 1 1
15 36275 1 1 37 GLN N N 5.815 4.869 7.270 1.00 . A A . 37 GLN N 1 1
15 36276 1 1 37 GLN NE2 N 5.158 7.371 9.137 1.00 . A A . 37 GLN NE2 1 1
15 36277 1 1 37 GLN O O 4.607 2.067 9.115 1.00 . A A . 37 GLN O 1 1
15 36278 1 1 37 GLN OE1 O 4.008 7.927 7.299 1.00 . A A . 37 GLN OE1 1 1
15 36279 1 1 38 PHE C C 6.432 0.150 7.609 1.00 . A A . 38 PHE C 1 1
15 36280 1 1 38 PHE CA C 5.322 0.775 6.778 1.00 . A A . 38 PHE CA 1 1
15 36281 1 1 38 PHE CB C 5.520 0.440 5.297 1.00 . A A . 38 PHE CB 1 1
15 36282 1 1 38 PHE CD1 C 4.375 -1.788 5.088 1.00 . A A . 38 PHE CD1 1 1
15 36283 1 1 38 PHE CD2 C 6.717 -1.677 4.652 1.00 . A A . 38 PHE CD2 1 1
15 36284 1 1 38 PHE CE1 C 4.386 -3.142 4.821 1.00 . A A . 38 PHE CE1 1 1
15 36285 1 1 38 PHE CE2 C 6.732 -3.031 4.385 1.00 . A A . 38 PHE CE2 1 1
15 36286 1 1 38 PHE CG C 5.538 -1.037 5.007 1.00 . A A . 38 PHE CG 1 1
15 36287 1 1 38 PHE CZ C 5.565 -3.765 4.470 1.00 . A A . 38 PHE CZ 1 1
15 36288 1 1 38 PHE H H 5.550 2.809 6.248 1.00 . A A . 38 PHE H 1 1
15 36289 1 1 38 PHE HA H 4.376 0.371 7.104 1.00 . A A . 38 PHE HA 1 1
15 36290 1 1 38 PHE HB2 H 4.716 0.879 4.728 1.00 . A A . 38 PHE HB2 1 1
15 36291 1 1 38 PHE HB3 H 6.459 0.860 4.965 1.00 . A A . 38 PHE HB3 1 1
15 36292 1 1 38 PHE HD1 H 3.450 -1.306 5.363 1.00 . A A . 38 PHE HD1 1 1
15 36293 1 1 38 PHE HD2 H 7.629 -1.107 4.584 1.00 . A A . 38 PHE HD2 1 1
15 36294 1 1 38 PHE HE1 H 3.472 -3.712 4.889 1.00 . A A . 38 PHE HE1 1 1
15 36295 1 1 38 PHE HE2 H 7.656 -3.518 4.109 1.00 . A A . 38 PHE HE2 1 1
15 36296 1 1 38 PHE HZ H 5.578 -4.825 4.262 1.00 . A A . 38 PHE HZ 1 1
15 36297 1 1 38 PHE N N 5.283 2.219 6.979 1.00 . A A . 38 PHE N 1 1
15 36298 1 1 38 PHE O O 7.616 0.391 7.366 1.00 . A A . 38 PHE O 1 1
15 36299 1 1 39 SER C C 7.358 -2.671 8.921 1.00 . A A . 39 SER C 1 1
15 36300 1 1 39 SER CA C 7.000 -1.292 9.469 1.00 . A A . 39 SER CA 1 1
15 36301 1 1 39 SER CB C 6.437 -1.406 10.887 1.00 . A A . 39 SER CB 1 1
15 36302 1 1 39 SER H H 5.083 -0.791 8.742 1.00 . A A . 39 SER H 1 1
15 36303 1 1 39 SER HA H 7.893 -0.683 9.492 1.00 . A A . 39 SER HA 1 1
15 36304 1 1 39 SER HB2 H 6.027 -0.454 11.188 1.00 . A A . 39 SER HB2 1 1
15 36305 1 1 39 SER HB3 H 5.657 -2.154 10.901 1.00 . A A . 39 SER HB3 1 1
15 36306 1 1 39 SER HG H 7.054 -2.328 12.509 1.00 . A A . 39 SER HG 1 1
15 36307 1 1 39 SER N N 6.042 -0.640 8.597 1.00 . A A . 39 SER N 1 1
15 36308 1 1 39 SER O O 6.626 -3.644 9.117 1.00 . A A . 39 SER O 1 1
15 36309 1 1 39 SER OG O 7.444 -1.782 11.815 1.00 . A A . 39 SER OG 1 1
15 36310 1 1 40 GLY C C 9.857 -3.735 6.474 1.00 . A A . 40 GLY C 1 1
15 36311 1 1 40 GLY CA C 8.930 -3.984 7.640 1.00 . A A . 40 GLY CA 1 1
15 36312 1 1 40 GLY H H 8.994 -1.917 8.058 1.00 . A A . 40 GLY H 1 1
15 36313 1 1 40 GLY HA2 H 9.457 -4.548 8.396 1.00 . A A . 40 GLY HA2 1 1
15 36314 1 1 40 GLY HA3 H 8.078 -4.555 7.300 1.00 . A A . 40 GLY HA3 1 1
15 36315 1 1 40 GLY N N 8.474 -2.735 8.211 1.00 . A A . 40 GLY N 1 1
15 36316 1 1 40 GLY O O 10.193 -2.585 6.180 1.00 . A A . 40 GLY O 1 1
15 36317 1 1 41 ASN C C 10.346 -4.235 3.437 1.00 . A A . 41 ASN C 1 1
15 36318 1 1 41 ASN CA C 11.153 -4.661 4.655 1.00 . A A . 41 ASN CA 1 1
15 36319 1 1 41 ASN CB C 11.892 -5.970 4.359 1.00 . A A . 41 ASN CB 1 1
15 36320 1 1 41 ASN CG C 12.697 -6.480 5.542 1.00 . A A . 41 ASN CG 1 1
15 36321 1 1 41 ASN H H 10.008 -5.691 6.106 1.00 . A A . 41 ASN H 1 1
15 36322 1 1 41 ASN HA H 11.876 -3.889 4.877 1.00 . A A . 41 ASN HA 1 1
15 36323 1 1 41 ASN HB2 H 11.169 -6.728 4.091 1.00 . A A . 41 ASN HB2 1 1
15 36324 1 1 41 ASN HB3 H 12.564 -5.814 3.529 1.00 . A A . 41 ASN HB3 1 1
15 36325 1 1 41 ASN HD21 H 14.278 -5.412 4.977 1.00 . A A . 41 ASN HD21 1 1
15 36326 1 1 41 ASN HD22 H 14.480 -6.365 6.408 1.00 . A A . 41 ASN HD22 1 1
15 36327 1 1 41 ASN N N 10.281 -4.798 5.812 1.00 . A A . 41 ASN N 1 1
15 36328 1 1 41 ASN ND2 N 13.943 -6.042 5.654 1.00 . A A . 41 ASN ND2 1 1
15 36329 1 1 41 ASN O O 9.749 -5.069 2.751 1.00 . A A . 41 ASN O 1 1
15 36330 1 1 41 ASN OD1 O 12.199 -7.256 6.353 1.00 . A A . 41 ASN OD1 1 1
15 36331 1 1 42 ILE C C 10.160 -2.927 0.730 1.00 . A A . 42 ILE C 1 1
15 36332 1 1 42 ILE CA C 9.605 -2.369 2.042 1.00 . A A . 42 ILE CA 1 1
15 36333 1 1 42 ILE CB C 9.691 -0.818 2.038 1.00 . A A . 42 ILE CB 1 1
15 36334 1 1 42 ILE CD1 C 7.384 -0.412 1.024 1.00 . A A . 42 ILE CD1 1 1
15 36335 1 1 42 ILE CG1 C 8.880 -0.232 0.878 1.00 . A A . 42 ILE CG1 1 1
15 36336 1 1 42 ILE CG2 C 11.138 -0.350 1.962 1.00 . A A . 42 ILE CG2 1 1
15 36337 1 1 42 ILE H H 10.805 -2.325 3.785 1.00 . A A . 42 ILE H 1 1
15 36338 1 1 42 ILE HA H 8.567 -2.654 2.130 1.00 . A A . 42 ILE HA 1 1
15 36339 1 1 42 ILE HB H 9.273 -0.458 2.967 1.00 . A A . 42 ILE HB 1 1
15 36340 1 1 42 ILE HD11 H 7.048 0.077 1.926 1.00 . A A . 42 ILE HD11 1 1
15 36341 1 1 42 ILE HD12 H 7.152 -1.465 1.078 1.00 . A A . 42 ILE HD12 1 1
15 36342 1 1 42 ILE HD13 H 6.886 0.023 0.171 1.00 . A A . 42 ILE HD13 1 1
15 36343 1 1 42 ILE HG12 H 9.081 0.826 0.807 1.00 . A A . 42 ILE HG12 1 1
15 36344 1 1 42 ILE HG13 H 9.182 -0.714 -0.039 1.00 . A A . 42 ILE HG13 1 1
15 36345 1 1 42 ILE HG21 H 11.685 -0.721 2.819 1.00 . A A . 42 ILE HG21 1 1
15 36346 1 1 42 ILE HG22 H 11.168 0.731 1.956 1.00 . A A . 42 ILE HG22 1 1
15 36347 1 1 42 ILE HG23 H 11.589 -0.723 1.057 1.00 . A A . 42 ILE HG23 1 1
15 36348 1 1 42 ILE N N 10.324 -2.930 3.181 1.00 . A A . 42 ILE N 1 1
15 36349 1 1 42 ILE O O 9.459 -3.014 -0.276 1.00 . A A . 42 ILE O 1 1
15 36350 1 1 43 ASP C C 11.447 -5.182 -0.851 1.00 . A A . 43 ASP C 1 1
15 36351 1 1 43 ASP CA C 12.112 -3.889 -0.382 1.00 . A A . 43 ASP CA 1 1
15 36352 1 1 43 ASP CB C 13.577 -4.168 -0.028 1.00 . A A . 43 ASP CB 1 1
15 36353 1 1 43 ASP CG C 14.261 -2.990 0.639 1.00 . A A . 43 ASP CG 1 1
15 36354 1 1 43 ASP H H 11.918 -3.235 1.615 1.00 . A A . 43 ASP H 1 1
15 36355 1 1 43 ASP HA H 12.072 -3.161 -1.182 1.00 . A A . 43 ASP HA 1 1
15 36356 1 1 43 ASP HB2 H 13.620 -5.008 0.645 1.00 . A A . 43 ASP HB2 1 1
15 36357 1 1 43 ASP HB3 H 14.115 -4.408 -0.932 1.00 . A A . 43 ASP HB3 1 1
15 36358 1 1 43 ASP N N 11.422 -3.330 0.773 1.00 . A A . 43 ASP N 1 1
15 36359 1 1 43 ASP O O 11.548 -5.556 -2.017 1.00 . A A . 43 ASP O 1 1
15 36360 1 1 43 ASP OD1 O 13.948 -2.690 1.810 1.00 . A A . 43 ASP OD1 1 1
15 36361 1 1 43 ASP OD2 O 15.114 -2.351 -0.015 1.00 . A A . 43 ASP OD2 1 1
15 36362 1 1 44 HIS C C 8.616 -7.006 -0.291 1.00 . A A . 44 HIS C 1 1
15 36363 1 1 44 HIS CA C 10.138 -7.144 -0.240 1.00 . A A . 44 HIS CA 1 1
15 36364 1 1 44 HIS CB C 10.539 -8.209 0.794 1.00 . A A . 44 HIS CB 1 1
15 36365 1 1 44 HIS CD2 C 13.120 -8.015 0.672 1.00 . A A . 44 HIS CD2 1 1
15 36366 1 1 44 HIS CE1 C 13.625 -10.095 0.372 1.00 . A A . 44 HIS CE1 1 1
15 36367 1 1 44 HIS CG C 11.949 -8.698 0.644 1.00 . A A . 44 HIS CG 1 1
15 36368 1 1 44 HIS H H 10.684 -5.498 0.973 1.00 . A A . 44 HIS H 1 1
15 36369 1 1 44 HIS HA H 10.488 -7.456 -1.213 1.00 . A A . 44 HIS HA 1 1
15 36370 1 1 44 HIS HB2 H 10.437 -7.793 1.785 1.00 . A A . 44 HIS HB2 1 1
15 36371 1 1 44 HIS HB3 H 9.878 -9.059 0.697 1.00 . A A . 44 HIS HB3 1 1
15 36372 1 1 44 HIS HD1 H 11.670 -10.780 0.393 1.00 . A A . 44 HIS HD1 1 1
15 36373 1 1 44 HIS HD2 H 13.224 -6.949 0.807 1.00 . A A . 44 HIS HD2 1 1
15 36374 1 1 44 HIS HE1 H 14.180 -11.009 0.224 1.00 . A A . 44 HIS HE1 1 1
15 36375 1 1 44 HIS N N 10.770 -5.867 0.069 1.00 . A A . 44 HIS N 1 1
15 36376 1 1 44 HIS ND1 N 12.292 -10.022 0.452 1.00 . A A . 44 HIS ND1 1 1
15 36377 1 1 44 HIS NE2 N 14.176 -8.904 0.498 1.00 . A A . 44 HIS NE2 1 1
15 36378 1 1 44 HIS O O 7.888 -8.000 -0.223 1.00 . A A . 44 HIS O 1 1
15 36379 1 1 45 LEU C C 6.366 -5.350 -2.012 1.00 . A A . 45 LEU C 1 1
15 36380 1 1 45 LEU CA C 6.714 -5.521 -0.540 1.00 . A A . 45 LEU CA 1 1
15 36381 1 1 45 LEU CB C 6.325 -4.266 0.241 1.00 . A A . 45 LEU CB 1 1
15 36382 1 1 45 LEU CD1 C 4.072 -5.013 1.049 1.00 . A A . 45 LEU CD1 1 1
15 36383 1 1 45 LEU CD2 C 4.583 -2.575 0.848 1.00 . A A . 45 LEU CD2 1 1
15 36384 1 1 45 LEU CG C 4.830 -3.954 0.264 1.00 . A A . 45 LEU CG 1 1
15 36385 1 1 45 LEU H H 8.764 -5.015 -0.449 1.00 . A A . 45 LEU H 1 1
15 36386 1 1 45 LEU HA H 6.181 -6.371 -0.142 1.00 . A A . 45 LEU HA 1 1
15 36387 1 1 45 LEU HB2 H 6.665 -4.382 1.259 1.00 . A A . 45 LEU HB2 1 1
15 36388 1 1 45 LEU HB3 H 6.838 -3.424 -0.200 1.00 . A A . 45 LEU HB3 1 1
15 36389 1 1 45 LEU HD11 H 4.194 -5.974 0.570 1.00 . A A . 45 LEU HD11 1 1
15 36390 1 1 45 LEU HD12 H 3.022 -4.757 1.077 1.00 . A A . 45 LEU HD12 1 1
15 36391 1 1 45 LEU HD13 H 4.458 -5.059 2.056 1.00 . A A . 45 LEU HD13 1 1
15 36392 1 1 45 LEU HD21 H 4.990 -2.530 1.846 1.00 . A A . 45 LEU HD21 1 1
15 36393 1 1 45 LEU HD22 H 3.521 -2.379 0.883 1.00 . A A . 45 LEU HD22 1 1
15 36394 1 1 45 LEU HD23 H 5.067 -1.833 0.230 1.00 . A A . 45 LEU HD23 1 1
15 36395 1 1 45 LEU HG H 4.453 -3.962 -0.749 1.00 . A A . 45 LEU HG 1 1
15 36396 1 1 45 LEU N N 8.140 -5.775 -0.417 1.00 . A A . 45 LEU N 1 1
15 36397 1 1 45 LEU O O 6.983 -4.543 -2.705 1.00 . A A . 45 LEU O 1 1
15 36398 1 1 46 LYS C C 3.529 -5.734 -4.014 1.00 . A A . 46 LYS C 1 1
15 36399 1 1 46 LYS CA C 5.018 -6.043 -3.899 1.00 . A A . 46 LYS CA 1 1
15 36400 1 1 46 LYS CB C 5.346 -7.359 -4.615 1.00 . A A . 46 LYS CB 1 1
15 36401 1 1 46 LYS CD C 7.804 -6.804 -4.930 1.00 . A A . 46 LYS CD 1 1
15 36402 1 1 46 LYS CE C 7.797 -6.675 -6.448 1.00 . A A . 46 LYS CE 1 1
15 36403 1 1 46 LYS CG C 6.788 -7.829 -4.432 1.00 . A A . 46 LYS CG 1 1
15 36404 1 1 46 LYS H H 4.928 -6.746 -1.901 1.00 . A A . 46 LYS H 1 1
15 36405 1 1 46 LYS HA H 5.581 -5.241 -4.355 1.00 . A A . 46 LYS HA 1 1
15 36406 1 1 46 LYS HB2 H 4.690 -8.129 -4.237 1.00 . A A . 46 LYS HB2 1 1
15 36407 1 1 46 LYS HB3 H 5.163 -7.232 -5.672 1.00 . A A . 46 LYS HB3 1 1
15 36408 1 1 46 LYS HD2 H 7.570 -5.842 -4.498 1.00 . A A . 46 LYS HD2 1 1
15 36409 1 1 46 LYS HD3 H 8.790 -7.108 -4.610 1.00 . A A . 46 LYS HD3 1 1
15 36410 1 1 46 LYS HE2 H 6.780 -6.516 -6.779 1.00 . A A . 46 LYS HE2 1 1
15 36411 1 1 46 LYS HE3 H 8.404 -5.825 -6.731 1.00 . A A . 46 LYS HE3 1 1
15 36412 1 1 46 LYS HG2 H 6.962 -8.011 -3.382 1.00 . A A . 46 LYS HG2 1 1
15 36413 1 1 46 LYS HG3 H 6.922 -8.751 -4.981 1.00 . A A . 46 LYS HG3 1 1
15 36414 1 1 46 LYS HZ1 H 8.334 -7.764 -8.145 1.00 . A A . 46 LYS HZ1 1 1
15 36415 1 1 46 LYS HZ2 H 7.737 -8.718 -6.886 1.00 . A A . 46 LYS HZ2 1 1
15 36416 1 1 46 LYS HZ3 H 9.301 -8.084 -6.796 1.00 . A A . 46 LYS HZ3 1 1
15 36417 1 1 46 LYS N N 5.404 -6.119 -2.497 1.00 . A A . 46 LYS N 1 1
15 36418 1 1 46 LYS NZ N 8.329 -7.894 -7.112 1.00 . A A . 46 LYS NZ 1 1
15 36419 1 1 46 LYS O O 2.815 -5.693 -3.011 1.00 . A A . 46 LYS O 1 1
15 36420 1 1 47 ILE C C 0.815 -6.478 -5.238 1.00 . A A . 47 ILE C 1 1
15 36421 1 1 47 ILE CA C 1.650 -5.221 -5.468 1.00 . A A . 47 ILE CA 1 1
15 36422 1 1 47 ILE CB C 1.384 -4.672 -6.897 1.00 . A A . 47 ILE CB 1 1
15 36423 1 1 47 ILE CD1 C 3.559 -3.391 -7.367 1.00 . A A . 47 ILE CD1 1 1
15 36424 1 1 47 ILE CG1 C 2.066 -3.312 -7.107 1.00 . A A . 47 ILE CG1 1 1
15 36425 1 1 47 ILE CG2 C -0.110 -4.540 -7.151 1.00 . A A . 47 ILE CG2 1 1
15 36426 1 1 47 ILE H H 3.669 -5.554 -6.000 1.00 . A A . 47 ILE H 1 1
15 36427 1 1 47 ILE HA H 1.347 -4.468 -4.754 1.00 . A A . 47 ILE HA 1 1
15 36428 1 1 47 ILE HB H 1.782 -5.379 -7.609 1.00 . A A . 47 ILE HB 1 1
15 36429 1 1 47 ILE HD11 H 3.749 -4.036 -8.212 1.00 . A A . 47 ILE HD11 1 1
15 36430 1 1 47 ILE HD12 H 4.059 -3.786 -6.493 1.00 . A A . 47 ILE HD12 1 1
15 36431 1 1 47 ILE HD13 H 3.939 -2.402 -7.579 1.00 . A A . 47 ILE HD13 1 1
15 36432 1 1 47 ILE HG12 H 1.606 -2.815 -7.951 1.00 . A A . 47 ILE HG12 1 1
15 36433 1 1 47 ILE HG13 H 1.916 -2.712 -6.223 1.00 . A A . 47 ILE HG13 1 1
15 36434 1 1 47 ILE HG21 H -0.581 -5.505 -7.035 1.00 . A A . 47 ILE HG21 1 1
15 36435 1 1 47 ILE HG22 H -0.278 -4.173 -8.153 1.00 . A A . 47 ILE HG22 1 1
15 36436 1 1 47 ILE HG23 H -0.533 -3.845 -6.439 1.00 . A A . 47 ILE HG23 1 1
15 36437 1 1 47 ILE N N 3.061 -5.511 -5.237 1.00 . A A . 47 ILE N 1 1
15 36438 1 1 47 ILE O O 1.154 -7.554 -5.735 1.00 . A A . 47 ILE O 1 1
15 36439 1 1 48 GLY C C -0.790 -8.102 -2.843 1.00 . A A . 48 GLY C 1 1
15 36440 1 1 48 GLY CA C -1.105 -7.478 -4.185 1.00 . A A . 48 GLY CA 1 1
15 36441 1 1 48 GLY H H -0.485 -5.457 -4.107 1.00 . A A . 48 GLY H 1 1
15 36442 1 1 48 GLY HA2 H -2.135 -7.157 -4.187 1.00 . A A . 48 GLY HA2 1 1
15 36443 1 1 48 GLY HA3 H -0.969 -8.220 -4.957 1.00 . A A . 48 GLY HA3 1 1
15 36444 1 1 48 GLY N N -0.259 -6.341 -4.473 1.00 . A A . 48 GLY N 1 1
15 36445 1 1 48 GLY O O -1.378 -9.117 -2.471 1.00 . A A . 48 GLY O 1 1
15 36446 1 1 49 ASP C C -0.586 -7.509 0.211 1.00 . A A . 49 ASP C 1 1
15 36447 1 1 49 ASP CA C 0.489 -7.948 -0.781 1.00 . A A . 49 ASP CA 1 1
15 36448 1 1 49 ASP CB C 1.853 -7.391 -0.349 1.00 . A A . 49 ASP CB 1 1
15 36449 1 1 49 ASP CG C 2.967 -8.415 -0.435 1.00 . A A . 49 ASP CG 1 1
15 36450 1 1 49 ASP H H 0.637 -6.749 -2.517 1.00 . A A . 49 ASP H 1 1
15 36451 1 1 49 ASP HA H 0.537 -9.027 -0.790 1.00 . A A . 49 ASP HA 1 1
15 36452 1 1 49 ASP HB2 H 2.110 -6.559 -0.983 1.00 . A A . 49 ASP HB2 1 1
15 36453 1 1 49 ASP HB3 H 1.783 -7.047 0.674 1.00 . A A . 49 ASP HB3 1 1
15 36454 1 1 49 ASP N N 0.153 -7.505 -2.130 1.00 . A A . 49 ASP N 1 1
15 36455 1 1 49 ASP O O -0.917 -6.321 0.290 1.00 . A A . 49 ASP O 1 1
15 36456 1 1 49 ASP OD1 O 2.861 -9.485 0.202 1.00 . A A . 49 ASP OD1 1 1
15 36457 1 1 49 ASP OD2 O 3.945 -8.175 -1.177 1.00 . A A . 49 ASP OD2 1 1
15 36458 1 1 50 PRO C C -1.642 -7.661 3.273 1.00 . A A . 50 PRO C 1 1
15 36459 1 1 50 PRO CA C -2.207 -8.166 1.944 1.00 . A A . 50 PRO CA 1 1
15 36460 1 1 50 PRO CB C -2.895 -9.517 2.124 1.00 . A A . 50 PRO CB 1 1
15 36461 1 1 50 PRO CD C -0.850 -9.900 0.910 1.00 . A A . 50 PRO CD 1 1
15 36462 1 1 50 PRO CG C -1.835 -10.528 1.861 1.00 . A A . 50 PRO CG 1 1
15 36463 1 1 50 PRO HA H -2.915 -7.447 1.562 1.00 . A A . 50 PRO HA 1 1
15 36464 1 1 50 PRO HB2 H -3.278 -9.598 3.129 1.00 . A A . 50 PRO HB2 1 1
15 36465 1 1 50 PRO HB3 H -3.705 -9.604 1.415 1.00 . A A . 50 PRO HB3 1 1
15 36466 1 1 50 PRO HD2 H 0.159 -10.084 1.243 1.00 . A A . 50 PRO HD2 1 1
15 36467 1 1 50 PRO HD3 H -0.993 -10.286 -0.087 1.00 . A A . 50 PRO HD3 1 1
15 36468 1 1 50 PRO HG2 H -1.343 -10.787 2.788 1.00 . A A . 50 PRO HG2 1 1
15 36469 1 1 50 PRO HG3 H -2.276 -11.409 1.415 1.00 . A A . 50 PRO HG3 1 1
15 36470 1 1 50 PRO N N -1.164 -8.459 0.964 1.00 . A A . 50 PRO N 1 1
15 36471 1 1 50 PRO O O -0.710 -8.247 3.835 1.00 . A A . 50 PRO O 1 1
15 36472 1 1 51 VAL C C -2.887 -5.548 5.905 1.00 . A A . 51 VAL C 1 1
15 36473 1 1 51 VAL CA C -1.730 -5.957 5.002 1.00 . A A . 51 VAL CA 1 1
15 36474 1 1 51 VAL CB C -0.872 -4.705 4.713 1.00 . A A . 51 VAL CB 1 1
15 36475 1 1 51 VAL CG1 C 0.388 -5.071 3.945 1.00 . A A . 51 VAL CG1 1 1
15 36476 1 1 51 VAL CG2 C -1.677 -3.658 3.955 1.00 . A A . 51 VAL CG2 1 1
15 36477 1 1 51 VAL H H -2.987 -6.181 3.311 1.00 . A A . 51 VAL H 1 1
15 36478 1 1 51 VAL HA H -1.115 -6.676 5.522 1.00 . A A . 51 VAL HA 1 1
15 36479 1 1 51 VAL HB H -0.573 -4.278 5.660 1.00 . A A . 51 VAL HB 1 1
15 36480 1 1 51 VAL HG11 H 0.987 -5.739 4.543 1.00 . A A . 51 VAL HG11 1 1
15 36481 1 1 51 VAL HG12 H 0.953 -4.177 3.729 1.00 . A A . 51 VAL HG12 1 1
15 36482 1 1 51 VAL HG13 H 0.116 -5.559 3.019 1.00 . A A . 51 VAL HG13 1 1
15 36483 1 1 51 VAL HG21 H -2.526 -3.354 4.550 1.00 . A A . 51 VAL HG21 1 1
15 36484 1 1 51 VAL HG22 H -2.025 -4.077 3.024 1.00 . A A . 51 VAL HG22 1 1
15 36485 1 1 51 VAL HG23 H -1.053 -2.799 3.750 1.00 . A A . 51 VAL HG23 1 1
15 36486 1 1 51 VAL N N -2.210 -6.575 3.774 1.00 . A A . 51 VAL N 1 1
15 36487 1 1 51 VAL O O -4.031 -5.438 5.463 1.00 . A A . 51 VAL O 1 1
15 36488 1 1 52 GLU C C -2.946 -3.468 8.654 1.00 . A A . 52 GLU C 1 1
15 36489 1 1 52 GLU CA C -3.534 -4.749 8.086 1.00 . A A . 52 GLU CA 1 1
15 36490 1 1 52 GLU CB C -3.922 -5.721 9.203 1.00 . A A . 52 GLU CB 1 1
15 36491 1 1 52 GLU CD C -3.152 -7.187 11.098 1.00 . A A . 52 GLU CD 1 1
15 36492 1 1 52 GLU CG C -2.740 -6.384 9.880 1.00 . A A . 52 GLU CG 1 1
15 36493 1 1 52 GLU H H -1.690 -5.591 7.505 1.00 . A A . 52 GLU H 1 1
15 36494 1 1 52 GLU HA H -4.418 -4.497 7.519 1.00 . A A . 52 GLU HA 1 1
15 36495 1 1 52 GLU HB2 H -4.478 -5.180 9.956 1.00 . A A . 52 GLU HB2 1 1
15 36496 1 1 52 GLU HB3 H -4.550 -6.494 8.791 1.00 . A A . 52 GLU HB3 1 1
15 36497 1 1 52 GLU HG2 H -2.268 -7.045 9.170 1.00 . A A . 52 GLU HG2 1 1
15 36498 1 1 52 GLU HG3 H -2.042 -5.621 10.185 1.00 . A A . 52 GLU HG3 1 1
15 36499 1 1 52 GLU N N -2.584 -5.343 7.171 1.00 . A A . 52 GLU N 1 1
15 36500 1 1 52 GLU O O -1.762 -3.411 8.998 1.00 . A A . 52 GLU O 1 1
15 36501 1 1 52 GLU OE1 O -3.448 -8.394 10.947 1.00 . A A . 52 GLU OE1 1 1
15 36502 1 1 52 GLU OE2 O -3.172 -6.621 12.210 1.00 . A A . 52 GLU OE2 1 1
15 36503 1 1 53 PHE C C -4.195 -0.546 10.225 1.00 . A A . 53 PHE C 1 1
15 36504 1 1 53 PHE CA C -3.275 -1.140 9.176 1.00 . A A . 53 PHE CA 1 1
15 36505 1 1 53 PHE CB C -3.118 -0.166 8.000 1.00 . A A . 53 PHE CB 1 1
15 36506 1 1 53 PHE CD1 C -5.309 0.981 7.529 1.00 . A A . 53 PHE CD1 1 1
15 36507 1 1 53 PHE CD2 C -4.578 -0.735 6.042 1.00 . A A . 53 PHE CD2 1 1
15 36508 1 1 53 PHE CE1 C -6.445 1.162 6.761 1.00 . A A . 53 PHE CE1 1 1
15 36509 1 1 53 PHE CE2 C -5.714 -0.560 5.274 1.00 . A A . 53 PHE CE2 1 1
15 36510 1 1 53 PHE CG C -4.362 0.028 7.177 1.00 . A A . 53 PHE CG 1 1
15 36511 1 1 53 PHE CZ C -6.648 0.390 5.633 1.00 . A A . 53 PHE CZ 1 1
15 36512 1 1 53 PHE H H -4.707 -2.537 8.483 1.00 . A A . 53 PHE H 1 1
15 36513 1 1 53 PHE HA H -2.307 -1.298 9.624 1.00 . A A . 53 PHE HA 1 1
15 36514 1 1 53 PHE HB2 H -2.829 0.800 8.384 1.00 . A A . 53 PHE HB2 1 1
15 36515 1 1 53 PHE HB3 H -2.340 -0.530 7.344 1.00 . A A . 53 PHE HB3 1 1
15 36516 1 1 53 PHE HD1 H -5.155 1.580 8.416 1.00 . A A . 53 PHE HD1 1 1
15 36517 1 1 53 PHE HD2 H -3.850 -1.479 5.760 1.00 . A A . 53 PHE HD2 1 1
15 36518 1 1 53 PHE HE1 H -7.176 1.908 7.046 1.00 . A A . 53 PHE HE1 1 1
15 36519 1 1 53 PHE HE2 H -5.870 -1.165 4.395 1.00 . A A . 53 PHE HE2 1 1
15 36520 1 1 53 PHE HZ H -7.535 0.529 5.027 1.00 . A A . 53 PHE HZ 1 1
15 36521 1 1 53 PHE N N -3.757 -2.431 8.726 1.00 . A A . 53 PHE N 1 1
15 36522 1 1 53 PHE O O -5.399 -0.779 10.226 1.00 . A A . 53 PHE O 1 1
15 36523 1 1 54 GLU C C -4.829 2.232 11.675 1.00 . A A . 54 GLU C 1 1
15 36524 1 1 54 GLU CA C -4.358 0.870 12.168 1.00 . A A . 54 GLU CA 1 1
15 36525 1 1 54 GLU CB C -3.459 0.994 13.392 1.00 . A A . 54 GLU CB 1 1
15 36526 1 1 54 GLU CD C -3.162 1.414 15.826 1.00 . A A . 54 GLU CD 1 1
15 36527 1 1 54 GLU CG C -4.144 1.412 14.675 1.00 . A A . 54 GLU CG 1 1
15 36528 1 1 54 GLU H H -2.641 0.344 11.075 1.00 . A A . 54 GLU H 1 1
15 36529 1 1 54 GLU HA H -5.215 0.262 12.403 1.00 . A A . 54 GLU HA 1 1
15 36530 1 1 54 GLU HB2 H -2.989 0.039 13.567 1.00 . A A . 54 GLU HB2 1 1
15 36531 1 1 54 GLU HB3 H -2.693 1.719 13.174 1.00 . A A . 54 GLU HB3 1 1
15 36532 1 1 54 GLU HG2 H -4.548 2.408 14.553 1.00 . A A . 54 GLU HG2 1 1
15 36533 1 1 54 GLU HG3 H -4.940 0.719 14.896 1.00 . A A . 54 GLU HG3 1 1
15 36534 1 1 54 GLU N N -3.611 0.215 11.120 1.00 . A A . 54 GLU N 1 1
15 36535 1 1 54 GLU O O -4.021 3.133 11.444 1.00 . A A . 54 GLU O 1 1
15 36536 1 1 54 GLU OE1 O -2.487 2.443 16.031 1.00 . A A . 54 GLU OE1 1 1
15 36537 1 1 54 GLU OE2 O -3.104 0.409 16.567 1.00 . A A . 54 GLU OE2 1 1
15 36538 1 1 55 MET C C -6.904 4.588 12.049 1.00 . A A . 55 MET C 1 1
15 36539 1 1 55 MET CA C -6.717 3.573 10.928 1.00 . A A . 55 MET CA 1 1
15 36540 1 1 55 MET CB C -8.057 3.250 10.252 1.00 . A A . 55 MET CB 1 1
15 36541 1 1 55 MET CE C -9.351 6.705 8.302 1.00 . A A . 55 MET CE 1 1
15 36542 1 1 55 MET CG C -8.489 4.243 9.181 1.00 . A A . 55 MET CG 1 1
15 36543 1 1 55 MET H H -6.722 1.608 11.715 1.00 . A A . 55 MET H 1 1
15 36544 1 1 55 MET HA H -6.031 3.976 10.197 1.00 . A A . 55 MET HA 1 1
15 36545 1 1 55 MET HB2 H -7.985 2.280 9.789 1.00 . A A . 55 MET HB2 1 1
15 36546 1 1 55 MET HB3 H -8.829 3.216 11.010 1.00 . A A . 55 MET HB3 1 1
15 36547 1 1 55 MET HE1 H -9.584 7.740 8.508 1.00 . A A . 55 MET HE1 1 1
15 36548 1 1 55 MET HE2 H -10.231 6.209 7.922 1.00 . A A . 55 MET HE2 1 1
15 36549 1 1 55 MET HE3 H -8.562 6.650 7.565 1.00 . A A . 55 MET HE3 1 1
15 36550 1 1 55 MET HG2 H -7.707 4.311 8.441 1.00 . A A . 55 MET HG2 1 1
15 36551 1 1 55 MET HG3 H -9.388 3.869 8.712 1.00 . A A . 55 MET HG3 1 1
15 36552 1 1 55 MET N N -6.133 2.354 11.475 1.00 . A A . 55 MET N 1 1
15 36553 1 1 55 MET O O -7.794 4.437 12.887 1.00 . A A . 55 MET O 1 1
15 36554 1 1 55 MET SD S -8.819 5.901 9.810 1.00 . A A . 55 MET SD 1 1
15 36555 1 1 56 THR C C -5.974 7.992 12.676 1.00 . A A . 56 THR C 1 1
15 36556 1 1 56 THR CA C -6.073 6.558 13.176 1.00 . A A . 56 THR CA 1 1
15 36557 1 1 56 THR CB C -4.922 6.283 14.168 1.00 . A A . 56 THR CB 1 1
15 36558 1 1 56 THR CG2 C -5.177 5.021 14.982 1.00 . A A . 56 THR CG2 1 1
15 36559 1 1 56 THR H H -5.397 5.710 11.358 1.00 . A A . 56 THR H 1 1
15 36560 1 1 56 THR HA H -7.005 6.436 13.706 1.00 . A A . 56 THR HA 1 1
15 36561 1 1 56 THR HB H -4.845 7.121 14.845 1.00 . A A . 56 THR HB 1 1
15 36562 1 1 56 THR HG1 H -3.409 5.225 13.459 1.00 . A A . 56 THR HG1 1 1
15 36563 1 1 56 THR HG21 H -6.026 5.176 15.633 1.00 . A A . 56 THR HG21 1 1
15 36564 1 1 56 THR HG22 H -4.304 4.793 15.575 1.00 . A A . 56 THR HG22 1 1
15 36565 1 1 56 THR HG23 H -5.382 4.199 14.312 1.00 . A A . 56 THR HG23 1 1
15 36566 1 1 56 THR N N -6.053 5.599 12.085 1.00 . A A . 56 THR N 1 1
15 36567 1 1 56 THR O O -5.742 8.245 11.488 1.00 . A A . 56 THR O 1 1
15 36568 1 1 56 THR OG1 O -3.684 6.150 13.455 1.00 . A A . 56 THR OG1 1 1
15 36569 1 1 57 TYR C C -4.833 10.930 14.028 1.00 . A A . 57 TYR C 1 1
15 36570 1 1 57 TYR CA C -6.018 10.344 13.277 1.00 . A A . 57 TYR CA 1 1
15 36571 1 1 57 TYR CB C -7.287 11.119 13.639 1.00 . A A . 57 TYR CB 1 1
15 36572 1 1 57 TYR CD1 C -8.169 12.596 11.802 1.00 . A A . 57 TYR CD1 1 1
15 36573 1 1 57 TYR CD2 C -9.112 10.419 12.034 1.00 . A A . 57 TYR CD2 1 1
15 36574 1 1 57 TYR CE1 C -9.007 12.854 10.735 1.00 . A A . 57 TYR CE1 1 1
15 36575 1 1 57 TYR CE2 C -9.954 10.668 10.966 1.00 . A A . 57 TYR CE2 1 1
15 36576 1 1 57 TYR CG C -8.207 11.379 12.470 1.00 . A A . 57 TYR CG 1 1
15 36577 1 1 57 TYR CZ C -9.896 11.889 10.319 1.00 . A A . 57 TYR CZ 1 1
15 36578 1 1 57 TYR H H -6.406 8.668 14.503 1.00 . A A . 57 TYR H 1 1
15 36579 1 1 57 TYR HA H -5.838 10.434 12.218 1.00 . A A . 57 TYR HA 1 1
15 36580 1 1 57 TYR HB2 H -7.842 10.561 14.376 1.00 . A A . 57 TYR HB2 1 1
15 36581 1 1 57 TYR HB3 H -7.006 12.076 14.056 1.00 . A A . 57 TYR HB3 1 1
15 36582 1 1 57 TYR HD1 H -7.470 13.352 12.129 1.00 . A A . 57 TYR HD1 1 1
15 36583 1 1 57 TYR HD2 H -9.154 9.467 12.543 1.00 . A A . 57 TYR HD2 1 1
15 36584 1 1 57 TYR HE1 H -8.960 13.807 10.231 1.00 . A A . 57 TYR HE1 1 1
15 36585 1 1 57 TYR HE2 H -10.652 9.910 10.640 1.00 . A A . 57 TYR HE2 1 1
15 36586 1 1 57 TYR HH H -11.627 11.855 9.480 1.00 . A A . 57 TYR HH 1 1
15 36587 1 1 57 TYR N N -6.166 8.933 13.587 1.00 . A A . 57 TYR N 1 1
15 36588 1 1 57 TYR O O -4.864 11.056 15.254 1.00 . A A . 57 TYR O 1 1
15 36589 1 1 57 TYR OH O -10.731 12.144 9.255 1.00 . A A . 57 TYR OH 1 1
15 36590 1 1 58 ASP C C -2.968 13.354 14.278 1.00 . A A . 58 ASP C 1 1
15 36591 1 1 58 ASP CA C -2.626 11.922 13.899 1.00 . A A . 58 ASP CA 1 1
15 36592 1 1 58 ASP CB C -1.422 11.910 12.957 1.00 . A A . 58 ASP CB 1 1
15 36593 1 1 58 ASP CG C -0.310 12.812 13.456 1.00 . A A . 58 ASP CG 1 1
15 36594 1 1 58 ASP H H -3.801 11.123 12.327 1.00 . A A . 58 ASP H 1 1
15 36595 1 1 58 ASP HA H -2.376 11.374 14.795 1.00 . A A . 58 ASP HA 1 1
15 36596 1 1 58 ASP HB2 H -1.039 10.904 12.877 1.00 . A A . 58 ASP HB2 1 1
15 36597 1 1 58 ASP HB3 H -1.731 12.255 11.980 1.00 . A A . 58 ASP HB3 1 1
15 36598 1 1 58 ASP N N -3.787 11.281 13.296 1.00 . A A . 58 ASP N 1 1
15 36599 1 1 58 ASP O O -3.382 14.145 13.436 1.00 . A A . 58 ASP O 1 1
15 36600 1 1 58 ASP OD1 O 0.339 12.467 14.463 1.00 . A A . 58 ASP OD1 1 1
15 36601 1 1 58 ASP OD2 O -0.097 13.881 12.853 1.00 . A A . 58 ASP OD2 1 1
15 36602 1 1 59 ARG C C -2.192 16.078 15.747 1.00 . A A . 59 ARG C 1 1
15 36603 1 1 59 ARG CA C -3.201 14.979 16.069 1.00 . A A . 59 ARG CA 1 1
15 36604 1 1 59 ARG CB C -3.448 14.896 17.577 1.00 . A A . 59 ARG CB 1 1
15 36605 1 1 59 ARG CD C -2.776 13.956 19.797 1.00 . A A . 59 ARG CD 1 1
15 36606 1 1 59 ARG CG C -2.358 14.171 18.352 1.00 . A A . 59 ARG CG 1 1
15 36607 1 1 59 ARG CZ C -2.204 12.240 21.473 1.00 . A A . 59 ARG CZ 1 1
15 36608 1 1 59 ARG H H -2.400 13.021 16.156 1.00 . A A . 59 ARG H 1 1
15 36609 1 1 59 ARG HA H -4.133 15.235 15.588 1.00 . A A . 59 ARG HA 1 1
15 36610 1 1 59 ARG HB2 H -3.530 15.899 17.967 1.00 . A A . 59 ARG HB2 1 1
15 36611 1 1 59 ARG HB3 H -4.382 14.378 17.745 1.00 . A A . 59 ARG HB3 1 1
15 36612 1 1 59 ARG HD2 H -2.850 14.915 20.281 1.00 . A A . 59 ARG HD2 1 1
15 36613 1 1 59 ARG HD3 H -3.744 13.476 19.805 1.00 . A A . 59 ARG HD3 1 1
15 36614 1 1 59 ARG HE H -0.872 13.246 20.362 1.00 . A A . 59 ARG HE 1 1
15 36615 1 1 59 ARG HG2 H -2.174 13.211 17.892 1.00 . A A . 59 ARG HG2 1 1
15 36616 1 1 59 ARG HG3 H -1.455 14.763 18.331 1.00 . A A . 59 ARG HG3 1 1
15 36617 1 1 59 ARG HH11 H -4.190 12.556 21.216 1.00 . A A . 59 ARG HH11 1 1
15 36618 1 1 59 ARG HH12 H -3.779 11.373 22.413 1.00 . A A . 59 ARG HH12 1 1
15 36619 1 1 59 ARG HH21 H -0.315 11.689 21.958 1.00 . A A . 59 ARG HH21 1 1
15 36620 1 1 59 ARG HH22 H -1.571 10.907 22.861 1.00 . A A . 59 ARG HH22 1 1
15 36621 1 1 59 ARG N N -2.799 13.677 15.549 1.00 . A A . 59 ARG N 1 1
15 36622 1 1 59 ARG NE N -1.832 13.124 20.545 1.00 . A A . 59 ARG NE 1 1
15 36623 1 1 59 ARG NH1 N -3.494 12.041 21.720 1.00 . A A . 59 ARG NH1 1 1
15 36624 1 1 59 ARG NH2 N -1.291 11.553 22.145 1.00 . A A . 59 ARG NH2 1 1
15 36625 1 1 59 ARG O O -2.449 17.253 16.004 1.00 . A A . 59 ARG O 1 1
15 36626 1 1 60 ARG C C -0.407 17.286 13.440 1.00 . A A . 60 ARG C 1 1
15 36627 1 1 60 ARG CA C -0.054 16.697 14.799 1.00 . A A . 60 ARG CA 1 1
15 36628 1 1 60 ARG CB C 1.348 16.079 14.748 1.00 . A A . 60 ARG CB 1 1
15 36629 1 1 60 ARG CD C 3.808 16.481 14.330 1.00 . A A . 60 ARG CD 1 1
15 36630 1 1 60 ARG CG C 2.452 17.118 14.610 1.00 . A A . 60 ARG CG 1 1
15 36631 1 1 60 ARG CZ C 5.346 15.498 16.009 1.00 . A A . 60 ARG CZ 1 1
15 36632 1 1 60 ARG H H -0.881 14.755 15.002 1.00 . A A . 60 ARG H 1 1
15 36633 1 1 60 ARG HA H -0.069 17.486 15.540 1.00 . A A . 60 ARG HA 1 1
15 36634 1 1 60 ARG HB2 H 1.519 15.516 15.653 1.00 . A A . 60 ARG HB2 1 1
15 36635 1 1 60 ARG HB3 H 1.404 15.412 13.900 1.00 . A A . 60 ARG HB3 1 1
15 36636 1 1 60 ARG HD2 H 3.765 16.002 13.364 1.00 . A A . 60 ARG HD2 1 1
15 36637 1 1 60 ARG HD3 H 4.557 17.260 14.304 1.00 . A A . 60 ARG HD3 1 1
15 36638 1 1 60 ARG HE H 3.571 14.734 15.477 1.00 . A A . 60 ARG HE 1 1
15 36639 1 1 60 ARG HG2 H 2.206 17.781 13.793 1.00 . A A . 60 ARG HG2 1 1
15 36640 1 1 60 ARG HG3 H 2.514 17.687 15.527 1.00 . A A . 60 ARG HG3 1 1
15 36641 1 1 60 ARG HH11 H 5.947 17.309 15.308 1.00 . A A . 60 ARG HH11 1 1
15 36642 1 1 60 ARG HH12 H 7.048 16.537 16.402 1.00 . A A . 60 ARG HH12 1 1
15 36643 1 1 60 ARG HH21 H 5.030 13.709 16.912 1.00 . A A . 60 ARG HH21 1 1
15 36644 1 1 60 ARG HH22 H 6.523 14.490 17.319 1.00 . A A . 60 ARG HH22 1 1
15 36645 1 1 60 ARG N N -1.050 15.706 15.181 1.00 . A A . 60 ARG N 1 1
15 36646 1 1 60 ARG NE N 4.191 15.483 15.334 1.00 . A A . 60 ARG NE 1 1
15 36647 1 1 60 ARG NH1 N 6.181 16.530 15.897 1.00 . A A . 60 ARG NH1 1 1
15 36648 1 1 60 ARG NH2 N 5.657 14.486 16.812 1.00 . A A . 60 ARG NH2 1 1
15 36649 1 1 60 ARG O O -0.333 18.495 13.233 1.00 . A A . 60 ARG O 1 1
15 36650 1 1 61 THR C C -2.675 17.097 11.091 1.00 . A A . 61 THR C 1 1
15 36651 1 1 61 THR CA C -1.172 16.835 11.175 1.00 . A A . 61 THR CA 1 1
15 36652 1 1 61 THR CB C -0.782 15.773 10.130 1.00 . A A . 61 THR CB 1 1
15 36653 1 1 61 THR CG2 C 0.727 15.716 9.952 1.00 . A A . 61 THR CG2 1 1
15 36654 1 1 61 THR H H -0.767 15.451 12.729 1.00 . A A . 61 THR H 1 1
15 36655 1 1 61 THR HA H -0.641 17.746 10.945 1.00 . A A . 61 THR HA 1 1
15 36656 1 1 61 THR HB H -1.236 16.038 9.185 1.00 . A A . 61 THR HB 1 1
15 36657 1 1 61 THR HG1 H -0.740 14.163 11.288 1.00 . A A . 61 THR HG1 1 1
15 36658 1 1 61 THR HG21 H 1.087 16.684 9.641 1.00 . A A . 61 THR HG21 1 1
15 36659 1 1 61 THR HG22 H 0.977 14.980 9.200 1.00 . A A . 61 THR HG22 1 1
15 36660 1 1 61 THR HG23 H 1.195 15.445 10.888 1.00 . A A . 61 THR HG23 1 1
15 36661 1 1 61 THR N N -0.780 16.416 12.513 1.00 . A A . 61 THR N 1 1
15 36662 1 1 61 THR O O -3.132 17.899 10.272 1.00 . A A . 61 THR O 1 1
15 36663 1 1 61 THR OG1 O -1.272 14.489 10.542 1.00 . A A . 61 THR OG1 1 1
15 36664 1 1 62 GLY C C -5.534 15.892 10.761 1.00 . A A . 62 GLY C 1 1
15 36665 1 1 62 GLY CA C -4.877 16.566 11.947 1.00 . A A . 62 GLY CA 1 1
15 36666 1 1 62 GLY H H -3.012 15.758 12.539 1.00 . A A . 62 GLY H 1 1
15 36667 1 1 62 GLY HA2 H -5.272 16.139 12.857 1.00 . A A . 62 GLY HA2 1 1
15 36668 1 1 62 GLY HA3 H -5.110 17.619 11.924 1.00 . A A . 62 GLY HA3 1 1
15 36669 1 1 62 GLY N N -3.435 16.403 11.931 1.00 . A A . 62 GLY N 1 1
15 36670 1 1 62 GLY O O -6.584 16.329 10.287 1.00 . A A . 62 GLY O 1 1
15 36671 1 1 63 LYS C C -5.516 12.648 9.369 1.00 . A A . 63 LYS C 1 1
15 36672 1 1 63 LYS CA C -5.368 14.135 9.083 1.00 . A A . 63 LYS CA 1 1
15 36673 1 1 63 LYS CB C -4.372 14.348 7.935 1.00 . A A . 63 LYS CB 1 1
15 36674 1 1 63 LYS CD C -5.338 16.529 7.121 1.00 . A A . 63 LYS CD 1 1
15 36675 1 1 63 LYS CE C -5.129 18.035 7.038 1.00 . A A . 63 LYS CE 1 1
15 36676 1 1 63 LYS CG C -4.095 15.814 7.628 1.00 . A A . 63 LYS CG 1 1
15 36677 1 1 63 LYS H H -4.103 14.501 10.736 1.00 . A A . 63 LYS H 1 1
15 36678 1 1 63 LYS HA H -6.331 14.539 8.805 1.00 . A A . 63 LYS HA 1 1
15 36679 1 1 63 LYS HB2 H -3.437 13.875 8.200 1.00 . A A . 63 LYS HB2 1 1
15 36680 1 1 63 LYS HB3 H -4.759 13.880 7.041 1.00 . A A . 63 LYS HB3 1 1
15 36681 1 1 63 LYS HD2 H -5.580 16.158 6.137 1.00 . A A . 63 LYS HD2 1 1
15 36682 1 1 63 LYS HD3 H -6.157 16.327 7.796 1.00 . A A . 63 LYS HD3 1 1
15 36683 1 1 63 LYS HE2 H -4.225 18.228 6.479 1.00 . A A . 63 LYS HE2 1 1
15 36684 1 1 63 LYS HE3 H -5.971 18.471 6.521 1.00 . A A . 63 LYS HE3 1 1
15 36685 1 1 63 LYS HG2 H -3.758 16.303 8.532 1.00 . A A . 63 LYS HG2 1 1
15 36686 1 1 63 LYS HG3 H -3.322 15.876 6.876 1.00 . A A . 63 LYS HG3 1 1
15 36687 1 1 63 LYS HZ1 H -5.843 18.425 8.961 1.00 . A A . 63 LYS HZ1 1 1
15 36688 1 1 63 LYS HZ2 H -4.957 19.695 8.296 1.00 . A A . 63 LYS HZ2 1 1
15 36689 1 1 63 LYS HZ3 H -4.156 18.319 8.874 1.00 . A A . 63 LYS HZ3 1 1
15 36690 1 1 63 LYS N N -4.905 14.833 10.274 1.00 . A A . 63 LYS N 1 1
15 36691 1 1 63 LYS NZ N -5.011 18.659 8.385 1.00 . A A . 63 LYS NZ 1 1
15 36692 1 1 63 LYS O O -4.860 12.123 10.268 1.00 . A A . 63 LYS O 1 1
15 36693 1 1 64 PRO C C -5.393 9.763 8.137 1.00 . A A . 64 PRO C 1 1
15 36694 1 1 64 PRO CA C -6.554 10.504 8.778 1.00 . A A . 64 PRO CA 1 1
15 36695 1 1 64 PRO CB C -7.863 10.208 8.038 1.00 . A A . 64 PRO CB 1 1
15 36696 1 1 64 PRO CD C -7.311 12.502 7.613 1.00 . A A . 64 PRO CD 1 1
15 36697 1 1 64 PRO CG C -7.961 11.280 7.009 1.00 . A A . 64 PRO CG 1 1
15 36698 1 1 64 PRO HA H -6.642 10.213 9.815 1.00 . A A . 64 PRO HA 1 1
15 36699 1 1 64 PRO HB2 H -7.814 9.227 7.587 1.00 . A A . 64 PRO HB2 1 1
15 36700 1 1 64 PRO HB3 H -8.689 10.251 8.732 1.00 . A A . 64 PRO HB3 1 1
15 36701 1 1 64 PRO HD2 H -6.760 13.046 6.864 1.00 . A A . 64 PRO HD2 1 1
15 36702 1 1 64 PRO HD3 H -8.058 13.138 8.069 1.00 . A A . 64 PRO HD3 1 1
15 36703 1 1 64 PRO HG2 H -7.437 10.974 6.114 1.00 . A A . 64 PRO HG2 1 1
15 36704 1 1 64 PRO HG3 H -8.998 11.478 6.784 1.00 . A A . 64 PRO HG3 1 1
15 36705 1 1 64 PRO N N -6.398 11.949 8.634 1.00 . A A . 64 PRO N 1 1
15 36706 1 1 64 PRO O O -5.088 9.958 6.958 1.00 . A A . 64 PRO O 1 1
15 36707 1 1 65 ILE C C -3.583 6.766 8.884 1.00 . A A . 65 ILE C 1 1
15 36708 1 1 65 ILE CA C -3.569 8.217 8.445 1.00 . A A . 65 ILE CA 1 1
15 36709 1 1 65 ILE CB C -2.265 8.901 8.938 1.00 . A A . 65 ILE CB 1 1
15 36710 1 1 65 ILE CD1 C -1.941 8.050 11.319 1.00 . A A . 65 ILE CD1 1 1
15 36711 1 1 65 ILE CG1 C -2.327 9.213 10.438 1.00 . A A . 65 ILE CG1 1 1
15 36712 1 1 65 ILE CG2 C -1.988 10.173 8.153 1.00 . A A . 65 ILE CG2 1 1
15 36713 1 1 65 ILE H H -5.082 8.738 9.819 1.00 . A A . 65 ILE H 1 1
15 36714 1 1 65 ILE HA H -3.574 8.250 7.366 1.00 . A A . 65 ILE HA 1 1
15 36715 1 1 65 ILE HB H -1.448 8.218 8.760 1.00 . A A . 65 ILE HB 1 1
15 36716 1 1 65 ILE HD11 H -0.913 7.785 11.128 1.00 . A A . 65 ILE HD11 1 1
15 36717 1 1 65 ILE HD12 H -2.577 7.208 11.100 1.00 . A A . 65 ILE HD12 1 1
15 36718 1 1 65 ILE HD13 H -2.055 8.329 12.356 1.00 . A A . 65 ILE HD13 1 1
15 36719 1 1 65 ILE HG12 H -1.655 10.027 10.656 1.00 . A A . 65 ILE HG12 1 1
15 36720 1 1 65 ILE HG13 H -3.335 9.505 10.694 1.00 . A A . 65 ILE HG13 1 1
15 36721 1 1 65 ILE HG21 H -1.922 9.940 7.100 1.00 . A A . 65 ILE HG21 1 1
15 36722 1 1 65 ILE HG22 H -1.056 10.602 8.488 1.00 . A A . 65 ILE HG22 1 1
15 36723 1 1 65 ILE HG23 H -2.789 10.878 8.317 1.00 . A A . 65 ILE HG23 1 1
15 36724 1 1 65 ILE N N -4.750 8.913 8.910 1.00 . A A . 65 ILE N 1 1
15 36725 1 1 65 ILE O O -4.519 6.307 9.541 1.00 . A A . 65 ILE O 1 1
15 36726 1 1 66 ALA C C -1.141 4.558 9.778 1.00 . A A . 66 ALA C 1 1
15 36727 1 1 66 ALA CA C -2.386 4.674 8.921 1.00 . A A . 66 ALA CA 1 1
15 36728 1 1 66 ALA CB C -2.298 3.759 7.712 1.00 . A A . 66 ALA CB 1 1
15 36729 1 1 66 ALA H H -1.870 6.450 7.929 1.00 . A A . 66 ALA H 1 1
15 36730 1 1 66 ALA HA H -3.251 4.392 9.508 1.00 . A A . 66 ALA HA 1 1
15 36731 1 1 66 ALA HB1 H -1.447 4.037 7.109 1.00 . A A . 66 ALA HB1 1 1
15 36732 1 1 66 ALA HB2 H -3.200 3.848 7.125 1.00 . A A . 66 ALA HB2 1 1
15 36733 1 1 66 ALA HB3 H -2.183 2.737 8.042 1.00 . A A . 66 ALA HB3 1 1
15 36734 1 1 66 ALA N N -2.550 6.043 8.502 1.00 . A A . 66 ALA N 1 1
15 36735 1 1 66 ALA O O -0.127 5.193 9.495 1.00 . A A . 66 ALA O 1 1
15 36736 1 1 67 SER C C 0.957 2.662 11.023 1.00 . A A . 67 SER C 1 1
15 36737 1 1 67 SER CA C -0.107 3.529 11.720 1.00 . A A . 67 SER CA 1 1
15 36738 1 1 67 SER CB C -0.589 2.868 13.014 1.00 . A A . 67 SER CB 1 1
15 36739 1 1 67 SER H H -2.103 3.364 11.052 1.00 . A A . 67 SER H 1 1
15 36740 1 1 67 SER HA H 0.333 4.486 11.959 1.00 . A A . 67 SER HA 1 1
15 36741 1 1 67 SER HB2 H -0.908 1.859 12.805 1.00 . A A . 67 SER HB2 1 1
15 36742 1 1 67 SER HB3 H 0.224 2.846 13.726 1.00 . A A . 67 SER HB3 1 1
15 36743 1 1 67 SER HG H -1.882 3.223 14.466 1.00 . A A . 67 SER HG 1 1
15 36744 1 1 67 SER N N -1.236 3.774 10.839 1.00 . A A . 67 SER N 1 1
15 36745 1 1 67 SER O O 1.132 2.732 9.806 1.00 . A A . 67 SER O 1 1
15 36746 1 1 67 SER OG O -1.670 3.592 13.589 1.00 . A A . 67 SER OG 1 1
15 36747 1 1 68 GLN C C 2.549 -0.018 10.340 1.00 . A A . 68 GLN C 1 1
15 36748 1 1 68 GLN CA C 2.834 1.084 11.382 1.00 . A A . 68 GLN CA 1 1
15 36749 1 1 68 GLN CB C 3.493 0.447 12.607 1.00 . A A . 68 GLN CB 1 1
15 36750 1 1 68 GLN CD C 4.922 2.467 13.126 1.00 . A A . 68 GLN CD 1 1
15 36751 1 1 68 GLN CG C 3.934 1.449 13.660 1.00 . A A . 68 GLN CG 1 1
15 36752 1 1 68 GLN H H 1.359 1.754 12.743 1.00 . A A . 68 GLN H 1 1
15 36753 1 1 68 GLN HA H 3.529 1.786 10.953 1.00 . A A . 68 GLN HA 1 1
15 36754 1 1 68 GLN HB2 H 2.790 -0.234 13.065 1.00 . A A . 68 GLN HB2 1 1
15 36755 1 1 68 GLN HB3 H 4.360 -0.110 12.287 1.00 . A A . 68 GLN HB3 1 1
15 36756 1 1 68 GLN HE21 H 6.435 1.282 13.616 1.00 . A A . 68 GLN HE21 1 1
15 36757 1 1 68 GLN HE22 H 6.863 2.781 12.874 1.00 . A A . 68 GLN HE22 1 1
15 36758 1 1 68 GLN HG2 H 3.065 1.971 14.029 1.00 . A A . 68 GLN HG2 1 1
15 36759 1 1 68 GLN HG3 H 4.400 0.910 14.470 1.00 . A A . 68 GLN HG3 1 1
15 36760 1 1 68 GLN N N 1.650 1.848 11.815 1.00 . A A . 68 GLN N 1 1
15 36761 1 1 68 GLN NE2 N 6.202 2.146 13.214 1.00 . A A . 68 GLN NE2 1 1
15 36762 1 1 68 GLN O O 3.275 -1.012 10.327 1.00 . A A . 68 GLN O 1 1
15 36763 1 1 68 GLN OE1 O 4.537 3.533 12.649 1.00 . A A . 68 GLN OE1 1 1
15 36764 1 1 69 VAL C C 1.873 -2.069 8.406 1.00 . A A . 69 VAL C 1 1
15 36765 1 1 69 VAL CA C 1.083 -0.764 8.424 1.00 . A A . 69 VAL CA 1 1
15 36766 1 1 69 VAL CB C 1.182 -0.120 7.014 1.00 . A A . 69 VAL CB 1 1
15 36767 1 1 69 VAL CG1 C 0.620 -1.068 5.955 1.00 . A A . 69 VAL CG1 1 1
15 36768 1 1 69 VAL CG2 C 0.457 1.216 6.963 1.00 . A A . 69 VAL CG2 1 1
15 36769 1 1 69 VAL H H 1.000 1.013 9.596 1.00 . A A . 69 VAL H 1 1
15 36770 1 1 69 VAL HA H 0.042 -1.004 8.597 1.00 . A A . 69 VAL HA 1 1
15 36771 1 1 69 VAL HB H 2.225 0.056 6.789 1.00 . A A . 69 VAL HB 1 1
15 36772 1 1 69 VAL HG11 H 0.722 -0.626 4.975 1.00 . A A . 69 VAL HG11 1 1
15 36773 1 1 69 VAL HG12 H -0.425 -1.254 6.157 1.00 . A A . 69 VAL HG12 1 1
15 36774 1 1 69 VAL HG13 H 1.162 -2.001 5.987 1.00 . A A . 69 VAL HG13 1 1
15 36775 1 1 69 VAL HG21 H -0.573 1.080 7.261 1.00 . A A . 69 VAL HG21 1 1
15 36776 1 1 69 VAL HG22 H 0.487 1.601 5.953 1.00 . A A . 69 VAL HG22 1 1
15 36777 1 1 69 VAL HG23 H 0.941 1.916 7.630 1.00 . A A . 69 VAL HG23 1 1
15 36778 1 1 69 VAL N N 1.504 0.175 9.500 1.00 . A A . 69 VAL N 1 1
15 36779 1 1 69 VAL O O 2.991 -2.130 7.883 1.00 . A A . 69 VAL O 1 1
15 36780 1 1 70 SER C C 1.370 -5.432 8.232 1.00 . A A . 70 SER C 1 1
15 36781 1 1 70 SER CA C 1.997 -4.363 9.119 1.00 . A A . 70 SER CA 1 1
15 36782 1 1 70 SER CB C 1.975 -4.787 10.587 1.00 . A A . 70 SER CB 1 1
15 36783 1 1 70 SER H H 0.367 -3.041 9.284 1.00 . A A . 70 SER H 1 1
15 36784 1 1 70 SER HA H 3.019 -4.208 8.811 1.00 . A A . 70 SER HA 1 1
15 36785 1 1 70 SER HB2 H 0.967 -5.040 10.872 1.00 . A A . 70 SER HB2 1 1
15 36786 1 1 70 SER HB3 H 2.616 -5.644 10.722 1.00 . A A . 70 SER HB3 1 1
15 36787 1 1 70 SER HG H 2.788 -3.020 10.870 1.00 . A A . 70 SER HG 1 1
15 36788 1 1 70 SER N N 1.296 -3.109 8.973 1.00 . A A . 70 SER N 1 1
15 36789 1 1 70 SER O O 0.147 -5.516 8.108 1.00 . A A . 70 SER O 1 1
15 36790 1 1 70 SER OG O 2.437 -3.730 11.420 1.00 . A A . 70 SER OG 1 1
15 36791 1 1 71 LYS C C 1.179 -8.415 7.673 1.00 . A A . 71 LYS C 1 1
15 36792 1 1 71 LYS CA C 1.743 -7.326 6.774 1.00 . A A . 71 LYS CA 1 1
15 36793 1 1 71 LYS CB C 2.874 -7.885 5.902 1.00 . A A . 71 LYS CB 1 1
15 36794 1 1 71 LYS CD C 4.538 -7.486 4.054 1.00 . A A . 71 LYS CD 1 1
15 36795 1 1 71 LYS CE C 3.836 -8.373 3.039 1.00 . A A . 71 LYS CE 1 1
15 36796 1 1 71 LYS CG C 3.545 -6.844 5.010 1.00 . A A . 71 LYS CG 1 1
15 36797 1 1 71 LYS H H 3.180 -6.065 7.667 1.00 . A A . 71 LYS H 1 1
15 36798 1 1 71 LYS HA H 0.953 -6.956 6.136 1.00 . A A . 71 LYS HA 1 1
15 36799 1 1 71 LYS HB2 H 3.629 -8.316 6.545 1.00 . A A . 71 LYS HB2 1 1
15 36800 1 1 71 LYS HB3 H 2.472 -8.660 5.270 1.00 . A A . 71 LYS HB3 1 1
15 36801 1 1 71 LYS HD2 H 5.078 -6.711 3.528 1.00 . A A . 71 LYS HD2 1 1
15 36802 1 1 71 LYS HD3 H 5.231 -8.087 4.627 1.00 . A A . 71 LYS HD3 1 1
15 36803 1 1 71 LYS HE2 H 3.370 -9.195 3.559 1.00 . A A . 71 LYS HE2 1 1
15 36804 1 1 71 LYS HE3 H 3.077 -7.792 2.535 1.00 . A A . 71 LYS HE3 1 1
15 36805 1 1 71 LYS HG2 H 2.790 -6.331 4.433 1.00 . A A . 71 LYS HG2 1 1
15 36806 1 1 71 LYS HG3 H 4.067 -6.129 5.631 1.00 . A A . 71 LYS HG3 1 1
15 36807 1 1 71 LYS HZ1 H 5.332 -8.153 1.594 1.00 . A A . 71 LYS HZ1 1 1
15 36808 1 1 71 LYS HZ2 H 4.239 -9.404 1.274 1.00 . A A . 71 LYS HZ2 1 1
15 36809 1 1 71 LYS HZ3 H 5.425 -9.600 2.469 1.00 . A A . 71 LYS HZ3 1 1
15 36810 1 1 71 LYS N N 2.217 -6.224 7.588 1.00 . A A . 71 LYS N 1 1
15 36811 1 1 71 LYS NZ N 4.779 -8.919 2.027 1.00 . A A . 71 LYS NZ 1 1
15 36812 1 1 71 LYS O O 1.704 -8.658 8.760 1.00 . A A . 71 LYS O 1 1
15 36813 1 1 72 ILE C C 0.385 -11.266 8.248 1.00 . A A . 72 ILE C 1 1
15 36814 1 1 72 ILE CA C -0.554 -10.078 8.020 1.00 . A A . 72 ILE CA 1 1
15 36815 1 1 72 ILE CB C -1.860 -10.564 7.354 1.00 . A A . 72 ILE CB 1 1
15 36816 1 1 72 ILE CD1 C -4.037 -9.748 6.312 1.00 . A A . 72 ILE CD1 1 1
15 36817 1 1 72 ILE CG1 C -2.773 -9.374 7.054 1.00 . A A . 72 ILE CG1 1 1
15 36818 1 1 72 ILE CG2 C -2.581 -11.560 8.262 1.00 . A A . 72 ILE CG2 1 1
15 36819 1 1 72 ILE H H -0.260 -8.804 6.353 1.00 . A A . 72 ILE H 1 1
15 36820 1 1 72 ILE HA H -0.805 -9.645 8.978 1.00 . A A . 72 ILE HA 1 1
15 36821 1 1 72 ILE HB H -1.609 -11.062 6.429 1.00 . A A . 72 ILE HB 1 1
15 36822 1 1 72 ILE HD11 H -3.774 -10.214 5.375 1.00 . A A . 72 ILE HD11 1 1
15 36823 1 1 72 ILE HD12 H -4.617 -8.857 6.121 1.00 . A A . 72 ILE HD12 1 1
15 36824 1 1 72 ILE HD13 H -4.620 -10.438 6.906 1.00 . A A . 72 ILE HD13 1 1
15 36825 1 1 72 ILE HG12 H -3.060 -8.905 7.985 1.00 . A A . 72 ILE HG12 1 1
15 36826 1 1 72 ILE HG13 H -2.233 -8.663 6.450 1.00 . A A . 72 ILE HG13 1 1
15 36827 1 1 72 ILE HG21 H -2.837 -11.072 9.191 1.00 . A A . 72 ILE HG21 1 1
15 36828 1 1 72 ILE HG22 H -1.936 -12.402 8.465 1.00 . A A . 72 ILE HG22 1 1
15 36829 1 1 72 ILE HG23 H -3.482 -11.907 7.778 1.00 . A A . 72 ILE HG23 1 1
15 36830 1 1 72 ILE N N 0.104 -9.044 7.231 1.00 . A A . 72 ILE N 1 1
15 36831 1 1 72 ILE O O 0.711 -12.012 7.321 1.00 . A A . 72 ILE O 1 1
15 36832 1 1 73 ALA C C 1.195 -13.475 10.812 1.00 . A A . 73 ALA C 1 1
15 36833 1 1 73 ALA CA C 1.794 -12.453 9.845 1.00 . A A . 73 ALA CA 1 1
15 36834 1 1 73 ALA CB C 3.031 -11.793 10.452 1.00 . A A . 73 ALA CB 1 1
15 36835 1 1 73 ALA H H 0.474 -10.841 10.196 1.00 . A A . 73 ALA H 1 1
15 36836 1 1 73 ALA HA H 2.094 -12.958 8.942 1.00 . A A . 73 ALA HA 1 1
15 36837 1 1 73 ALA HB1 H 2.751 -11.250 11.343 1.00 . A A . 73 ALA HB1 1 1
15 36838 1 1 73 ALA HB2 H 3.459 -11.109 9.734 1.00 . A A . 73 ALA HB2 1 1
15 36839 1 1 73 ALA HB3 H 3.756 -12.551 10.705 1.00 . A A . 73 ALA HB3 1 1
15 36840 1 1 73 ALA N N 0.822 -11.427 9.493 1.00 . A A . 73 ALA N 1 1
15 36841 1 1 73 ALA O O 0.146 -13.230 11.409 1.00 . A A . 73 ALA O 1 1
15 36842 1 1 74 PRO C C 1.383 -15.119 13.361 1.00 . A A . 74 PRO C 1 1
15 36843 1 1 74 PRO CA C 1.407 -15.662 11.934 1.00 . A A . 74 PRO CA 1 1
15 36844 1 1 74 PRO CB C 2.462 -16.763 11.805 1.00 . A A . 74 PRO CB 1 1
15 36845 1 1 74 PRO CD C 3.017 -15.091 10.195 1.00 . A A . 74 PRO CD 1 1
15 36846 1 1 74 PRO CG C 3.052 -16.572 10.450 1.00 . A A . 74 PRO CG 1 1
15 36847 1 1 74 PRO HA H 0.434 -16.061 11.684 1.00 . A A . 74 PRO HA 1 1
15 36848 1 1 74 PRO HB2 H 3.202 -16.642 12.582 1.00 . A A . 74 PRO HB2 1 1
15 36849 1 1 74 PRO HB3 H 1.989 -17.730 11.899 1.00 . A A . 74 PRO HB3 1 1
15 36850 1 1 74 PRO HD2 H 3.921 -14.624 10.561 1.00 . A A . 74 PRO HD2 1 1
15 36851 1 1 74 PRO HD3 H 2.886 -14.891 9.141 1.00 . A A . 74 PRO HD3 1 1
15 36852 1 1 74 PRO HG2 H 4.071 -16.931 10.439 1.00 . A A . 74 PRO HG2 1 1
15 36853 1 1 74 PRO HG3 H 2.461 -17.093 9.712 1.00 . A A . 74 PRO HG3 1 1
15 36854 1 1 74 PRO N N 1.838 -14.647 10.964 1.00 . A A . 74 PRO N 1 1
15 36855 1 1 74 PRO O O 2.192 -14.267 13.727 1.00 . A A . 74 PRO O 1 1
15 36856 1 1 75 GLU C C 0.986 -16.057 16.508 1.00 . A A . 75 GLU C 1 1
15 36857 1 1 75 GLU CA C 0.264 -15.136 15.516 1.00 . A A . 75 GLU CA 1 1
15 36858 1 1 75 GLU CB C -1.233 -15.053 15.830 1.00 . A A . 75 GLU CB 1 1
15 36859 1 1 75 GLU CD C -3.006 -14.164 17.376 1.00 . A A . 75 GLU CD 1 1
15 36860 1 1 75 GLU CG C -1.575 -14.044 16.913 1.00 . A A . 75 GLU CG 1 1
15 36861 1 1 75 GLU H H -0.132 -16.330 13.825 1.00 . A A . 75 GLU H 1 1
15 36862 1 1 75 GLU HA H 0.694 -14.148 15.582 1.00 . A A . 75 GLU HA 1 1
15 36863 1 1 75 GLU HB2 H -1.761 -14.773 14.932 1.00 . A A . 75 GLU HB2 1 1
15 36864 1 1 75 GLU HB3 H -1.577 -16.026 16.152 1.00 . A A . 75 GLU HB3 1 1
15 36865 1 1 75 GLU HG2 H -0.920 -14.196 17.757 1.00 . A A . 75 GLU HG2 1 1
15 36866 1 1 75 GLU HG3 H -1.424 -13.052 16.516 1.00 . A A . 75 GLU HG3 1 1
15 36867 1 1 75 GLU N N 0.447 -15.616 14.158 1.00 . A A . 75 GLU N 1 1
15 36868 1 1 75 GLU O O 2.030 -16.630 16.186 1.00 . A A . 75 GLU O 1 1
15 36869 1 1 75 GLU OE1 O -3.802 -13.240 17.098 1.00 . A A . 75 GLU OE1 1 1
15 36870 1 1 75 GLU OE2 O -3.347 -15.180 18.015 1.00 . A A . 75 GLU OE2 1 1
15 36871 1 1 76 VAL C C 1.197 -18.424 18.405 1.00 . A A . 76 VAL C 1 1
15 36872 1 1 76 VAL CA C 1.037 -16.951 18.784 1.00 . A A . 76 VAL CA 1 1
15 36873 1 1 76 VAL CB C 0.193 -16.839 20.070 1.00 . A A . 76 VAL CB 1 1
15 36874 1 1 76 VAL CG1 C 0.928 -17.423 21.259 1.00 . A A . 76 VAL CG1 1 1
15 36875 1 1 76 VAL CG2 C -0.196 -15.392 20.344 1.00 . A A . 76 VAL CG2 1 1
15 36876 1 1 76 VAL H H -0.457 -15.788 17.856 1.00 . A A . 76 VAL H 1 1
15 36877 1 1 76 VAL HA H 2.014 -16.528 18.977 1.00 . A A . 76 VAL HA 1 1
15 36878 1 1 76 VAL HB H -0.714 -17.409 19.927 1.00 . A A . 76 VAL HB 1 1
15 36879 1 1 76 VAL HG11 H 1.847 -16.877 21.417 1.00 . A A . 76 VAL HG11 1 1
15 36880 1 1 76 VAL HG12 H 1.159 -18.461 21.063 1.00 . A A . 76 VAL HG12 1 1
15 36881 1 1 76 VAL HG13 H 0.307 -17.352 22.140 1.00 . A A . 76 VAL HG13 1 1
15 36882 1 1 76 VAL HG21 H -0.860 -15.045 19.565 1.00 . A A . 76 VAL HG21 1 1
15 36883 1 1 76 VAL HG22 H 0.691 -14.776 20.362 1.00 . A A . 76 VAL HG22 1 1
15 36884 1 1 76 VAL HG23 H -0.698 -15.331 21.297 1.00 . A A . 76 VAL HG23 1 1
15 36885 1 1 76 VAL N N 0.420 -16.196 17.703 1.00 . A A . 76 VAL N 1 1
15 36886 1 1 76 VAL O O 0.365 -18.979 17.689 1.00 . A A . 76 VAL O 1 1
15 36887 1 1 77 VAL C C 2.043 -21.370 19.646 1.00 . A A . 77 VAL C 1 1
15 36888 1 1 77 VAL CA C 2.556 -20.436 18.553 1.00 . A A . 77 VAL CA 1 1
15 36889 1 1 77 VAL CB C 4.070 -20.675 18.356 1.00 . A A . 77 VAL CB 1 1
15 36890 1 1 77 VAL CG1 C 4.347 -22.125 17.973 1.00 . A A . 77 VAL CG1 1 1
15 36891 1 1 77 VAL CG2 C 4.628 -19.726 17.304 1.00 . A A . 77 VAL CG2 1 1
15 36892 1 1 77 VAL H H 2.878 -18.559 19.480 1.00 . A A . 77 VAL H 1 1
15 36893 1 1 77 VAL HA H 2.052 -20.668 17.629 1.00 . A A . 77 VAL HA 1 1
15 36894 1 1 77 VAL HB H 4.571 -20.472 19.294 1.00 . A A . 77 VAL HB 1 1
15 36895 1 1 77 VAL HG11 H 3.799 -22.373 17.075 1.00 . A A . 77 VAL HG11 1 1
15 36896 1 1 77 VAL HG12 H 4.035 -22.778 18.777 1.00 . A A . 77 VAL HG12 1 1
15 36897 1 1 77 VAL HG13 H 5.404 -22.253 17.798 1.00 . A A . 77 VAL HG13 1 1
15 36898 1 1 77 VAL HG21 H 4.518 -18.709 17.643 1.00 . A A . 77 VAL HG21 1 1
15 36899 1 1 77 VAL HG22 H 4.085 -19.859 16.379 1.00 . A A . 77 VAL HG22 1 1
15 36900 1 1 77 VAL HG23 H 5.674 -19.942 17.141 1.00 . A A . 77 VAL HG23 1 1
15 36901 1 1 77 VAL N N 2.270 -19.045 18.881 1.00 . A A . 77 VAL N 1 1
15 36902 1 1 77 VAL O O 2.567 -21.380 20.757 1.00 . A A . 77 VAL O 1 1
15 36903 1 1 78 LEU C C 0.714 -24.536 19.887 1.00 . A A . 78 LEU C 1 1
15 36904 1 1 78 LEU CA C 0.449 -23.087 20.287 1.00 . A A . 78 LEU CA 1 1
15 36905 1 1 78 LEU CB C -1.070 -22.842 20.507 1.00 . A A . 78 LEU CB 1 1
15 36906 1 1 78 LEU CD1 C -1.773 -21.239 18.666 1.00 . A A . 78 LEU CD1 1 1
15 36907 1 1 78 LEU CD2 C -1.800 -23.695 18.215 1.00 . A A . 78 LEU CD2 1 1
15 36908 1 1 78 LEU CG C -1.981 -22.615 19.272 1.00 . A A . 78 LEU CG 1 1
15 36909 1 1 78 LEU H H 0.647 -22.104 18.419 1.00 . A A . 78 LEU H 1 1
15 36910 1 1 78 LEU HA H 0.955 -22.913 21.227 1.00 . A A . 78 LEU HA 1 1
15 36911 1 1 78 LEU HB2 H -1.462 -23.690 21.042 1.00 . A A . 78 LEU HB2 1 1
15 36912 1 1 78 LEU HB3 H -1.170 -21.976 21.146 1.00 . A A . 78 LEU HB3 1 1
15 36913 1 1 78 LEU HD11 H -0.732 -21.110 18.412 1.00 . A A . 78 LEU HD11 1 1
15 36914 1 1 78 LEU HD12 H -2.066 -20.483 19.381 1.00 . A A . 78 LEU HD12 1 1
15 36915 1 1 78 LEU HD13 H -2.375 -21.142 17.774 1.00 . A A . 78 LEU HD13 1 1
15 36916 1 1 78 LEU HD21 H -0.770 -23.714 17.893 1.00 . A A . 78 LEU HD21 1 1
15 36917 1 1 78 LEU HD22 H -2.440 -23.483 17.371 1.00 . A A . 78 LEU HD22 1 1
15 36918 1 1 78 LEU HD23 H -2.064 -24.654 18.635 1.00 . A A . 78 LEU HD23 1 1
15 36919 1 1 78 LEU HG H -3.011 -22.659 19.602 1.00 . A A . 78 LEU HG 1 1
15 36920 1 1 78 LEU N N 1.022 -22.153 19.324 1.00 . A A . 78 LEU N 1 1
15 36921 1 1 78 LEU O O 0.457 -25.458 20.653 1.00 . A A . 78 LEU O 1 1
15 36922 1 1 79 SER C C 2.766 -26.708 18.630 1.00 . A A . 79 SER C 1 1
15 36923 1 1 79 SER CA C 1.455 -26.076 18.157 1.00 . A A . 79 SER CA 1 1
15 36924 1 1 79 SER CB C 1.424 -26.023 16.630 1.00 . A A . 79 SER CB 1 1
15 36925 1 1 79 SER H H 1.540 -23.960 18.164 1.00 . A A . 79 SER H 1 1
15 36926 1 1 79 SER HA H 0.632 -26.689 18.498 1.00 . A A . 79 SER HA 1 1
15 36927 1 1 79 SER HB2 H 2.247 -25.423 16.278 1.00 . A A . 79 SER HB2 1 1
15 36928 1 1 79 SER HB3 H 1.514 -27.024 16.235 1.00 . A A . 79 SER HB3 1 1
15 36929 1 1 79 SER HG H -0.475 -25.571 16.831 1.00 . A A . 79 SER HG 1 1
15 36930 1 1 79 SER N N 1.260 -24.734 18.696 1.00 . A A . 79 SER N 1 1
15 36931 1 1 79 SER O O 3.336 -27.550 17.936 1.00 . A A . 79 SER O 1 1
15 36932 1 1 79 SER OG O 0.211 -25.451 16.165 1.00 . A A . 79 SER OG 1 1
15 36933 1 1 80 GLU C C 4.180 -28.116 21.220 1.00 . A A . 80 GLU C 1 1
15 36934 1 1 80 GLU CA C 4.467 -26.897 20.344 1.00 . A A . 80 GLU CA 1 1
15 36935 1 1 80 GLU CB C 5.280 -25.850 21.116 1.00 . A A . 80 GLU CB 1 1
15 36936 1 1 80 GLU CD C 5.426 -24.234 23.035 1.00 . A A . 80 GLU CD 1 1
15 36937 1 1 80 GLU CG C 4.526 -25.151 22.232 1.00 . A A . 80 GLU CG 1 1
15 36938 1 1 80 GLU H H 2.749 -25.650 20.332 1.00 . A A . 80 GLU H 1 1
15 36939 1 1 80 GLU HA H 5.051 -27.224 19.498 1.00 . A A . 80 GLU HA 1 1
15 36940 1 1 80 GLU HB2 H 6.141 -26.335 21.549 1.00 . A A . 80 GLU HB2 1 1
15 36941 1 1 80 GLU HB3 H 5.622 -25.099 20.420 1.00 . A A . 80 GLU HB3 1 1
15 36942 1 1 80 GLU HG2 H 3.729 -24.563 21.797 1.00 . A A . 80 GLU HG2 1 1
15 36943 1 1 80 GLU HG3 H 4.107 -25.896 22.893 1.00 . A A . 80 GLU HG3 1 1
15 36944 1 1 80 GLU N N 3.236 -26.323 19.812 1.00 . A A . 80 GLU N 1 1
15 36945 1 1 80 GLU O O 4.941 -29.083 21.200 1.00 . A A . 80 GLU O 1 1
15 36946 1 1 80 GLU OE1 O 5.738 -24.564 24.201 1.00 . A A . 80 GLU OE1 1 1
15 36947 1 1 80 GLU OE2 O 5.852 -23.192 22.496 1.00 . A A . 80 GLU OE2 1 1
15 36948 1 1 81 GLU C C 1.296 -29.010 23.387 1.00 . A A . 81 GLU C 1 1
15 36949 1 1 81 GLU CA C 2.707 -29.189 22.833 1.00 . A A . 81 GLU CA 1 1
15 36950 1 1 81 GLU CB C 3.708 -29.343 23.990 1.00 . A A . 81 GLU CB 1 1
15 36951 1 1 81 GLU CD C 3.530 -31.866 24.064 1.00 . A A . 81 GLU CD 1 1
15 36952 1 1 81 GLU CG C 3.471 -30.576 24.856 1.00 . A A . 81 GLU CG 1 1
15 36953 1 1 81 GLU H H 2.520 -27.267 21.960 1.00 . A A . 81 GLU H 1 1
15 36954 1 1 81 GLU HA H 2.731 -30.084 22.231 1.00 . A A . 81 GLU HA 1 1
15 36955 1 1 81 GLU HB2 H 4.706 -29.405 23.579 1.00 . A A . 81 GLU HB2 1 1
15 36956 1 1 81 GLU HB3 H 3.645 -28.468 24.620 1.00 . A A . 81 GLU HB3 1 1
15 36957 1 1 81 GLU HG2 H 4.226 -30.610 25.628 1.00 . A A . 81 GLU HG2 1 1
15 36958 1 1 81 GLU HG3 H 2.496 -30.496 25.313 1.00 . A A . 81 GLU HG3 1 1
15 36959 1 1 81 GLU N N 3.086 -28.070 21.976 1.00 . A A . 81 GLU N 1 1
15 36960 1 1 81 GLU O O 0.858 -27.895 23.674 1.00 . A A . 81 GLU O 1 1
15 36961 1 1 81 GLU OE1 O 2.481 -32.304 23.549 1.00 . A A . 81 GLU OE1 1 1
15 36962 1 1 81 GLU OE2 O 4.630 -32.452 23.959 1.00 . A A . 81 GLU OE2 1 1
15 36963 1 1 82 ARG C C -0.648 -30.911 25.453 1.00 . A A . 82 ARG C 1 1
15 36964 1 1 82 ARG CA C -0.727 -30.150 24.139 1.00 . A A . 82 ARG CA 1 1
15 36965 1 1 82 ARG CB C -1.753 -30.817 23.218 1.00 . A A . 82 ARG CB 1 1
15 36966 1 1 82 ARG CD C -2.956 -30.816 21.013 1.00 . A A . 82 ARG CD 1 1
15 36967 1 1 82 ARG CG C -2.006 -30.058 21.926 1.00 . A A . 82 ARG CG 1 1
15 36968 1 1 82 ARG CZ C -3.778 -30.628 18.690 1.00 . A A . 82 ARG CZ 1 1
15 36969 1 1 82 ARG H H 0.985 -30.972 23.210 1.00 . A A . 82 ARG H 1 1
15 36970 1 1 82 ARG HA H -1.028 -29.132 24.336 1.00 . A A . 82 ARG HA 1 1
15 36971 1 1 82 ARG HB2 H -1.402 -31.808 22.966 1.00 . A A . 82 ARG HB2 1 1
15 36972 1 1 82 ARG HB3 H -2.689 -30.903 23.748 1.00 . A A . 82 ARG HB3 1 1
15 36973 1 1 82 ARG HD2 H -2.506 -31.760 20.752 1.00 . A A . 82 ARG HD2 1 1
15 36974 1 1 82 ARG HD3 H -3.880 -30.991 21.543 1.00 . A A . 82 ARG HD3 1 1
15 36975 1 1 82 ARG HE H -3.042 -29.107 19.776 1.00 . A A . 82 ARG HE 1 1
15 36976 1 1 82 ARG HG2 H -2.439 -29.098 22.164 1.00 . A A . 82 ARG HG2 1 1
15 36977 1 1 82 ARG HG3 H -1.067 -29.915 21.416 1.00 . A A . 82 ARG HG3 1 1
15 36978 1 1 82 ARG HH11 H -3.828 -32.508 19.444 1.00 . A A . 82 ARG HH11 1 1
15 36979 1 1 82 ARG HH12 H -4.435 -32.342 17.828 1.00 . A A . 82 ARG HH12 1 1
15 36980 1 1 82 ARG HH21 H -3.857 -28.895 17.643 1.00 . A A . 82 ARG HH21 1 1
15 36981 1 1 82 ARG HH22 H -4.446 -30.300 16.810 1.00 . A A . 82 ARG HH22 1 1
15 36982 1 1 82 ARG N N 0.592 -30.126 23.521 1.00 . A A . 82 ARG N 1 1
15 36983 1 1 82 ARG NE N -3.245 -30.076 19.782 1.00 . A A . 82 ARG NE 1 1
15 36984 1 1 82 ARG NH1 N -4.032 -31.931 18.651 1.00 . A A . 82 ARG NH1 1 1
15 36985 1 1 82 ARG NH2 N -4.047 -29.882 17.629 1.00 . A A . 82 ARG NH2 1 1
15 36986 1 1 82 ARG O O -0.682 -32.141 25.468 1.00 . A A . 82 ARG O 1 1
15 36987 1 1 83 VAL C C -1.686 -31.053 28.531 1.00 . A A . 83 VAL C 1 1
15 36988 1 1 83 VAL CA C -0.345 -30.812 27.852 1.00 . A A . 83 VAL CA 1 1
15 36989 1 1 83 VAL CB C 0.553 -29.973 28.784 1.00 . A A . 83 VAL CB 1 1
15 36990 1 1 83 VAL CG1 C 1.947 -29.813 28.199 1.00 . A A . 83 VAL CG1 1 1
15 36991 1 1 83 VAL CG2 C -0.076 -28.620 29.046 1.00 . A A . 83 VAL CG2 1 1
15 36992 1 1 83 VAL H H -0.565 -29.207 26.488 1.00 . A A . 83 VAL H 1 1
15 36993 1 1 83 VAL HA H 0.136 -31.766 27.694 1.00 . A A . 83 VAL HA 1 1
15 36994 1 1 83 VAL HB H 0.639 -30.492 29.729 1.00 . A A . 83 VAL HB 1 1
15 36995 1 1 83 VAL HG11 H 2.391 -30.785 28.048 1.00 . A A . 83 VAL HG11 1 1
15 36996 1 1 83 VAL HG12 H 2.562 -29.241 28.882 1.00 . A A . 83 VAL HG12 1 1
15 36997 1 1 83 VAL HG13 H 1.883 -29.295 27.255 1.00 . A A . 83 VAL HG13 1 1
15 36998 1 1 83 VAL HG21 H -1.032 -28.757 29.529 1.00 . A A . 83 VAL HG21 1 1
15 36999 1 1 83 VAL HG22 H -0.217 -28.105 28.108 1.00 . A A . 83 VAL HG22 1 1
15 37000 1 1 83 VAL HG23 H 0.574 -28.039 29.682 1.00 . A A . 83 VAL HG23 1 1
15 37001 1 1 83 VAL N N -0.521 -30.184 26.550 1.00 . A A . 83 VAL N 1 1
15 37002 1 1 83 VAL O O -2.725 -30.541 28.101 1.00 . A A . 83 VAL O 1 1
15 37003 1 1 84 THR C C -2.852 -31.457 31.687 1.00 . A A . 84 THR C 1 1
15 37004 1 1 84 THR CA C -2.847 -32.159 30.339 1.00 . A A . 84 THR CA 1 1
15 37005 1 1 84 THR CB C -2.949 -33.681 30.536 1.00 . A A . 84 THR CB 1 1
15 37006 1 1 84 THR CG2 C -3.291 -34.358 29.219 1.00 . A A . 84 THR CG2 1 1
15 37007 1 1 84 THR H H -0.791 -32.195 29.897 1.00 . A A . 84 THR H 1 1
15 37008 1 1 84 THR HA H -3.702 -31.831 29.765 1.00 . A A . 84 THR HA 1 1
15 37009 1 1 84 THR HB H -3.736 -33.889 31.246 1.00 . A A . 84 THR HB 1 1
15 37010 1 1 84 THR HG1 H -1.536 -35.059 30.646 1.00 . A A . 84 THR HG1 1 1
15 37011 1 1 84 THR HG21 H -2.576 -34.059 28.467 1.00 . A A . 84 THR HG21 1 1
15 37012 1 1 84 THR HG22 H -4.283 -34.064 28.909 1.00 . A A . 84 THR HG22 1 1
15 37013 1 1 84 THR HG23 H -3.256 -35.430 29.343 1.00 . A A . 84 THR HG23 1 1
15 37014 1 1 84 THR N N -1.652 -31.831 29.596 1.00 . A A . 84 THR N 1 1
15 37015 1 1 84 THR O O -1.822 -31.365 32.354 1.00 . A A . 84 THR O 1 1
15 37016 1 1 84 THR OG1 O -1.709 -34.198 31.041 1.00 . A A . 84 THR OG1 1 1
15 37017 1 1 85 GLY C C -5.349 -30.676 34.116 1.00 . A A . 85 GLY C 1 1
15 37018 1 1 85 GLY CA C -4.123 -30.261 33.339 1.00 . A A . 85 GLY CA 1 1
15 37019 1 1 85 GLY H H -4.805 -31.050 31.498 1.00 . A A . 85 GLY H 1 1
15 37020 1 1 85 GLY HA2 H -3.245 -30.473 33.932 1.00 . A A . 85 GLY HA2 1 1
15 37021 1 1 85 GLY HA3 H -4.171 -29.198 33.152 1.00 . A A . 85 GLY HA3 1 1
15 37022 1 1 85 GLY N N -4.011 -30.954 32.078 1.00 . A A . 85 GLY N 1 1
15 37023 1 1 85 GLY O O -6.236 -31.345 33.582 1.00 . A A . 85 GLY O 1 1
15 37024 1 1 86 THR C C -7.132 -29.273 36.712 1.00 . A A . 86 THR C 1 1
15 37025 1 1 86 THR CA C -6.527 -30.583 36.226 1.00 . A A . 86 THR CA 1 1
15 37026 1 1 86 THR CB C -6.105 -31.423 37.447 1.00 . A A . 86 THR CB 1 1
15 37027 1 1 86 THR CG2 C -7.321 -31.966 38.185 1.00 . A A . 86 THR CG2 1 1
15 37028 1 1 86 THR H H -4.613 -29.829 35.763 1.00 . A A . 86 THR H 1 1
15 37029 1 1 86 THR HA H -7.258 -31.133 35.657 1.00 . A A . 86 THR HA 1 1
15 37030 1 1 86 THR HB H -5.545 -30.793 38.123 1.00 . A A . 86 THR HB 1 1
15 37031 1 1 86 THR HG1 H -4.790 -32.856 37.786 1.00 . A A . 86 THR HG1 1 1
15 37032 1 1 86 THR HG21 H -7.872 -32.629 37.537 1.00 . A A . 86 THR HG21 1 1
15 37033 1 1 86 THR HG22 H -7.959 -31.144 38.482 1.00 . A A . 86 THR HG22 1 1
15 37034 1 1 86 THR HG23 H -7.000 -32.507 39.063 1.00 . A A . 86 THR HG23 1 1
15 37035 1 1 86 THR N N -5.384 -30.307 35.380 1.00 . A A . 86 THR N 1 1
15 37036 1 1 86 THR O O -6.406 -28.367 37.114 1.00 . A A . 86 THR O 1 1
15 37037 1 1 86 THR OG1 O -5.275 -32.516 37.022 1.00 . A A . 86 THR OG1 1 1
15 37038 1 1 87 VAL C C -8.963 -27.928 38.687 1.00 . A A . 87 VAL C 1 1
15 37039 1 1 87 VAL CA C -9.109 -27.973 37.176 1.00 . A A . 87 VAL CA 1 1
15 37040 1 1 87 VAL CB C -10.603 -27.942 36.830 1.00 . A A . 87 VAL CB 1 1
15 37041 1 1 87 VAL CG1 C -11.249 -26.660 37.330 1.00 . A A . 87 VAL CG1 1 1
15 37042 1 1 87 VAL CG2 C -10.818 -28.087 35.351 1.00 . A A . 87 VAL CG2 1 1
15 37043 1 1 87 VAL H H -8.982 -29.873 36.253 1.00 . A A . 87 VAL H 1 1
15 37044 1 1 87 VAL HA H -8.637 -27.101 36.748 1.00 . A A . 87 VAL HA 1 1
15 37045 1 1 87 VAL HB H -11.078 -28.774 37.312 1.00 . A A . 87 VAL HB 1 1
15 37046 1 1 87 VAL HG11 H -10.797 -25.812 36.837 1.00 . A A . 87 VAL HG11 1 1
15 37047 1 1 87 VAL HG12 H -11.102 -26.577 38.397 1.00 . A A . 87 VAL HG12 1 1
15 37048 1 1 87 VAL HG13 H -12.306 -26.682 37.112 1.00 . A A . 87 VAL HG13 1 1
15 37049 1 1 87 VAL HG21 H -11.877 -28.061 35.150 1.00 . A A . 87 VAL HG21 1 1
15 37050 1 1 87 VAL HG22 H -10.408 -29.027 35.025 1.00 . A A . 87 VAL HG22 1 1
15 37051 1 1 87 VAL HG23 H -10.329 -27.275 34.838 1.00 . A A . 87 VAL HG23 1 1
15 37052 1 1 87 VAL N N -8.447 -29.155 36.653 1.00 . A A . 87 VAL N 1 1
15 37053 1 1 87 VAL O O -9.329 -28.879 39.383 1.00 . A A . 87 VAL O 1 1
15 37054 1 1 88 THR C C -9.257 -25.644 41.152 1.00 . A A . 88 THR C 1 1
15 37055 1 1 88 THR CA C -8.261 -26.664 40.612 1.00 . A A . 88 THR CA 1 1
15 37056 1 1 88 THR CB C -6.826 -26.236 40.964 1.00 . A A . 88 THR CB 1 1
15 37057 1 1 88 THR CG2 C -6.056 -27.388 41.590 1.00 . A A . 88 THR CG2 1 1
15 37058 1 1 88 THR H H -8.093 -26.139 38.576 1.00 . A A . 88 THR H 1 1
15 37059 1 1 88 THR HA H -8.456 -27.618 41.073 1.00 . A A . 88 THR HA 1 1
15 37060 1 1 88 THR HB H -6.871 -25.424 41.676 1.00 . A A . 88 THR HB 1 1
15 37061 1 1 88 THR HG1 H -5.563 -26.477 39.468 1.00 . A A . 88 THR HG1 1 1
15 37062 1 1 88 THR HG21 H -6.489 -27.631 42.551 1.00 . A A . 88 THR HG21 1 1
15 37063 1 1 88 THR HG22 H -5.025 -27.104 41.722 1.00 . A A . 88 THR HG22 1 1
15 37064 1 1 88 THR HG23 H -6.110 -28.252 40.943 1.00 . A A . 88 THR HG23 1 1
15 37065 1 1 88 THR N N -8.416 -26.839 39.186 1.00 . A A . 88 THR N 1 1
15 37066 1 1 88 THR O O -9.599 -25.660 42.332 1.00 . A A . 88 THR O 1 1
15 37067 1 1 88 THR OG1 O -6.151 -25.781 39.783 1.00 . A A . 88 THR OG1 1 1
15 37068 1 1 89 THR C C -11.521 -23.342 39.437 1.00 . A A . 89 THR C 1 1
15 37069 1 1 89 THR CA C -10.704 -23.757 40.656 1.00 . A A . 89 THR CA 1 1
15 37070 1 1 89 THR CB C -10.034 -22.506 41.278 1.00 . A A . 89 THR CB 1 1
15 37071 1 1 89 THR CG2 C -11.072 -21.547 41.854 1.00 . A A . 89 THR CG2 1 1
15 37072 1 1 89 THR H H -9.380 -24.774 39.358 1.00 . A A . 89 THR H 1 1
15 37073 1 1 89 THR HA H -11.363 -24.195 41.392 1.00 . A A . 89 THR HA 1 1
15 37074 1 1 89 THR HB H -9.479 -21.990 40.507 1.00 . A A . 89 THR HB 1 1
15 37075 1 1 89 THR HG1 H -9.309 -23.821 42.566 1.00 . A A . 89 THR HG1 1 1
15 37076 1 1 89 THR HG21 H -11.639 -22.048 42.626 1.00 . A A . 89 THR HG21 1 1
15 37077 1 1 89 THR HG22 H -11.741 -21.228 41.067 1.00 . A A . 89 THR HG22 1 1
15 37078 1 1 89 THR HG23 H -10.575 -20.684 42.275 1.00 . A A . 89 THR HG23 1 1
15 37079 1 1 89 THR N N -9.715 -24.758 40.279 1.00 . A A . 89 THR N 1 1
15 37080 1 1 89 THR O O -10.964 -23.094 38.363 1.00 . A A . 89 THR O 1 1
15 37081 1 1 89 THR OG1 O -9.129 -22.904 42.317 1.00 . A A . 89 THR OG1 1 1
15 37082 1 1 90 GLU C C -14.004 -21.379 38.658 1.00 . A A . 90 GLU C 1 1
15 37083 1 1 90 GLU CA C -13.723 -22.869 38.524 1.00 . A A . 90 GLU CA 1 1
15 37084 1 1 90 GLU CB C -15.058 -23.627 38.559 1.00 . A A . 90 GLU CB 1 1
15 37085 1 1 90 GLU CD C -15.020 -25.420 40.347 1.00 . A A . 90 GLU CD 1 1
15 37086 1 1 90 GLU CG C -14.937 -25.115 38.861 1.00 . A A . 90 GLU CG 1 1
15 37087 1 1 90 GLU H H -13.227 -23.618 40.444 1.00 . A A . 90 GLU H 1 1
15 37088 1 1 90 GLU HA H -13.232 -23.055 37.579 1.00 . A A . 90 GLU HA 1 1
15 37089 1 1 90 GLU HB2 H -15.687 -23.183 39.318 1.00 . A A . 90 GLU HB2 1 1
15 37090 1 1 90 GLU HB3 H -15.541 -23.511 37.599 1.00 . A A . 90 GLU HB3 1 1
15 37091 1 1 90 GLU HG2 H -15.740 -25.636 38.358 1.00 . A A . 90 GLU HG2 1 1
15 37092 1 1 90 GLU HG3 H -13.988 -25.468 38.487 1.00 . A A . 90 GLU HG3 1 1
15 37093 1 1 90 GLU N N -12.835 -23.311 39.592 1.00 . A A . 90 GLU N 1 1
15 37094 1 1 90 GLU O O -13.394 -20.691 39.476 1.00 . A A . 90 GLU O 1 1
15 37095 1 1 90 GLU OE1 O -14.046 -25.121 41.070 1.00 . A A . 90 GLU OE1 1 1
15 37096 1 1 90 GLU OE2 O -16.051 -25.956 40.798 1.00 . A A . 90 GLU OE2 1 1
15 37097 1 1 91 LEU C C -16.239 -19.426 39.255 1.00 . A A . 91 LEU C 1 1
15 37098 1 1 91 LEU CA C -15.406 -19.524 37.978 1.00 . A A . 91 LEU CA 1 1
15 37099 1 1 91 LEU CB C -16.255 -19.116 36.759 1.00 . A A . 91 LEU CB 1 1
15 37100 1 1 91 LEU CD1 C -14.270 -18.151 35.535 1.00 . A A . 91 LEU CD1 1 1
15 37101 1 1 91 LEU CD2 C -15.172 -20.366 34.829 1.00 . A A . 91 LEU CD2 1 1
15 37102 1 1 91 LEU CG C -15.519 -19.003 35.410 1.00 . A A . 91 LEU CG 1 1
15 37103 1 1 91 LEU H H -15.283 -21.452 37.130 1.00 . A A . 91 LEU H 1 1
15 37104 1 1 91 LEU HA H -14.552 -18.868 38.060 1.00 . A A . 91 LEU HA 1 1
15 37105 1 1 91 LEU HB2 H -17.045 -19.842 36.644 1.00 . A A . 91 LEU HB2 1 1
15 37106 1 1 91 LEU HB3 H -16.704 -18.158 36.974 1.00 . A A . 91 LEU HB3 1 1
15 37107 1 1 91 LEU HD11 H -13.820 -18.026 34.563 1.00 . A A . 91 LEU HD11 1 1
15 37108 1 1 91 LEU HD12 H -13.567 -18.638 36.197 1.00 . A A . 91 LEU HD12 1 1
15 37109 1 1 91 LEU HD13 H -14.533 -17.183 35.939 1.00 . A A . 91 LEU HD13 1 1
15 37110 1 1 91 LEU HD21 H -14.677 -20.230 33.874 1.00 . A A . 91 LEU HD21 1 1
15 37111 1 1 91 LEU HD22 H -16.077 -20.937 34.686 1.00 . A A . 91 LEU HD22 1 1
15 37112 1 1 91 LEU HD23 H -14.516 -20.891 35.505 1.00 . A A . 91 LEU HD23 1 1
15 37113 1 1 91 LEU HG H -16.176 -18.515 34.711 1.00 . A A . 91 LEU HG 1 1
15 37114 1 1 91 LEU N N -14.922 -20.886 37.841 1.00 . A A . 91 LEU N 1 1
15 37115 1 1 91 LEU O O -17.156 -20.225 39.463 1.00 . A A . 91 LEU O 1 1
15 37116 1 1 92 ARG C C -18.062 -18.010 41.233 1.00 . A A . 92 ARG C 1 1
15 37117 1 1 92 ARG CA C -16.586 -18.363 41.405 1.00 . A A . 92 ARG CA 1 1
15 37118 1 1 92 ARG CB C -15.898 -17.340 42.311 1.00 . A A . 92 ARG CB 1 1
15 37119 1 1 92 ARG CD C -15.895 -16.227 44.573 1.00 . A A . 92 ARG CD 1 1
15 37120 1 1 92 ARG CG C -16.699 -17.029 43.565 1.00 . A A . 92 ARG CG 1 1
15 37121 1 1 92 ARG CZ C -16.858 -16.025 46.846 1.00 . A A . 92 ARG CZ 1 1
15 37122 1 1 92 ARG H H -15.202 -17.830 39.886 1.00 . A A . 92 ARG H 1 1
15 37123 1 1 92 ARG HA H -16.525 -19.332 41.878 1.00 . A A . 92 ARG HA 1 1
15 37124 1 1 92 ARG HB2 H -14.933 -17.726 42.608 1.00 . A A . 92 ARG HB2 1 1
15 37125 1 1 92 ARG HB3 H -15.757 -16.421 41.762 1.00 . A A . 92 ARG HB3 1 1
15 37126 1 1 92 ARG HD2 H -15.195 -16.888 45.065 1.00 . A A . 92 ARG HD2 1 1
15 37127 1 1 92 ARG HD3 H -15.352 -15.452 44.052 1.00 . A A . 92 ARG HD3 1 1
15 37128 1 1 92 ARG HE H -17.279 -14.825 45.301 1.00 . A A . 92 ARG HE 1 1
15 37129 1 1 92 ARG HG2 H -17.574 -16.464 43.286 1.00 . A A . 92 ARG HG2 1 1
15 37130 1 1 92 ARG HG3 H -17.003 -17.961 44.020 1.00 . A A . 92 ARG HG3 1 1
15 37131 1 1 92 ARG HH11 H -15.554 -17.566 46.634 1.00 . A A . 92 ARG HH11 1 1
15 37132 1 1 92 ARG HH12 H -16.242 -17.388 48.214 1.00 . A A . 92 ARG HH12 1 1
15 37133 1 1 92 ARG HH21 H -18.169 -14.577 47.392 1.00 . A A . 92 ARG HH21 1 1
15 37134 1 1 92 ARG HH22 H -17.744 -15.700 48.641 1.00 . A A . 92 ARG HH22 1 1
15 37135 1 1 92 ARG N N -15.909 -18.473 40.119 1.00 . A A . 92 ARG N 1 1
15 37136 1 1 92 ARG NE N -16.756 -15.607 45.584 1.00 . A A . 92 ARG NE 1 1
15 37137 1 1 92 ARG NH1 N -16.163 -17.076 47.264 1.00 . A A . 92 ARG NH1 1 1
15 37138 1 1 92 ARG NH2 N -17.650 -15.379 47.694 1.00 . A A . 92 ARG NH2 1 1
15 37139 1 1 92 ARG O O -18.411 -16.911 40.800 1.00 . A A . 92 ARG O 1 1
15 37140 1 1 93 THR C C -20.904 -18.898 42.959 1.00 . A A . 93 THR C 1 1
15 37141 1 1 93 THR CA C -20.348 -18.763 41.547 1.00 . A A . 93 THR CA 1 1
15 37142 1 1 93 THR CB C -21.023 -19.772 40.602 1.00 . A A . 93 THR CB 1 1
15 37143 1 1 93 THR CG2 C -20.816 -19.369 39.150 1.00 . A A . 93 THR CG2 1 1
15 37144 1 1 93 THR H H -18.565 -19.835 41.848 1.00 . A A . 93 THR H 1 1
15 37145 1 1 93 THR HA H -20.546 -17.765 41.184 1.00 . A A . 93 THR HA 1 1
15 37146 1 1 93 THR HB H -22.084 -19.795 40.812 1.00 . A A . 93 THR HB 1 1
15 37147 1 1 93 THR HG1 H -19.613 -21.134 40.381 1.00 . A A . 93 THR HG1 1 1
15 37148 1 1 93 THR HG21 H -21.307 -20.081 38.503 1.00 . A A . 93 THR HG21 1 1
15 37149 1 1 93 THR HG22 H -19.759 -19.353 38.932 1.00 . A A . 93 THR HG22 1 1
15 37150 1 1 93 THR HG23 H -21.231 -18.387 38.987 1.00 . A A . 93 THR HG23 1 1
15 37151 1 1 93 THR N N -18.913 -18.962 41.571 1.00 . A A . 93 THR N 1 1
15 37152 1 1 93 THR O O -20.852 -19.974 43.558 1.00 . A A . 93 THR O 1 1
15 37153 1 1 93 THR OG1 O -20.470 -21.077 40.818 1.00 . A A . 93 THR OG1 1 1
15 37154 1 1 94 ASP C C -23.127 -18.594 45.050 1.00 . A A . 94 ASP C 1 1
15 37155 1 1 94 ASP CA C -21.861 -17.764 44.881 1.00 . A A . 94 ASP CA 1 1
15 37156 1 1 94 ASP CB C -22.125 -16.324 45.319 1.00 . A A . 94 ASP CB 1 1
15 37157 1 1 94 ASP CG C -22.365 -16.213 46.809 1.00 . A A . 94 ASP CG 1 1
15 37158 1 1 94 ASP H H -21.459 -16.983 42.956 1.00 . A A . 94 ASP H 1 1
15 37159 1 1 94 ASP HA H -21.082 -18.183 45.502 1.00 . A A . 94 ASP HA 1 1
15 37160 1 1 94 ASP HB2 H -21.273 -15.712 45.061 1.00 . A A . 94 ASP HB2 1 1
15 37161 1 1 94 ASP HB3 H -23.000 -15.954 44.804 1.00 . A A . 94 ASP HB3 1 1
15 37162 1 1 94 ASP N N -21.398 -17.794 43.500 1.00 . A A . 94 ASP N 1 1
15 37163 1 1 94 ASP O O -23.159 -19.557 45.820 1.00 . A A . 94 ASP O 1 1
15 37164 1 1 94 ASP OD1 O -21.467 -15.728 47.527 1.00 . A A . 94 ASP OD1 1 1
15 37165 1 1 94 ASP OD2 O -23.451 -16.613 47.265 1.00 . A A . 94 ASP OD2 1 1
15 37166 1 1 95 SER C C -25.615 -19.753 43.109 1.00 . A A . 95 SER C 1 1
15 37167 1 1 95 SER CA C -25.426 -18.927 44.379 1.00 . A A . 95 SER CA 1 1
15 37168 1 1 95 SER CB C -26.555 -17.913 44.540 1.00 . A A . 95 SER CB 1 1
15 37169 1 1 95 SER H H -24.087 -17.441 43.744 1.00 . A A . 95 SER H 1 1
15 37170 1 1 95 SER HA H -25.413 -19.582 45.236 1.00 . A A . 95 SER HA 1 1
15 37171 1 1 95 SER HB2 H -26.675 -17.357 43.622 1.00 . A A . 95 SER HB2 1 1
15 37172 1 1 95 SER HB3 H -27.468 -18.431 44.770 1.00 . A A . 95 SER HB3 1 1
15 37173 1 1 95 SER HG H -25.489 -17.309 46.073 1.00 . A A . 95 SER HG 1 1
15 37174 1 1 95 SER N N -24.167 -18.218 44.328 1.00 . A A . 95 SER N 1 1
15 37175 1 1 95 SER O O -25.066 -19.413 42.064 1.00 . A A . 95 SER O 1 1
15 37176 1 1 95 SER OG O -26.269 -17.004 45.590 1.00 . A A . 95 SER OG 1 1
15 37177 1 1 96 ALA C C -27.361 -20.996 40.925 1.00 . A A . 96 ALA C 1 1
15 37178 1 1 96 ALA CA C -26.610 -21.709 42.048 1.00 . A A . 96 ALA CA 1 1
15 37179 1 1 96 ALA CB C -27.366 -22.959 42.480 1.00 . A A . 96 ALA CB 1 1
15 37180 1 1 96 ALA H H -26.826 -21.040 44.050 1.00 . A A . 96 ALA H 1 1
15 37181 1 1 96 ALA HA H -25.641 -22.017 41.676 1.00 . A A . 96 ALA HA 1 1
15 37182 1 1 96 ALA HB1 H -28.334 -22.678 42.864 1.00 . A A . 96 ALA HB1 1 1
15 37183 1 1 96 ALA HB2 H -26.805 -23.471 43.249 1.00 . A A . 96 ALA HB2 1 1
15 37184 1 1 96 ALA HB3 H -27.493 -23.614 41.630 1.00 . A A . 96 ALA HB3 1 1
15 37185 1 1 96 ALA N N -26.393 -20.827 43.193 1.00 . A A . 96 ALA N 1 1
15 37186 1 1 96 ALA O O -27.238 -21.352 39.753 1.00 . A A . 96 ALA O 1 1
15 37187 1 1 97 ASN C C -28.090 -18.024 39.825 1.00 . A A . 97 ASN C 1 1
15 37188 1 1 97 ASN CA C -28.906 -19.213 40.328 1.00 . A A . 97 ASN CA 1 1
15 37189 1 1 97 ASN CB C -30.214 -18.724 40.961 1.00 . A A . 97 ASN CB 1 1
15 37190 1 1 97 ASN CG C -31.107 -17.982 39.982 1.00 . A A . 97 ASN CG 1 1
15 37191 1 1 97 ASN H H -28.196 -19.757 42.244 1.00 . A A . 97 ASN H 1 1
15 37192 1 1 97 ASN HA H -29.135 -19.859 39.495 1.00 . A A . 97 ASN HA 1 1
15 37193 1 1 97 ASN HB2 H -30.762 -19.577 41.340 1.00 . A A . 97 ASN HB2 1 1
15 37194 1 1 97 ASN HB3 H -29.981 -18.062 41.781 1.00 . A A . 97 ASN HB3 1 1
15 37195 1 1 97 ASN HD21 H -31.967 -19.687 39.435 1.00 . A A . 97 ASN HD21 1 1
15 37196 1 1 97 ASN HD22 H -32.540 -18.265 38.635 1.00 . A A . 97 ASN HD22 1 1
15 37197 1 1 97 ASN N N -28.136 -19.986 41.297 1.00 . A A . 97 ASN N 1 1
15 37198 1 1 97 ASN ND2 N -31.958 -18.720 39.283 1.00 . A A . 97 ASN ND2 1 1
15 37199 1 1 97 ASN O O -28.352 -17.483 38.750 1.00 . A A . 97 ASN O 1 1
15 37200 1 1 97 ASN OD1 O -31.034 -16.759 39.857 1.00 . A A . 97 ASN OD1 1 1
15 37201 1 1 98 ASN C C -24.956 -16.860 39.677 1.00 . A A . 98 ASN C 1 1
15 37202 1 1 98 ASN CA C -26.289 -16.462 40.278 1.00 . A A . 98 ASN CA 1 1
15 37203 1 1 98 ASN CB C -26.053 -15.628 41.527 1.00 . A A . 98 ASN CB 1 1
15 37204 1 1 98 ASN CG C -25.454 -14.265 41.221 1.00 . A A . 98 ASN CG 1 1
15 37205 1 1 98 ASN H H -26.848 -18.177 41.379 1.00 . A A . 98 ASN H 1 1
15 37206 1 1 98 ASN HA H -26.836 -15.872 39.557 1.00 . A A . 98 ASN HA 1 1
15 37207 1 1 98 ASN HB2 H -26.993 -15.483 42.032 1.00 . A A . 98 ASN HB2 1 1
15 37208 1 1 98 ASN HB3 H -25.372 -16.162 42.172 1.00 . A A . 98 ASN HB3 1 1
15 37209 1 1 98 ASN HD21 H -27.270 -13.467 41.111 1.00 . A A . 98 ASN HD21 1 1
15 37210 1 1 98 ASN HD22 H -25.952 -12.385 40.833 1.00 . A A . 98 ASN HD22 1 1
15 37211 1 1 98 ASN N N -27.083 -17.640 40.594 1.00 . A A . 98 ASN N 1 1
15 37212 1 1 98 ASN ND2 N -26.311 -13.273 41.038 1.00 . A A . 98 ASN ND2 1 1
15 37213 1 1 98 ASN O O -24.040 -17.281 40.382 1.00 . A A . 98 ASN O 1 1
15 37214 1 1 98 ASN OD1 O -24.238 -14.104 41.150 1.00 . A A . 98 ASN OD1 1 1
15 37215 1 1 99 VAL C C -22.931 -15.809 37.218 1.00 . A A . 99 VAL C 1 1
15 37216 1 1 99 VAL CA C -23.638 -17.075 37.677 1.00 . A A . 99 VAL CA 1 1
15 37217 1 1 99 VAL CB C -23.937 -17.980 36.471 1.00 . A A . 99 VAL CB 1 1
15 37218 1 1 99 VAL CG1 C -22.654 -18.449 35.803 1.00 . A A . 99 VAL CG1 1 1
15 37219 1 1 99 VAL CG2 C -24.778 -19.162 36.919 1.00 . A A . 99 VAL CG2 1 1
15 37220 1 1 99 VAL H H -25.620 -16.385 37.871 1.00 . A A . 99 VAL H 1 1
15 37221 1 1 99 VAL HA H -22.998 -17.608 38.362 1.00 . A A . 99 VAL HA 1 1
15 37222 1 1 99 VAL HB H -24.509 -17.413 35.751 1.00 . A A . 99 VAL HB 1 1
15 37223 1 1 99 VAL HG11 H -22.073 -17.593 35.492 1.00 . A A . 99 VAL HG11 1 1
15 37224 1 1 99 VAL HG12 H -22.897 -19.052 34.939 1.00 . A A . 99 VAL HG12 1 1
15 37225 1 1 99 VAL HG13 H -22.081 -19.038 36.503 1.00 . A A . 99 VAL HG13 1 1
15 37226 1 1 99 VAL HG21 H -25.634 -18.804 37.474 1.00 . A A . 99 VAL HG21 1 1
15 37227 1 1 99 VAL HG22 H -24.181 -19.804 37.552 1.00 . A A . 99 VAL HG22 1 1
15 37228 1 1 99 VAL HG23 H -25.114 -19.716 36.055 1.00 . A A . 99 VAL HG23 1 1
15 37229 1 1 99 VAL N N -24.856 -16.730 38.375 1.00 . A A . 99 VAL N 1 1
15 37230 1 1 99 VAL O O -23.543 -14.952 36.584 1.00 . A A . 99 VAL O 1 1
15 37231 1 1 100 LEU C C -19.615 -14.849 36.515 1.00 . A A . 100 LEU C 1 1
15 37232 1 1 100 LEU CA C -20.898 -14.492 37.239 1.00 . A A . 100 LEU CA 1 1
15 37233 1 1 100 LEU CB C -20.588 -13.713 38.516 1.00 . A A . 100 LEU CB 1 1
15 37234 1 1 100 LEU CD1 C -20.638 -11.430 37.488 1.00 . A A . 100 LEU CD1 1 1
15 37235 1 1 100 LEU CD2 C -19.464 -11.794 39.660 1.00 . A A . 100 LEU CD2 1 1
15 37236 1 1 100 LEU CG C -19.822 -12.407 38.321 1.00 . A A . 100 LEU CG 1 1
15 37237 1 1 100 LEU H H -21.201 -16.420 38.007 1.00 . A A . 100 LEU H 1 1
15 37238 1 1 100 LEU HA H -21.504 -13.876 36.591 1.00 . A A . 100 LEU HA 1 1
15 37239 1 1 100 LEU HB2 H -21.524 -13.486 39.001 1.00 . A A . 100 LEU HB2 1 1
15 37240 1 1 100 LEU HB3 H -20.010 -14.351 39.166 1.00 . A A . 100 LEU HB3 1 1
15 37241 1 1 100 LEU HD11 H -20.803 -11.852 36.509 1.00 . A A . 100 LEU HD11 1 1
15 37242 1 1 100 LEU HD12 H -20.106 -10.497 37.395 1.00 . A A . 100 LEU HD12 1 1
15 37243 1 1 100 LEU HD13 H -21.591 -11.258 37.970 1.00 . A A . 100 LEU HD13 1 1
15 37244 1 1 100 LEU HD21 H -20.365 -11.610 40.225 1.00 . A A . 100 LEU HD21 1 1
15 37245 1 1 100 LEU HD22 H -18.943 -10.864 39.496 1.00 . A A . 100 LEU HD22 1 1
15 37246 1 1 100 LEU HD23 H -18.827 -12.473 40.209 1.00 . A A . 100 LEU HD23 1 1
15 37247 1 1 100 LEU HG H -18.905 -12.616 37.793 1.00 . A A . 100 LEU HG 1 1
15 37248 1 1 100 LEU N N -21.653 -15.687 37.552 1.00 . A A . 100 LEU N 1 1
15 37249 1 1 100 LEU O O -18.617 -15.229 37.124 1.00 . A A . 100 LEU O 1 1
15 37250 1 1 101 ASN C C -17.747 -13.700 34.149 1.00 . A A . 101 ASN C 1 1
15 37251 1 1 101 ASN CA C -18.525 -14.993 34.358 1.00 . A A . 101 ASN CA 1 1
15 37252 1 1 101 ASN CB C -18.982 -15.579 33.018 1.00 . A A . 101 ASN CB 1 1
15 37253 1 1 101 ASN CG C -17.828 -16.009 32.126 1.00 . A A . 101 ASN CG 1 1
15 37254 1 1 101 ASN H H -20.523 -14.482 34.805 1.00 . A A . 101 ASN H 1 1
15 37255 1 1 101 ASN HA H -17.887 -15.703 34.859 1.00 . A A . 101 ASN HA 1 1
15 37256 1 1 101 ASN HB2 H -19.601 -16.442 33.207 1.00 . A A . 101 ASN HB2 1 1
15 37257 1 1 101 ASN HB3 H -19.564 -14.837 32.493 1.00 . A A . 101 ASN HB3 1 1
15 37258 1 1 101 ASN HD21 H -18.872 -15.529 30.512 1.00 . A A . 101 ASN HD21 1 1
15 37259 1 1 101 ASN HD22 H -17.273 -16.130 30.215 1.00 . A A . 101 ASN HD22 1 1
15 37260 1 1 101 ASN N N -19.675 -14.741 35.211 1.00 . A A . 101 ASN N 1 1
15 37261 1 1 101 ASN ND2 N -18.015 -15.882 30.822 1.00 . A A . 101 ASN ND2 1 1
15 37262 1 1 101 ASN O O -17.661 -13.174 33.035 1.00 . A A . 101 ASN O 1 1
15 37263 1 1 101 ASN OD1 O -16.781 -16.448 32.602 1.00 . A A . 101 ASN OD1 1 1
15 37264 1 1 102 SER C C -14.943 -12.336 35.150 1.00 . A A . 102 SER C 1 1
15 37265 1 1 102 SER CA C -16.419 -11.963 35.186 1.00 . A A . 102 SER CA 1 1
15 37266 1 1 102 SER CB C -16.725 -11.051 36.382 1.00 . A A . 102 SER CB 1 1
15 37267 1 1 102 SER H H -17.370 -13.602 36.099 1.00 . A A . 102 SER H 1 1
15 37268 1 1 102 SER HA H -16.665 -11.443 34.274 1.00 . A A . 102 SER HA 1 1
15 37269 1 1 102 SER HB2 H -16.053 -10.207 36.365 1.00 . A A . 102 SER HB2 1 1
15 37270 1 1 102 SER HB3 H -17.744 -10.697 36.309 1.00 . A A . 102 SER HB3 1 1
15 37271 1 1 102 SER HG H -17.123 -11.316 38.281 1.00 . A A . 102 SER HG 1 1
15 37272 1 1 102 SER N N -17.222 -13.166 35.237 1.00 . A A . 102 SER N 1 1
15 37273 1 1 102 SER O O -14.517 -13.302 35.781 1.00 . A A . 102 SER O 1 1
15 37274 1 1 102 SER OG O -16.565 -11.732 37.615 1.00 . A A . 102 SER OG 1 1
15 37275 1 1 103 SER C C -11.889 -11.564 35.403 1.00 . A A . 103 SER C 1 1
15 37276 1 1 103 SER CA C -12.762 -11.880 34.186 1.00 . A A . 103 SER CA 1 1
15 37277 1 1 103 SER CB C -12.262 -11.121 32.960 1.00 . A A . 103 SER CB 1 1
15 37278 1 1 103 SER H H -14.539 -10.754 34.017 1.00 . A A . 103 SER H 1 1
15 37279 1 1 103 SER HA H -12.700 -12.939 33.982 1.00 . A A . 103 SER HA 1 1
15 37280 1 1 103 SER HB2 H -12.245 -10.062 33.169 1.00 . A A . 103 SER HB2 1 1
15 37281 1 1 103 SER HB3 H -11.264 -11.456 32.709 1.00 . A A . 103 SER HB3 1 1
15 37282 1 1 103 SER HG H -13.619 -12.166 32.014 1.00 . A A . 103 SER HG 1 1
15 37283 1 1 103 SER N N -14.162 -11.562 34.417 1.00 . A A . 103 SER N 1 1
15 37284 1 1 103 SER O O -10.670 -11.683 35.332 1.00 . A A . 103 SER O 1 1
15 37285 1 1 103 SER OG O -13.116 -11.359 31.855 1.00 . A A . 103 SER OG 1 1
15 37286 1 1 104 GLU C C -11.604 -12.229 38.525 1.00 . A A . 104 GLU C 1 1
15 37287 1 1 104 GLU CA C -11.747 -10.930 37.742 1.00 . A A . 104 GLU CA 1 1
15 37288 1 1 104 GLU CB C -12.399 -9.847 38.610 1.00 . A A . 104 GLU CB 1 1
15 37289 1 1 104 GLU CD C -14.420 -9.092 39.905 1.00 . A A . 104 GLU CD 1 1
15 37290 1 1 104 GLU CG C -13.845 -10.134 38.971 1.00 . A A . 104 GLU CG 1 1
15 37291 1 1 104 GLU H H -13.471 -11.018 36.508 1.00 . A A . 104 GLU H 1 1
15 37292 1 1 104 GLU HA H -10.758 -10.597 37.457 1.00 . A A . 104 GLU HA 1 1
15 37293 1 1 104 GLU HB2 H -11.836 -9.746 39.524 1.00 . A A . 104 GLU HB2 1 1
15 37294 1 1 104 GLU HB3 H -12.367 -8.911 38.073 1.00 . A A . 104 GLU HB3 1 1
15 37295 1 1 104 GLU HG2 H -14.430 -10.145 38.065 1.00 . A A . 104 GLU HG2 1 1
15 37296 1 1 104 GLU HG3 H -13.899 -11.100 39.448 1.00 . A A . 104 GLU HG3 1 1
15 37297 1 1 104 GLU N N -12.502 -11.160 36.513 1.00 . A A . 104 GLU N 1 1
15 37298 1 1 104 GLU O O -10.593 -12.462 39.186 1.00 . A A . 104 GLU O 1 1
15 37299 1 1 104 GLU OE1 O -14.361 -9.296 41.140 1.00 . A A . 104 GLU OE1 1 1
15 37300 1 1 104 GLU OE2 O -14.935 -8.069 39.414 1.00 . A A . 104 GLU OE2 1 1
15 37301 1 1 105 THR C C -12.168 -15.423 37.995 1.00 . A A . 105 THR C 1 1
15 37302 1 1 105 THR CA C -12.550 -14.390 39.046 1.00 . A A . 105 THR CA 1 1
15 37303 1 1 105 THR CB C -13.875 -14.764 39.766 1.00 . A A . 105 THR CB 1 1
15 37304 1 1 105 THR CG2 C -15.087 -14.586 38.862 1.00 . A A . 105 THR CG2 1 1
15 37305 1 1 105 THR H H -13.402 -12.830 37.914 1.00 . A A . 105 THR H 1 1
15 37306 1 1 105 THR HA H -11.764 -14.356 39.788 1.00 . A A . 105 THR HA 1 1
15 37307 1 1 105 THR HB H -13.987 -14.103 40.610 1.00 . A A . 105 THR HB 1 1
15 37308 1 1 105 THR HG1 H -13.300 -16.143 41.061 1.00 . A A . 105 THR HG1 1 1
15 37309 1 1 105 THR HG21 H -15.989 -14.808 39.417 1.00 . A A . 105 THR HG21 1 1
15 37310 1 1 105 THR HG22 H -15.007 -15.258 38.022 1.00 . A A . 105 THR HG22 1 1
15 37311 1 1 105 THR HG23 H -15.124 -13.567 38.508 1.00 . A A . 105 THR HG23 1 1
15 37312 1 1 105 THR N N -12.610 -13.081 38.431 1.00 . A A . 105 THR N 1 1
15 37313 1 1 105 THR O O -13.008 -16.007 37.318 1.00 . A A . 105 THR O 1 1
15 37314 1 1 105 THR OG1 O -13.824 -16.114 40.253 1.00 . A A . 105 THR OG1 1 1
15 37315 1 1 106 THR C C -10.062 -17.858 37.398 1.00 . A A . 106 THR C 1 1
15 37316 1 1 106 THR CA C -10.346 -16.481 36.806 1.00 . A A . 106 THR CA 1 1
15 37317 1 1 106 THR CB C -9.061 -15.896 36.185 1.00 . A A . 106 THR CB 1 1
15 37318 1 1 106 THR CG2 C -8.649 -16.669 34.949 1.00 . A A . 106 THR CG2 1 1
15 37319 1 1 106 THR H H -10.249 -15.101 38.400 1.00 . A A . 106 THR H 1 1
15 37320 1 1 106 THR HA H -11.091 -16.581 36.028 1.00 . A A . 106 THR HA 1 1
15 37321 1 1 106 THR HB H -8.265 -15.952 36.914 1.00 . A A . 106 THR HB 1 1
15 37322 1 1 106 THR HG1 H -10.137 -14.247 36.144 1.00 . A A . 106 THR HG1 1 1
15 37323 1 1 106 THR HG21 H -8.417 -17.690 35.222 1.00 . A A . 106 THR HG21 1 1
15 37324 1 1 106 THR HG22 H -7.779 -16.206 34.517 1.00 . A A . 106 THR HG22 1 1
15 37325 1 1 106 THR HG23 H -9.457 -16.661 34.230 1.00 . A A . 106 THR HG23 1 1
15 37326 1 1 106 THR N N -10.871 -15.588 37.820 1.00 . A A . 106 THR N 1 1
15 37327 1 1 106 THR O O -9.457 -17.971 38.469 1.00 . A A . 106 THR O 1 1
15 37328 1 1 106 THR OG1 O -9.276 -14.527 35.827 1.00 . A A . 106 THR OG1 1 1
15 37329 1 1 107 GLY C C -8.834 -20.665 37.059 1.00 . A A . 107 GLY C 1 1
15 37330 1 1 107 GLY CA C -10.285 -20.249 37.169 1.00 . A A . 107 GLY CA 1 1
15 37331 1 1 107 GLY H H -10.985 -18.744 35.862 1.00 . A A . 107 GLY H 1 1
15 37332 1 1 107 GLY HA2 H -10.592 -20.316 38.200 1.00 . A A . 107 GLY HA2 1 1
15 37333 1 1 107 GLY HA3 H -10.884 -20.925 36.577 1.00 . A A . 107 GLY HA3 1 1
15 37334 1 1 107 GLY N N -10.506 -18.897 36.703 1.00 . A A . 107 GLY N 1 1
15 37335 1 1 107 GLY O O -8.030 -19.980 36.420 1.00 . A A . 107 GLY O 1 1
15 37336 1 1 108 ARG C C -7.014 -23.719 37.257 1.00 . A A . 108 ARG C 1 1
15 37337 1 1 108 ARG CA C -7.119 -22.263 37.680 1.00 . A A . 108 ARG CA 1 1
15 37338 1 1 108 ARG CB C -6.508 -22.074 39.072 1.00 . A A . 108 ARG CB 1 1
15 37339 1 1 108 ARG CD C -5.325 -19.915 38.567 1.00 . A A . 108 ARG CD 1 1
15 37340 1 1 108 ARG CG C -6.335 -20.614 39.463 1.00 . A A . 108 ARG CG 1 1
15 37341 1 1 108 ARG CZ C -4.420 -17.642 38.255 1.00 . A A . 108 ARG CZ 1 1
15 37342 1 1 108 ARG H H -9.194 -22.343 38.090 1.00 . A A . 108 ARG H 1 1
15 37343 1 1 108 ARG HA H -6.565 -21.665 36.975 1.00 . A A . 108 ARG HA 1 1
15 37344 1 1 108 ARG HB2 H -7.148 -22.547 39.801 1.00 . A A . 108 ARG HB2 1 1
15 37345 1 1 108 ARG HB3 H -5.539 -22.548 39.094 1.00 . A A . 108 ARG HB3 1 1
15 37346 1 1 108 ARG HD2 H -4.337 -20.265 38.818 1.00 . A A . 108 ARG HD2 1 1
15 37347 1 1 108 ARG HD3 H -5.540 -20.163 37.539 1.00 . A A . 108 ARG HD3 1 1
15 37348 1 1 108 ARG HE H -6.151 -18.074 39.162 1.00 . A A . 108 ARG HE 1 1
15 37349 1 1 108 ARG HG2 H -7.287 -20.113 39.377 1.00 . A A . 108 ARG HG2 1 1
15 37350 1 1 108 ARG HG3 H -5.992 -20.564 40.488 1.00 . A A . 108 ARG HG3 1 1
15 37351 1 1 108 ARG HH11 H -3.196 -19.128 37.618 1.00 . A A . 108 ARG HH11 1 1
15 37352 1 1 108 ARG HH12 H -2.604 -17.521 37.356 1.00 . A A . 108 ARG HH12 1 1
15 37353 1 1 108 ARG HH21 H -5.406 -15.954 38.791 1.00 . A A . 108 ARG HH21 1 1
15 37354 1 1 108 ARG HH22 H -3.874 -15.703 38.015 1.00 . A A . 108 ARG HH22 1 1
15 37355 1 1 108 ARG N N -8.497 -21.799 37.660 1.00 . A A . 108 ARG N 1 1
15 37356 1 1 108 ARG NE N -5.360 -18.461 38.718 1.00 . A A . 108 ARG NE 1 1
15 37357 1 1 108 ARG NH1 N -3.319 -18.137 37.697 1.00 . A A . 108 ARG NH1 1 1
15 37358 1 1 108 ARG NH2 N -4.577 -16.328 38.363 1.00 . A A . 108 ARG NH2 1 1
15 37359 1 1 108 ARG O O -7.807 -24.567 37.677 1.00 . A A . 108 ARG O 1 1
15 37360 1 1 109 ILE C C -4.311 -25.680 36.522 1.00 . A A . 109 ILE C 1 1
15 37361 1 1 109 ILE CA C -5.698 -25.336 35.997 1.00 . A A . 109 ILE CA 1 1
15 37362 1 1 109 ILE CB C -5.703 -25.502 34.458 1.00 . A A . 109 ILE CB 1 1
15 37363 1 1 109 ILE CD1 C -7.142 -25.201 32.374 1.00 . A A . 109 ILE CD1 1 1
15 37364 1 1 109 ILE CG1 C -7.100 -25.239 33.889 1.00 . A A . 109 ILE CG1 1 1
15 37365 1 1 109 ILE CG2 C -5.220 -26.893 34.061 1.00 . A A . 109 ILE CG2 1 1
15 37366 1 1 109 ILE H H -5.541 -23.232 36.005 1.00 . A A . 109 ILE H 1 1
15 37367 1 1 109 ILE HA H -6.421 -26.013 36.427 1.00 . A A . 109 ILE HA 1 1
15 37368 1 1 109 ILE HB H -5.013 -24.784 34.042 1.00 . A A . 109 ILE HB 1 1
15 37369 1 1 109 ILE HD11 H -8.157 -25.037 32.046 1.00 . A A . 109 ILE HD11 1 1
15 37370 1 1 109 ILE HD12 H -6.786 -26.141 31.981 1.00 . A A . 109 ILE HD12 1 1
15 37371 1 1 109 ILE HD13 H -6.515 -24.399 32.014 1.00 . A A . 109 ILE HD13 1 1
15 37372 1 1 109 ILE HG12 H -7.766 -26.023 34.219 1.00 . A A . 109 ILE HG12 1 1
15 37373 1 1 109 ILE HG13 H -7.457 -24.291 34.258 1.00 . A A . 109 ILE HG13 1 1
15 37374 1 1 109 ILE HG21 H -4.235 -27.061 34.472 1.00 . A A . 109 ILE HG21 1 1
15 37375 1 1 109 ILE HG22 H -5.177 -26.962 32.985 1.00 . A A . 109 ILE HG22 1 1
15 37376 1 1 109 ILE HG23 H -5.902 -27.638 34.443 1.00 . A A . 109 ILE HG23 1 1
15 37377 1 1 109 ILE N N -6.044 -23.982 36.396 1.00 . A A . 109 ILE N 1 1
15 37378 1 1 109 ILE O O -3.354 -24.950 36.269 1.00 . A A . 109 ILE O 1 1
15 37379 1 1 110 SER C C -2.358 -28.302 36.879 1.00 . A A . 110 SER C 1 1
15 37380 1 1 110 SER CA C -2.941 -27.225 37.786 1.00 . A A . 110 SER CA 1 1
15 37381 1 1 110 SER CB C -3.120 -27.751 39.211 1.00 . A A . 110 SER CB 1 1
15 37382 1 1 110 SER H H -5.019 -27.315 37.422 1.00 . A A . 110 SER H 1 1
15 37383 1 1 110 SER HA H -2.270 -26.381 37.806 1.00 . A A . 110 SER HA 1 1
15 37384 1 1 110 SER HB2 H -2.240 -28.293 39.510 1.00 . A A . 110 SER HB2 1 1
15 37385 1 1 110 SER HB3 H -3.273 -26.921 39.883 1.00 . A A . 110 SER HB3 1 1
15 37386 1 1 110 SER HG H -3.938 -29.502 39.540 1.00 . A A . 110 SER HG 1 1
15 37387 1 1 110 SER N N -4.214 -26.774 37.254 1.00 . A A . 110 SER N 1 1
15 37388 1 1 110 SER O O -3.029 -29.288 36.561 1.00 . A A . 110 SER O 1 1
15 37389 1 1 110 SER OG O -4.237 -28.621 39.292 1.00 . A A . 110 SER OG 1 1
15 37390 1 1 111 TYR C C 0.955 -29.323 36.099 1.00 . A A . 111 TYR C 1 1
15 37391 1 1 111 TYR CA C -0.468 -29.092 35.602 1.00 . A A . 111 TYR CA 1 1
15 37392 1 1 111 TYR CB C -0.477 -28.662 34.127 1.00 . A A . 111 TYR CB 1 1
15 37393 1 1 111 TYR CD1 C 1.593 -28.269 32.733 1.00 . A A . 111 TYR CD1 1 1
15 37394 1 1 111 TYR CD2 C 0.918 -26.547 34.236 1.00 . A A . 111 TYR CD2 1 1
15 37395 1 1 111 TYR CE1 C 2.669 -27.502 32.331 1.00 . A A . 111 TYR CE1 1 1
15 37396 1 1 111 TYR CE2 C 1.992 -25.775 33.835 1.00 . A A . 111 TYR CE2 1 1
15 37397 1 1 111 TYR CG C 0.700 -27.806 33.694 1.00 . A A . 111 TYR CG 1 1
15 37398 1 1 111 TYR CZ C 2.864 -26.255 32.883 1.00 . A A . 111 TYR CZ 1 1
15 37399 1 1 111 TYR H H -0.649 -27.279 36.683 1.00 . A A . 111 TYR H 1 1
15 37400 1 1 111 TYR HA H -1.019 -30.019 35.699 1.00 . A A . 111 TYR HA 1 1
15 37401 1 1 111 TYR HB2 H -0.482 -29.545 33.508 1.00 . A A . 111 TYR HB2 1 1
15 37402 1 1 111 TYR HB3 H -1.380 -28.098 33.937 1.00 . A A . 111 TYR HB3 1 1
15 37403 1 1 111 TYR HD1 H 1.440 -29.245 32.300 1.00 . A A . 111 TYR HD1 1 1
15 37404 1 1 111 TYR HD2 H 0.236 -26.172 34.981 1.00 . A A . 111 TYR HD2 1 1
15 37405 1 1 111 TYR HE1 H 3.350 -27.880 31.583 1.00 . A A . 111 TYR HE1 1 1
15 37406 1 1 111 TYR HE2 H 2.142 -24.796 34.265 1.00 . A A . 111 TYR HE2 1 1
15 37407 1 1 111 TYR HH H 4.027 -25.539 31.531 1.00 . A A . 111 TYR HH 1 1
15 37408 1 1 111 TYR N N -1.128 -28.105 36.438 1.00 . A A . 111 TYR N 1 1
15 37409 1 1 111 TYR O O 1.547 -28.447 36.734 1.00 . A A . 111 TYR O 1 1
15 37410 1 1 111 TYR OH O 3.934 -25.488 32.486 1.00 . A A . 111 TYR OH 1 1
15 37411 1 1 112 GLU C C 3.768 -31.071 35.131 1.00 . A A . 112 GLU C 1 1
15 37412 1 1 112 GLU CA C 2.803 -30.884 36.301 1.00 . A A . 112 GLU CA 1 1
15 37413 1 1 112 GLU CB C 2.681 -32.171 37.123 1.00 . A A . 112 GLU CB 1 1
15 37414 1 1 112 GLU CD C 3.724 -33.794 38.731 1.00 . A A . 112 GLU CD 1 1
15 37415 1 1 112 GLU CG C 3.944 -32.576 37.860 1.00 . A A . 112 GLU CG 1 1
15 37416 1 1 112 GLU H H 0.984 -31.128 35.261 1.00 . A A . 112 GLU H 1 1
15 37417 1 1 112 GLU HA H 3.170 -30.092 36.936 1.00 . A A . 112 GLU HA 1 1
15 37418 1 1 112 GLU HB2 H 1.898 -32.038 37.855 1.00 . A A . 112 GLU HB2 1 1
15 37419 1 1 112 GLU HB3 H 2.404 -32.979 36.463 1.00 . A A . 112 GLU HB3 1 1
15 37420 1 1 112 GLU HG2 H 4.714 -32.801 37.136 1.00 . A A . 112 GLU HG2 1 1
15 37421 1 1 112 GLU HG3 H 4.265 -31.755 38.484 1.00 . A A . 112 GLU HG3 1 1
15 37422 1 1 112 GLU N N 1.488 -30.500 35.816 1.00 . A A . 112 GLU N 1 1
15 37423 1 1 112 GLU O O 3.517 -31.872 34.227 1.00 . A A . 112 GLU O 1 1
15 37424 1 1 112 GLU OE1 O 3.400 -33.627 39.927 1.00 . A A . 112 GLU OE1 1 1
15 37425 1 1 112 GLU OE2 O 3.864 -34.927 38.226 1.00 . A A . 112 GLU OE2 1 1
15 37426 1 1 113 ASN C C 7.168 -29.777 34.567 1.00 . A A . 113 ASN C 1 1
15 37427 1 1 113 ASN CA C 5.852 -30.373 34.080 1.00 . A A . 113 ASN CA 1 1
15 37428 1 1 113 ASN CB C 5.360 -29.624 32.835 1.00 . A A . 113 ASN CB 1 1
15 37429 1 1 113 ASN CG C 6.281 -29.795 31.642 1.00 . A A . 113 ASN CG 1 1
15 37430 1 1 113 ASN H H 4.994 -29.677 35.886 1.00 . A A . 113 ASN H 1 1
15 37431 1 1 113 ASN HA H 6.008 -31.412 33.831 1.00 . A A . 113 ASN HA 1 1
15 37432 1 1 113 ASN HB2 H 4.384 -29.994 32.563 1.00 . A A . 113 ASN HB2 1 1
15 37433 1 1 113 ASN HB3 H 5.287 -28.571 33.062 1.00 . A A . 113 ASN HB3 1 1
15 37434 1 1 113 ASN HD21 H 5.307 -31.434 31.091 1.00 . A A . 113 ASN HD21 1 1
15 37435 1 1 113 ASN HD22 H 6.622 -30.970 30.073 1.00 . A A . 113 ASN HD22 1 1
15 37436 1 1 113 ASN N N 4.854 -30.308 35.140 1.00 . A A . 113 ASN N 1 1
15 37437 1 1 113 ASN ND2 N 6.048 -30.839 30.861 1.00 . A A . 113 ASN ND2 1 1
15 37438 1 1 113 ASN O O 7.166 -28.824 35.344 1.00 . A A . 113 ASN O 1 1
15 37439 1 1 113 ASN OD1 O 7.190 -28.998 31.423 1.00 . A A . 113 ASN OD1 1 1
15 37440 1 1 114 ARG C C 9.838 -30.128 36.032 1.00 . A A . 114 ARG C 1 1
15 37441 1 1 114 ARG CA C 9.627 -29.934 34.536 1.00 . A A . 114 ARG CA 1 1
15 37442 1 1 114 ARG CB C 9.881 -28.471 34.158 1.00 . A A . 114 ARG CB 1 1
15 37443 1 1 114 ARG CD C 10.356 -26.795 32.336 1.00 . A A . 114 ARG CD 1 1
15 37444 1 1 114 ARG CG C 9.961 -28.229 32.657 1.00 . A A . 114 ARG CG 1 1
15 37445 1 1 114 ARG CZ C 12.201 -25.234 32.871 1.00 . A A . 114 ARG CZ 1 1
15 37446 1 1 114 ARG H H 8.202 -31.143 33.534 1.00 . A A . 114 ARG H 1 1
15 37447 1 1 114 ARG HA H 10.338 -30.552 34.009 1.00 . A A . 114 ARG HA 1 1
15 37448 1 1 114 ARG HB2 H 9.083 -27.862 34.559 1.00 . A A . 114 ARG HB2 1 1
15 37449 1 1 114 ARG HB3 H 10.816 -28.158 34.600 1.00 . A A . 114 ARG HB3 1 1
15 37450 1 1 114 ARG HD2 H 10.400 -26.677 31.264 1.00 . A A . 114 ARG HD2 1 1
15 37451 1 1 114 ARG HD3 H 9.609 -26.127 32.741 1.00 . A A . 114 ARG HD3 1 1
15 37452 1 1 114 ARG HE H 12.160 -27.179 33.349 1.00 . A A . 114 ARG HE 1 1
15 37453 1 1 114 ARG HG2 H 10.697 -28.897 32.234 1.00 . A A . 114 ARG HG2 1 1
15 37454 1 1 114 ARG HG3 H 8.995 -28.434 32.216 1.00 . A A . 114 ARG HG3 1 1
15 37455 1 1 114 ARG HH11 H 10.706 -24.402 31.779 1.00 . A A . 114 ARG HH11 1 1
15 37456 1 1 114 ARG HH12 H 11.999 -23.324 32.209 1.00 . A A . 114 ARG HH12 1 1
15 37457 1 1 114 ARG HH21 H 13.848 -25.755 33.940 1.00 . A A . 114 ARG HH21 1 1
15 37458 1 1 114 ARG HH22 H 13.780 -24.091 33.442 1.00 . A A . 114 ARG HH22 1 1
15 37459 1 1 114 ARG N N 8.283 -30.373 34.135 1.00 . A A . 114 ARG N 1 1
15 37460 1 1 114 ARG NE N 11.662 -26.451 32.908 1.00 . A A . 114 ARG NE 1 1
15 37461 1 1 114 ARG NH1 N 11.584 -24.239 32.240 1.00 . A A . 114 ARG NH1 1 1
15 37462 1 1 114 ARG NH2 N 13.369 -25.009 33.466 1.00 . A A . 114 ARG NH2 1 1
15 37463 1 1 114 ARG O O 10.721 -29.516 36.632 1.00 . A A . 114 ARG O 1 1
15 37464 1 1 115 GLY C C 8.392 -30.231 38.878 1.00 . A A . 115 GLY C 1 1
15 37465 1 1 115 GLY CA C 9.123 -31.268 38.046 1.00 . A A . 115 GLY CA 1 1
15 37466 1 1 115 GLY H H 8.368 -31.482 36.081 1.00 . A A . 115 GLY H 1 1
15 37467 1 1 115 GLY HA2 H 8.701 -32.241 38.248 1.00 . A A . 115 GLY HA2 1 1
15 37468 1 1 115 GLY HA3 H 10.163 -31.272 38.333 1.00 . A A . 115 GLY HA3 1 1
15 37469 1 1 115 GLY N N 9.032 -31.004 36.622 1.00 . A A . 115 GLY N 1 1
15 37470 1 1 115 GLY O O 8.383 -30.301 40.108 1.00 . A A . 115 GLY O 1 1
15 37471 1 1 116 GLU C C 5.572 -28.311 38.562 1.00 . A A . 116 GLU C 1 1
15 37472 1 1 116 GLU CA C 7.060 -28.202 38.868 1.00 . A A . 116 GLU CA 1 1
15 37473 1 1 116 GLU CB C 7.588 -26.848 38.387 1.00 . A A . 116 GLU CB 1 1
15 37474 1 1 116 GLU CD C 9.380 -26.217 40.072 1.00 . A A . 116 GLU CD 1 1
15 37475 1 1 116 GLU CG C 9.073 -26.631 38.646 1.00 . A A . 116 GLU CG 1 1
15 37476 1 1 116 GLU H H 7.786 -29.294 37.227 1.00 . A A . 116 GLU H 1 1
15 37477 1 1 116 GLU HA H 7.214 -28.289 39.935 1.00 . A A . 116 GLU HA 1 1
15 37478 1 1 116 GLU HB2 H 7.417 -26.767 37.323 1.00 . A A . 116 GLU HB2 1 1
15 37479 1 1 116 GLU HB3 H 7.040 -26.062 38.887 1.00 . A A . 116 GLU HB3 1 1
15 37480 1 1 116 GLU HG2 H 9.594 -27.554 38.441 1.00 . A A . 116 GLU HG2 1 1
15 37481 1 1 116 GLU HG3 H 9.433 -25.863 37.977 1.00 . A A . 116 GLU HG3 1 1
15 37482 1 1 116 GLU N N 7.774 -29.275 38.205 1.00 . A A . 116 GLU N 1 1
15 37483 1 1 116 GLU O O 5.181 -28.824 37.512 1.00 . A A . 116 GLU O 1 1
15 37484 1 1 116 GLU OE1 O 9.391 -25.000 40.346 1.00 . A A . 116 GLU OE1 1 1
15 37485 1 1 116 GLU OE2 O 9.641 -27.100 40.919 1.00 . A A . 116 GLU OE2 1 1
15 37486 1 1 117 CYS C C 2.782 -26.395 39.365 1.00 . A A . 117 CYS C 1 1
15 37487 1 1 117 CYS CA C 3.311 -27.823 39.276 1.00 . A A . 117 CYS CA 1 1
15 37488 1 1 117 CYS CB C 2.615 -28.737 40.291 1.00 . A A . 117 CYS CB 1 1
15 37489 1 1 117 CYS H H 5.114 -27.504 40.323 1.00 . A A . 117 CYS H 1 1
15 37490 1 1 117 CYS HA H 3.120 -28.199 38.281 1.00 . A A . 117 CYS HA 1 1
15 37491 1 1 117 CYS HB2 H 1.578 -28.444 40.373 1.00 . A A . 117 CYS HB2 1 1
15 37492 1 1 117 CYS HB3 H 2.666 -29.757 39.938 1.00 . A A . 117 CYS HB3 1 1
15 37493 1 1 117 CYS HG H 4.135 -29.741 42.071 1.00 . A A . 117 CYS HG 1 1
15 37494 1 1 117 CYS N N 4.750 -27.845 39.482 1.00 . A A . 117 CYS N 1 1
15 37495 1 1 117 CYS O O 2.684 -25.818 40.450 1.00 . A A . 117 CYS O 1 1
15 37496 1 1 117 CYS SG S 3.332 -28.691 41.949 1.00 . A A . 117 CYS SG 1 1
15 37497 1 1 118 PHE C C 0.504 -24.375 37.910 1.00 . A A . 118 PHE C 1 1
15 37498 1 1 118 PHE CA C 2.008 -24.441 38.138 1.00 . A A . 118 PHE CA 1 1
15 37499 1 1 118 PHE CB C 2.735 -23.683 37.022 1.00 . A A . 118 PHE CB 1 1
15 37500 1 1 118 PHE CD1 C 5.098 -24.230 36.382 1.00 . A A . 118 PHE CD1 1 1
15 37501 1 1 118 PHE CD2 C 4.735 -22.813 38.267 1.00 . A A . 118 PHE CD2 1 1
15 37502 1 1 118 PHE CE1 C 6.465 -24.141 36.574 1.00 . A A . 118 PHE CE1 1 1
15 37503 1 1 118 PHE CE2 C 6.101 -22.720 38.463 1.00 . A A . 118 PHE CE2 1 1
15 37504 1 1 118 PHE CG C 4.220 -23.568 37.224 1.00 . A A . 118 PHE CG 1 1
15 37505 1 1 118 PHE CZ C 6.967 -23.324 37.582 1.00 . A A . 118 PHE CZ 1 1
15 37506 1 1 118 PHE H H 2.529 -26.351 37.385 1.00 . A A . 118 PHE H 1 1
15 37507 1 1 118 PHE HA H 2.236 -23.969 39.082 1.00 . A A . 118 PHE HA 1 1
15 37508 1 1 118 PHE HB2 H 2.568 -24.190 36.083 1.00 . A A . 118 PHE HB2 1 1
15 37509 1 1 118 PHE HB3 H 2.329 -22.682 36.955 1.00 . A A . 118 PHE HB3 1 1
15 37510 1 1 118 PHE HD1 H 4.707 -24.820 35.564 1.00 . A A . 118 PHE HD1 1 1
15 37511 1 1 118 PHE HD2 H 4.059 -22.294 38.925 1.00 . A A . 118 PHE HD2 1 1
15 37512 1 1 118 PHE HE1 H 7.139 -24.664 35.908 1.00 . A A . 118 PHE HE1 1 1
15 37513 1 1 118 PHE HE2 H 6.490 -22.130 39.278 1.00 . A A . 118 PHE HE2 1 1
15 37514 1 1 118 PHE HZ H 8.036 -23.228 37.722 1.00 . A A . 118 PHE HZ 1 1
15 37515 1 1 118 PHE N N 2.467 -25.824 38.210 1.00 . A A . 118 PHE N 1 1
15 37516 1 1 118 PHE O O -0.141 -25.386 37.616 1.00 . A A . 118 PHE O 1 1
15 37517 1 1 119 PHE C C -1.726 -21.956 36.766 1.00 . A A . 119 PHE C 1 1
15 37518 1 1 119 PHE CA C -1.474 -22.956 37.887 1.00 . A A . 119 PHE CA 1 1
15 37519 1 1 119 PHE CB C -2.090 -22.428 39.188 1.00 . A A . 119 PHE CB 1 1
15 37520 1 1 119 PHE CD1 C -0.768 -23.423 41.078 1.00 . A A . 119 PHE CD1 1 1
15 37521 1 1 119 PHE CD2 C -3.004 -24.176 40.738 1.00 . A A . 119 PHE CD2 1 1
15 37522 1 1 119 PHE CE1 C -0.638 -24.279 42.153 1.00 . A A . 119 PHE CE1 1 1
15 37523 1 1 119 PHE CE2 C -2.881 -25.033 41.814 1.00 . A A . 119 PHE CE2 1 1
15 37524 1 1 119 PHE CG C -1.950 -23.362 40.359 1.00 . A A . 119 PHE CG 1 1
15 37525 1 1 119 PHE CZ C -1.698 -25.084 42.521 1.00 . A A . 119 PHE CZ 1 1
15 37526 1 1 119 PHE H H 0.527 -22.414 38.269 1.00 . A A . 119 PHE H 1 1
15 37527 1 1 119 PHE HA H -1.933 -23.899 37.632 1.00 . A A . 119 PHE HA 1 1
15 37528 1 1 119 PHE HB2 H -1.609 -21.499 39.454 1.00 . A A . 119 PHE HB2 1 1
15 37529 1 1 119 PHE HB3 H -3.143 -22.249 39.032 1.00 . A A . 119 PHE HB3 1 1
15 37530 1 1 119 PHE HD1 H 0.061 -22.793 40.789 1.00 . A A . 119 PHE HD1 1 1
15 37531 1 1 119 PHE HD2 H -3.931 -24.135 40.186 1.00 . A A . 119 PHE HD2 1 1
15 37532 1 1 119 PHE HE1 H 0.288 -24.316 42.707 1.00 . A A . 119 PHE HE1 1 1
15 37533 1 1 119 PHE HE2 H -3.709 -25.661 42.101 1.00 . A A . 119 PHE HE2 1 1
15 37534 1 1 119 PHE HZ H -1.599 -25.755 43.360 1.00 . A A . 119 PHE HZ 1 1
15 37535 1 1 119 PHE N N -0.047 -23.177 38.050 1.00 . A A . 119 PHE N 1 1
15 37536 1 1 119 PHE O O -1.234 -20.828 36.810 1.00 . A A . 119 PHE O 1 1
15 37537 1 1 120 LEU C C -4.204 -20.949 34.738 1.00 . A A . 120 LEU C 1 1
15 37538 1 1 120 LEU CA C -2.792 -21.504 34.636 1.00 . A A . 120 LEU CA 1 1
15 37539 1 1 120 LEU CB C -2.646 -22.265 33.309 1.00 . A A . 120 LEU CB 1 1
15 37540 1 1 120 LEU CD1 C -0.454 -21.216 32.639 1.00 . A A . 120 LEU CD1 1 1
15 37541 1 1 120 LEU CD2 C -0.470 -23.461 33.733 1.00 . A A . 120 LEU CD2 1 1
15 37542 1 1 120 LEU CG C -1.218 -22.520 32.809 1.00 . A A . 120 LEU CG 1 1
15 37543 1 1 120 LEU H H -2.890 -23.265 35.810 1.00 . A A . 120 LEU H 1 1
15 37544 1 1 120 LEU HA H -2.092 -20.679 34.652 1.00 . A A . 120 LEU HA 1 1
15 37545 1 1 120 LEU HB2 H -3.136 -23.220 33.419 1.00 . A A . 120 LEU HB2 1 1
15 37546 1 1 120 LEU HB3 H -3.170 -21.705 32.548 1.00 . A A . 120 LEU HB3 1 1
15 37547 1 1 120 LEU HD11 H -0.358 -20.724 33.594 1.00 . A A . 120 LEU HD11 1 1
15 37548 1 1 120 LEU HD12 H -0.991 -20.575 31.954 1.00 . A A . 120 LEU HD12 1 1
15 37549 1 1 120 LEU HD13 H 0.526 -21.426 32.241 1.00 . A A . 120 LEU HD13 1 1
15 37550 1 1 120 LEU HD21 H 0.506 -23.671 33.319 1.00 . A A . 120 LEU HD21 1 1
15 37551 1 1 120 LEU HD22 H -1.024 -24.382 33.832 1.00 . A A . 120 LEU HD22 1 1
15 37552 1 1 120 LEU HD23 H -0.358 -23.001 34.704 1.00 . A A . 120 LEU HD23 1 1
15 37553 1 1 120 LEU HG H -1.273 -22.992 31.839 1.00 . A A . 120 LEU HG 1 1
15 37554 1 1 120 LEU N N -2.501 -22.362 35.776 1.00 . A A . 120 LEU N 1 1
15 37555 1 1 120 LEU O O -5.128 -21.661 35.135 1.00 . A A . 120 LEU O 1 1
15 37556 1 1 121 PRO C C -6.497 -19.400 33.160 1.00 . A A . 121 PRO C 1 1
15 37557 1 1 121 PRO CA C -5.693 -19.019 34.402 1.00 . A A . 121 PRO CA 1 1
15 37558 1 1 121 PRO CB C -5.343 -17.530 34.372 1.00 . A A . 121 PRO CB 1 1
15 37559 1 1 121 PRO CD C -3.296 -18.723 34.051 1.00 . A A . 121 PRO CD 1 1
15 37560 1 1 121 PRO CG C -4.029 -17.464 33.677 1.00 . A A . 121 PRO CG 1 1
15 37561 1 1 121 PRO HA H -6.261 -19.245 35.291 1.00 . A A . 121 PRO HA 1 1
15 37562 1 1 121 PRO HB2 H -6.103 -16.990 33.828 1.00 . A A . 121 PRO HB2 1 1
15 37563 1 1 121 PRO HB3 H -5.276 -17.152 35.382 1.00 . A A . 121 PRO HB3 1 1
15 37564 1 1 121 PRO HD2 H -2.734 -19.097 33.210 1.00 . A A . 121 PRO HD2 1 1
15 37565 1 1 121 PRO HD3 H -2.641 -18.542 34.892 1.00 . A A . 121 PRO HD3 1 1
15 37566 1 1 121 PRO HG2 H -4.181 -17.421 32.608 1.00 . A A . 121 PRO HG2 1 1
15 37567 1 1 121 PRO HG3 H -3.476 -16.598 34.013 1.00 . A A . 121 PRO HG3 1 1
15 37568 1 1 121 PRO N N -4.378 -19.661 34.417 1.00 . A A . 121 PRO N 1 1
15 37569 1 1 121 PRO O O -5.936 -19.544 32.075 1.00 . A A . 121 PRO O 1 1
15 37570 1 1 122 TYR C C -10.040 -19.241 32.369 1.00 . A A . 122 TYR C 1 1
15 37571 1 1 122 TYR CA C -8.666 -19.868 32.180 1.00 . A A . 122 TYR CA 1 1
15 37572 1 1 122 TYR CB C -8.813 -21.385 31.973 1.00 . A A . 122 TYR CB 1 1
15 37573 1 1 122 TYR CD1 C -9.150 -22.554 34.190 1.00 . A A . 122 TYR CD1 1 1
15 37574 1 1 122 TYR CD2 C -11.052 -22.241 32.793 1.00 . A A . 122 TYR CD2 1 1
15 37575 1 1 122 TYR CE1 C -9.944 -23.185 35.131 1.00 . A A . 122 TYR CE1 1 1
15 37576 1 1 122 TYR CE2 C -11.852 -22.865 33.730 1.00 . A A . 122 TYR CE2 1 1
15 37577 1 1 122 TYR CG C -9.688 -22.073 33.007 1.00 . A A . 122 TYR CG 1 1
15 37578 1 1 122 TYR CZ C -11.294 -23.336 34.895 1.00 . A A . 122 TYR CZ 1 1
15 37579 1 1 122 TYR H H -8.196 -19.502 34.214 1.00 . A A . 122 TYR H 1 1
15 37580 1 1 122 TYR HA H -8.210 -19.438 31.301 1.00 . A A . 122 TYR HA 1 1
15 37581 1 1 122 TYR HB2 H -9.249 -21.570 31.002 1.00 . A A . 122 TYR HB2 1 1
15 37582 1 1 122 TYR HB3 H -7.834 -21.841 32.014 1.00 . A A . 122 TYR HB3 1 1
15 37583 1 1 122 TYR HD1 H -8.093 -22.432 34.373 1.00 . A A . 122 TYR HD1 1 1
15 37584 1 1 122 TYR HD2 H -11.488 -21.871 31.876 1.00 . A A . 122 TYR HD2 1 1
15 37585 1 1 122 TYR HE1 H -9.505 -23.552 36.048 1.00 . A A . 122 TYR HE1 1 1
15 37586 1 1 122 TYR HE2 H -12.910 -22.983 33.544 1.00 . A A . 122 TYR HE2 1 1
15 37587 1 1 122 TYR HH H -11.814 -23.696 36.716 1.00 . A A . 122 TYR HH 1 1
15 37588 1 1 122 TYR N N -7.802 -19.573 33.317 1.00 . A A . 122 TYR N 1 1
15 37589 1 1 122 TYR O O -10.496 -19.030 33.500 1.00 . A A . 122 TYR O 1 1
15 37590 1 1 122 TYR OH O -12.089 -23.958 35.829 1.00 . A A . 122 TYR OH 1 1
15 37591 1 1 123 THR C C -12.987 -19.461 30.620 1.00 . A A . 123 THR C 1 1
15 37592 1 1 123 THR CA C -12.052 -18.445 31.270 1.00 . A A . 123 THR CA 1 1
15 37593 1 1 123 THR CB C -12.144 -17.097 30.540 1.00 . A A . 123 THR CB 1 1
15 37594 1 1 123 THR CG2 C -12.021 -15.937 31.520 1.00 . A A . 123 THR CG2 1 1
15 37595 1 1 123 THR H H -10.235 -19.040 30.397 1.00 . A A . 123 THR H 1 1
15 37596 1 1 123 THR HA H -12.348 -18.300 32.299 1.00 . A A . 123 THR HA 1 1
15 37597 1 1 123 THR HB H -13.106 -17.037 30.054 1.00 . A A . 123 THR HB 1 1
15 37598 1 1 123 THR HG1 H -11.457 -17.219 28.674 1.00 . A A . 123 THR HG1 1 1
15 37599 1 1 123 THR HG21 H -12.817 -15.996 32.248 1.00 . A A . 123 THR HG21 1 1
15 37600 1 1 123 THR HG22 H -12.095 -15.003 30.983 1.00 . A A . 123 THR HG22 1 1
15 37601 1 1 123 THR HG23 H -11.067 -15.987 32.024 1.00 . A A . 123 THR HG23 1 1
15 37602 1 1 123 THR N N -10.689 -18.937 31.259 1.00 . A A . 123 THR N 1 1
15 37603 1 1 123 THR O O -12.548 -20.290 29.822 1.00 . A A . 123 THR O 1 1
15 37604 1 1 123 THR OG1 O -11.103 -17.006 29.554 1.00 . A A . 123 THR OG1 1 1
15 37605 1 1 124 LYS C C -15.445 -20.260 28.970 1.00 . A A . 124 LYS C 1 1
15 37606 1 1 124 LYS CA C -15.239 -20.378 30.481 1.00 . A A . 124 LYS CA 1 1
15 37607 1 1 124 LYS CB C -16.581 -20.198 31.195 1.00 . A A . 124 LYS CB 1 1
15 37608 1 1 124 LYS CD C -18.995 -20.892 31.291 1.00 . A A . 124 LYS CD 1 1
15 37609 1 1 124 LYS CE C -20.010 -21.949 30.888 1.00 . A A . 124 LYS CE 1 1
15 37610 1 1 124 LYS CG C -17.600 -21.264 30.828 1.00 . A A . 124 LYS CG 1 1
15 37611 1 1 124 LYS H H -14.573 -18.673 31.548 1.00 . A A . 124 LYS H 1 1
15 37612 1 1 124 LYS HA H -14.853 -21.361 30.704 1.00 . A A . 124 LYS HA 1 1
15 37613 1 1 124 LYS HB2 H -16.416 -20.235 32.262 1.00 . A A . 124 LYS HB2 1 1
15 37614 1 1 124 LYS HB3 H -16.988 -19.234 30.933 1.00 . A A . 124 LYS HB3 1 1
15 37615 1 1 124 LYS HD2 H -18.995 -20.797 32.367 1.00 . A A . 124 LYS HD2 1 1
15 37616 1 1 124 LYS HD3 H -19.272 -19.949 30.843 1.00 . A A . 124 LYS HD3 1 1
15 37617 1 1 124 LYS HE2 H -19.864 -22.188 29.844 1.00 . A A . 124 LYS HE2 1 1
15 37618 1 1 124 LYS HE3 H -19.846 -22.833 31.484 1.00 . A A . 124 LYS HE3 1 1
15 37619 1 1 124 LYS HG2 H -17.611 -21.383 29.755 1.00 . A A . 124 LYS HG2 1 1
15 37620 1 1 124 LYS HG3 H -17.312 -22.195 31.291 1.00 . A A . 124 LYS HG3 1 1
15 37621 1 1 124 LYS HZ1 H -21.593 -20.651 30.486 1.00 . A A . 124 LYS HZ1 1 1
15 37622 1 1 124 LYS HZ2 H -21.563 -21.217 32.081 1.00 . A A . 124 LYS HZ2 1 1
15 37623 1 1 124 LYS HZ3 H -22.077 -22.234 30.837 1.00 . A A . 124 LYS HZ3 1 1
15 37624 1 1 124 LYS N N -14.269 -19.398 30.961 1.00 . A A . 124 LYS N 1 1
15 37625 1 1 124 LYS NZ N -21.407 -21.482 31.086 1.00 . A A . 124 LYS NZ 1 1
15 37626 1 1 124 LYS O O -15.762 -21.239 28.293 1.00 . A A . 124 LYS O 1 1
15 37627 1 1 125 ASP C C -14.407 -19.452 26.165 1.00 . A A . 125 ASP C 1 1
15 37628 1 1 125 ASP CA C -15.458 -18.769 27.038 1.00 . A A . 125 ASP CA 1 1
15 37629 1 1 125 ASP CB C -15.409 -17.256 26.803 1.00 . A A . 125 ASP CB 1 1
15 37630 1 1 125 ASP CG C -16.404 -16.495 27.656 1.00 . A A . 125 ASP CG 1 1
15 37631 1 1 125 ASP H H -14.956 -18.332 29.043 1.00 . A A . 125 ASP H 1 1
15 37632 1 1 125 ASP HA H -16.437 -19.137 26.763 1.00 . A A . 125 ASP HA 1 1
15 37633 1 1 125 ASP HB2 H -14.417 -16.895 27.033 1.00 . A A . 125 ASP HB2 1 1
15 37634 1 1 125 ASP HB3 H -15.627 -17.055 25.765 1.00 . A A . 125 ASP HB3 1 1
15 37635 1 1 125 ASP N N -15.244 -19.058 28.453 1.00 . A A . 125 ASP N 1 1
15 37636 1 1 125 ASP O O -14.582 -19.594 24.954 1.00 . A A . 125 ASP O 1 1
15 37637 1 1 125 ASP OD1 O -17.482 -16.125 27.140 1.00 . A A . 125 ASP OD1 1 1
15 37638 1 1 125 ASP OD2 O -16.126 -16.277 28.854 1.00 . A A . 125 ASP OD2 1 1
15 37639 1 1 126 ASP C C -12.134 -21.947 26.161 1.00 . A A . 126 ASP C 1 1
15 37640 1 1 126 ASP CA C -12.181 -20.428 26.065 1.00 . A A . 126 ASP CA 1 1
15 37641 1 1 126 ASP CB C -10.883 -19.821 26.613 1.00 . A A . 126 ASP CB 1 1
15 37642 1 1 126 ASP CG C -10.765 -18.341 26.306 1.00 . A A . 126 ASP CG 1 1
15 37643 1 1 126 ASP H H -13.290 -19.851 27.770 1.00 . A A . 126 ASP H 1 1
15 37644 1 1 126 ASP HA H -12.283 -20.149 25.027 1.00 . A A . 126 ASP HA 1 1
15 37645 1 1 126 ASP HB2 H -10.857 -19.949 27.685 1.00 . A A . 126 ASP HB2 1 1
15 37646 1 1 126 ASP HB3 H -10.038 -20.330 26.174 1.00 . A A . 126 ASP HB3 1 1
15 37647 1 1 126 ASP N N -13.324 -19.888 26.791 1.00 . A A . 126 ASP N 1 1
15 37648 1 1 126 ASP O O -11.075 -22.560 25.999 1.00 . A A . 126 ASP O 1 1
15 37649 1 1 126 ASP OD1 O -11.430 -17.531 26.992 1.00 . A A . 126 ASP OD1 1 1
15 37650 1 1 126 ASP OD2 O -9.995 -17.979 25.386 1.00 . A A . 126 ASP OD2 1 1
15 37651 1 1 127 VAL C C -13.882 -24.657 25.264 1.00 . A A . 127 VAL C 1 1
15 37652 1 1 127 VAL CA C -13.374 -24.004 26.547 1.00 . A A . 127 VAL CA 1 1
15 37653 1 1 127 VAL CB C -14.282 -24.409 27.724 1.00 . A A . 127 VAL CB 1 1
15 37654 1 1 127 VAL CG1 C -14.328 -25.923 27.873 1.00 . A A . 127 VAL CG1 1 1
15 37655 1 1 127 VAL CG2 C -13.800 -23.759 29.010 1.00 . A A . 127 VAL CG2 1 1
15 37656 1 1 127 VAL H H -14.105 -22.018 26.488 1.00 . A A . 127 VAL H 1 1
15 37657 1 1 127 VAL HA H -12.378 -24.372 26.749 1.00 . A A . 127 VAL HA 1 1
15 37658 1 1 127 VAL HB H -15.281 -24.059 27.519 1.00 . A A . 127 VAL HB 1 1
15 37659 1 1 127 VAL HG11 H -14.926 -26.183 28.736 1.00 . A A . 127 VAL HG11 1 1
15 37660 1 1 127 VAL HG12 H -13.326 -26.305 28.003 1.00 . A A . 127 VAL HG12 1 1
15 37661 1 1 127 VAL HG13 H -14.766 -26.359 26.987 1.00 . A A . 127 VAL HG13 1 1
15 37662 1 1 127 VAL HG21 H -13.823 -22.686 28.901 1.00 . A A . 127 VAL HG21 1 1
15 37663 1 1 127 VAL HG22 H -12.788 -24.079 29.219 1.00 . A A . 127 VAL HG22 1 1
15 37664 1 1 127 VAL HG23 H -14.445 -24.050 29.826 1.00 . A A . 127 VAL HG23 1 1
15 37665 1 1 127 VAL N N -13.288 -22.557 26.407 1.00 . A A . 127 VAL N 1 1
15 37666 1 1 127 VAL O O -15.031 -24.458 24.852 1.00 . A A . 127 VAL O 1 1
15 37667 1 1 128 GLU C C -14.145 -27.411 23.784 1.00 . A A . 128 GLU C 1 1
15 37668 1 1 128 GLU CA C -13.341 -26.163 23.424 1.00 . A A . 128 GLU CA 1 1
15 37669 1 1 128 GLU CB C -12.050 -26.540 22.681 1.00 . A A . 128 GLU CB 1 1
15 37670 1 1 128 GLU CD C -13.034 -27.567 20.585 1.00 . A A . 128 GLU CD 1 1
15 37671 1 1 128 GLU CG C -12.150 -26.484 21.163 1.00 . A A . 128 GLU CG 1 1
15 37672 1 1 128 GLU H H -12.126 -25.570 25.045 1.00 . A A . 128 GLU H 1 1
15 37673 1 1 128 GLU HA H -13.943 -25.517 22.799 1.00 . A A . 128 GLU HA 1 1
15 37674 1 1 128 GLU HB2 H -11.262 -25.867 22.990 1.00 . A A . 128 GLU HB2 1 1
15 37675 1 1 128 GLU HB3 H -11.775 -27.544 22.960 1.00 . A A . 128 GLU HB3 1 1
15 37676 1 1 128 GLU HG2 H -12.558 -25.525 20.879 1.00 . A A . 128 GLU HG2 1 1
15 37677 1 1 128 GLU HG3 H -11.159 -26.588 20.746 1.00 . A A . 128 GLU HG3 1 1
15 37678 1 1 128 GLU N N -13.015 -25.446 24.645 1.00 . A A . 128 GLU N 1 1
15 37679 1 1 128 GLU O O -14.007 -27.952 24.884 1.00 . A A . 128 GLU O 1 1
15 37680 1 1 128 GLU OE1 O -14.236 -27.305 20.366 1.00 . A A . 128 GLU OE1 1 1
15 37681 1 1 128 GLU OE2 O -12.523 -28.679 20.342 1.00 . A A . 128 GLU OE2 1 1
15 37682 1 1 129 GLY C C -17.159 -28.482 23.826 1.00 . A A . 129 GLY C 1 1
15 37683 1 1 129 GLY CA C -15.882 -28.961 23.167 1.00 . A A . 129 GLY CA 1 1
15 37684 1 1 129 GLY H H -14.992 -27.453 21.970 1.00 . A A . 129 GLY H 1 1
15 37685 1 1 129 GLY HA2 H -16.129 -29.471 22.248 1.00 . A A . 129 GLY HA2 1 1
15 37686 1 1 129 GLY HA3 H -15.382 -29.652 23.831 1.00 . A A . 129 GLY HA3 1 1
15 37687 1 1 129 GLY N N -14.992 -27.858 22.872 1.00 . A A . 129 GLY N 1 1
15 37688 1 1 129 GLY O O -18.149 -29.211 23.872 1.00 . A A . 129 GLY O 1 1
15 37689 1 1 130 ASN C C -18.677 -27.356 26.256 1.00 . A A . 130 ASN C 1 1
15 37690 1 1 130 ASN CA C -18.272 -26.607 24.988 1.00 . A A . 130 ASN CA 1 1
15 37691 1 1 130 ASN CB C -19.471 -26.514 24.033 1.00 . A A . 130 ASN CB 1 1
15 37692 1 1 130 ASN CG C -19.202 -25.657 22.805 1.00 . A A . 130 ASN CG 1 1
15 37693 1 1 130 ASN H H -16.281 -26.737 24.262 1.00 . A A . 130 ASN H 1 1
15 37694 1 1 130 ASN HA H -17.972 -25.607 25.267 1.00 . A A . 130 ASN HA 1 1
15 37695 1 1 130 ASN HB2 H -19.731 -27.507 23.702 1.00 . A A . 130 ASN HB2 1 1
15 37696 1 1 130 ASN HB3 H -20.309 -26.090 24.566 1.00 . A A . 130 ASN HB3 1 1
15 37697 1 1 130 ASN HD21 H -17.973 -24.476 23.831 1.00 . A A . 130 ASN HD21 1 1
15 37698 1 1 130 ASN HD22 H -18.191 -24.072 22.166 1.00 . A A . 130 ASN HD22 1 1
15 37699 1 1 130 ASN N N -17.122 -27.244 24.332 1.00 . A A . 130 ASN N 1 1
15 37700 1 1 130 ASN ND2 N -18.371 -24.633 22.949 1.00 . A A . 130 ASN ND2 1 1
15 37701 1 1 130 ASN O O -19.817 -27.267 26.705 1.00 . A A . 130 ASN O 1 1
15 37702 1 1 130 ASN OD1 O -19.747 -25.915 21.730 1.00 . A A . 130 ASN OD1 1 1
15 37703 1 1 131 VAL C C -17.825 -27.991 29.281 1.00 . A A . 131 VAL C 1 1
15 37704 1 1 131 VAL CA C -18.008 -28.853 28.038 1.00 . A A . 131 VAL CA 1 1
15 37705 1 1 131 VAL CB C -17.084 -30.087 28.133 1.00 . A A . 131 VAL CB 1 1
15 37706 1 1 131 VAL CG1 C -17.640 -31.100 29.118 1.00 . A A . 131 VAL CG1 1 1
15 37707 1 1 131 VAL CG2 C -16.871 -30.723 26.767 1.00 . A A . 131 VAL CG2 1 1
15 37708 1 1 131 VAL H H -16.823 -28.057 26.477 1.00 . A A . 131 VAL H 1 1
15 37709 1 1 131 VAL HA H -19.034 -29.190 27.987 1.00 . A A . 131 VAL HA 1 1
15 37710 1 1 131 VAL HB H -16.124 -29.759 28.503 1.00 . A A . 131 VAL HB 1 1
15 37711 1 1 131 VAL HG11 H -17.013 -31.980 29.124 1.00 . A A . 131 VAL HG11 1 1
15 37712 1 1 131 VAL HG12 H -18.644 -31.376 28.823 1.00 . A A . 131 VAL HG12 1 1
15 37713 1 1 131 VAL HG13 H -17.662 -30.667 30.105 1.00 . A A . 131 VAL HG13 1 1
15 37714 1 1 131 VAL HG21 H -17.825 -30.986 26.336 1.00 . A A . 131 VAL HG21 1 1
15 37715 1 1 131 VAL HG22 H -16.267 -31.613 26.877 1.00 . A A . 131 VAL HG22 1 1
15 37716 1 1 131 VAL HG23 H -16.362 -30.022 26.121 1.00 . A A . 131 VAL HG23 1 1
15 37717 1 1 131 VAL N N -17.730 -28.070 26.845 1.00 . A A . 131 VAL N 1 1
15 37718 1 1 131 VAL O O -16.881 -27.206 29.363 1.00 . A A . 131 VAL O 1 1
15 37719 1 1 132 ASN C C -17.672 -28.066 32.433 1.00 . A A . 132 ASN C 1 1
15 37720 1 1 132 ASN CA C -18.624 -27.364 31.477 1.00 . A A . 132 ASN CA 1 1
15 37721 1 1 132 ASN CB C -19.993 -27.169 32.148 1.00 . A A . 132 ASN CB 1 1
15 37722 1 1 132 ASN CG C -20.965 -26.373 31.296 1.00 . A A . 132 ASN CG 1 1
15 37723 1 1 132 ASN H H -19.467 -28.762 30.123 1.00 . A A . 132 ASN H 1 1
15 37724 1 1 132 ASN HA H -18.214 -26.396 31.229 1.00 . A A . 132 ASN HA 1 1
15 37725 1 1 132 ASN HB2 H -20.430 -28.136 32.349 1.00 . A A . 132 ASN HB2 1 1
15 37726 1 1 132 ASN HB3 H -19.849 -26.641 33.081 1.00 . A A . 132 ASN HB3 1 1
15 37727 1 1 132 ASN HD21 H -21.776 -28.047 30.598 1.00 . A A . 132 ASN HD21 1 1
15 37728 1 1 132 ASN HD22 H -22.457 -26.575 29.999 1.00 . A A . 132 ASN HD22 1 1
15 37729 1 1 132 ASN N N -18.729 -28.126 30.239 1.00 . A A . 132 ASN N 1 1
15 37730 1 1 132 ASN ND2 N -21.817 -27.069 30.557 1.00 . A A . 132 ASN ND2 1 1
15 37731 1 1 132 ASN O O -18.072 -28.956 33.184 1.00 . A A . 132 ASN O 1 1
15 37732 1 1 132 ASN OD1 O -20.963 -25.141 31.317 1.00 . A A . 132 ASN OD1 1 1
15 37733 1 1 133 LEU C C -15.519 -27.814 34.651 1.00 . A A . 133 LEU C 1 1
15 37734 1 1 133 LEU CA C -15.370 -28.273 33.204 1.00 . A A . 133 LEU CA 1 1
15 37735 1 1 133 LEU CB C -13.968 -27.914 32.675 1.00 . A A . 133 LEU CB 1 1
15 37736 1 1 133 LEU CD1 C -12.085 -26.278 32.392 1.00 . A A . 133 LEU CD1 1 1
15 37737 1 1 133 LEU CD2 C -14.420 -25.484 32.095 1.00 . A A . 133 LEU CD2 1 1
15 37738 1 1 133 LEU CG C -13.519 -26.451 32.857 1.00 . A A . 133 LEU CG 1 1
15 37739 1 1 133 LEU H H -16.154 -26.995 31.714 1.00 . A A . 133 LEU H 1 1
15 37740 1 1 133 LEU HA H -15.490 -29.346 33.171 1.00 . A A . 133 LEU HA 1 1
15 37741 1 1 133 LEU HB2 H -13.252 -28.549 33.175 1.00 . A A . 133 LEU HB2 1 1
15 37742 1 1 133 LEU HB3 H -13.941 -28.140 31.620 1.00 . A A . 133 LEU HB3 1 1
15 37743 1 1 133 LEU HD11 H -11.444 -26.949 32.941 1.00 . A A . 133 LEU HD11 1 1
15 37744 1 1 133 LEU HD12 H -11.771 -25.258 32.564 1.00 . A A . 133 LEU HD12 1 1
15 37745 1 1 133 LEU HD13 H -12.022 -26.501 31.337 1.00 . A A . 133 LEU HD13 1 1
15 37746 1 1 133 LEU HD21 H -14.015 -24.486 32.163 1.00 . A A . 133 LEU HD21 1 1
15 37747 1 1 133 LEU HD22 H -15.411 -25.502 32.524 1.00 . A A . 133 LEU HD22 1 1
15 37748 1 1 133 LEU HD23 H -14.472 -25.782 31.059 1.00 . A A . 133 LEU HD23 1 1
15 37749 1 1 133 LEU HG H -13.563 -26.195 33.905 1.00 . A A . 133 LEU HG 1 1
15 37750 1 1 133 LEU N N -16.405 -27.686 32.362 1.00 . A A . 133 LEU N 1 1
15 37751 1 1 133 LEU O O -15.918 -26.675 34.919 1.00 . A A . 133 LEU O 1 1
15 37752 1 1 134 ARG C C -14.134 -29.066 37.731 1.00 . A A . 134 ARG C 1 1
15 37753 1 1 134 ARG CA C -15.297 -28.423 36.996 1.00 . A A . 134 ARG CA 1 1
15 37754 1 1 134 ARG CB C -16.632 -28.887 37.575 1.00 . A A . 134 ARG CB 1 1
15 37755 1 1 134 ARG CD C -18.976 -28.734 36.681 1.00 . A A . 134 ARG CD 1 1
15 37756 1 1 134 ARG CG C -17.780 -27.966 37.189 1.00 . A A . 134 ARG CG 1 1
15 37757 1 1 134 ARG CZ C -21.044 -29.718 37.596 1.00 . A A . 134 ARG CZ 1 1
15 37758 1 1 134 ARG H H -14.906 -29.612 35.286 1.00 . A A . 134 ARG H 1 1
15 37759 1 1 134 ARG HA H -15.232 -27.354 37.109 1.00 . A A . 134 ARG HA 1 1
15 37760 1 1 134 ARG HB2 H -16.847 -29.882 37.209 1.00 . A A . 134 ARG HB2 1 1
15 37761 1 1 134 ARG HB3 H -16.558 -28.912 38.651 1.00 . A A . 134 ARG HB3 1 1
15 37762 1 1 134 ARG HD2 H -19.564 -28.079 36.059 1.00 . A A . 134 ARG HD2 1 1
15 37763 1 1 134 ARG HD3 H -18.620 -29.565 36.094 1.00 . A A . 134 ARG HD3 1 1
15 37764 1 1 134 ARG HE H -19.448 -29.191 38.685 1.00 . A A . 134 ARG HE 1 1
15 37765 1 1 134 ARG HG2 H -18.079 -27.397 38.058 1.00 . A A . 134 ARG HG2 1 1
15 37766 1 1 134 ARG HG3 H -17.443 -27.290 36.418 1.00 . A A . 134 ARG HG3 1 1
15 37767 1 1 134 ARG HH11 H -20.990 -29.587 35.574 1.00 . A A . 134 ARG HH11 1 1
15 37768 1 1 134 ARG HH12 H -22.467 -30.203 36.234 1.00 . A A . 134 ARG HH12 1 1
15 37769 1 1 134 ARG HH21 H -21.392 -30.010 39.573 1.00 . A A . 134 ARG HH21 1 1
15 37770 1 1 134 ARG HH22 H -22.702 -30.430 38.516 1.00 . A A . 134 ARG HH22 1 1
15 37771 1 1 134 ARG N N -15.219 -28.714 35.576 1.00 . A A . 134 ARG N 1 1
15 37772 1 1 134 ARG NE N -19.814 -29.242 37.769 1.00 . A A . 134 ARG NE 1 1
15 37773 1 1 134 ARG NH1 N -21.542 -29.846 36.370 1.00 . A A . 134 ARG NH1 1 1
15 37774 1 1 134 ARG NH2 N -21.768 -30.086 38.644 1.00 . A A . 134 ARG NH2 1 1
15 37775 1 1 134 ARG O O -13.632 -30.111 37.325 1.00 . A A . 134 ARG O 1 1
15 37776 1 1 135 ALA C C -12.592 -30.368 39.863 1.00 . A A . 135 ALA C 1 1
15 37777 1 1 135 ALA CA C -12.529 -28.881 39.538 1.00 . A A . 135 ALA CA 1 1
15 37778 1 1 135 ALA CB C -12.338 -28.048 40.782 1.00 . A A . 135 ALA CB 1 1
15 37779 1 1 135 ALA H H -14.177 -27.629 39.114 1.00 . A A . 135 ALA H 1 1
15 37780 1 1 135 ALA HA H -11.677 -28.712 38.910 1.00 . A A . 135 ALA HA 1 1
15 37781 1 1 135 ALA HB1 H -12.258 -27.008 40.497 1.00 . A A . 135 ALA HB1 1 1
15 37782 1 1 135 ALA HB2 H -11.434 -28.356 41.280 1.00 . A A . 135 ALA HB2 1 1
15 37783 1 1 135 ALA HB3 H -13.182 -28.178 41.438 1.00 . A A . 135 ALA HB3 1 1
15 37784 1 1 135 ALA N N -13.701 -28.429 38.807 1.00 . A A . 135 ALA N 1 1
15 37785 1 1 135 ALA O O -13.547 -30.845 40.482 1.00 . A A . 135 ALA O 1 1
15 37786 1 1 136 GLY C C -11.454 -33.322 38.352 1.00 . A A . 136 GLY C 1 1
15 37787 1 1 136 GLY CA C -11.512 -32.522 39.645 1.00 . A A . 136 GLY CA 1 1
15 37788 1 1 136 GLY H H -10.824 -30.640 38.970 1.00 . A A . 136 GLY H 1 1
15 37789 1 1 136 GLY HA2 H -10.635 -32.754 40.230 1.00 . A A . 136 GLY HA2 1 1
15 37790 1 1 136 GLY HA3 H -12.385 -32.823 40.201 1.00 . A A . 136 GLY HA3 1 1
15 37791 1 1 136 GLY N N -11.561 -31.090 39.438 1.00 . A A . 136 GLY N 1 1
15 37792 1 1 136 GLY O O -10.968 -34.455 38.352 1.00 . A A . 136 GLY O 1 1
15 37793 1 1 137 ASP C C -10.532 -33.149 35.267 1.00 . A A . 137 ASP C 1 1
15 37794 1 1 137 ASP CA C -11.861 -33.451 35.964 1.00 . A A . 137 ASP CA 1 1
15 37795 1 1 137 ASP CB C -13.056 -33.119 35.047 1.00 . A A . 137 ASP CB 1 1
15 37796 1 1 137 ASP CG C -13.116 -31.677 34.562 1.00 . A A . 137 ASP CG 1 1
15 37797 1 1 137 ASP H H -12.359 -31.867 37.296 1.00 . A A . 137 ASP H 1 1
15 37798 1 1 137 ASP HA H -11.887 -34.509 36.181 1.00 . A A . 137 ASP HA 1 1
15 37799 1 1 137 ASP HB2 H -13.006 -33.754 34.178 1.00 . A A . 137 ASP HB2 1 1
15 37800 1 1 137 ASP HB3 H -13.969 -33.332 35.583 1.00 . A A . 137 ASP HB3 1 1
15 37801 1 1 137 ASP N N -11.939 -32.755 37.249 1.00 . A A . 137 ASP N 1 1
15 37802 1 1 137 ASP O O -9.703 -32.393 35.791 1.00 . A A . 137 ASP O 1 1
15 37803 1 1 137 ASP OD1 O -14.153 -31.019 34.793 1.00 . A A . 137 ASP OD1 1 1
15 37804 1 1 137 ASP OD2 O -12.146 -31.206 33.931 1.00 . A A . 137 ASP OD2 1 1
15 37805 1 1 138 LYS C C -9.280 -32.932 32.033 1.00 . A A . 138 LYS C 1 1
15 37806 1 1 138 LYS CA C -9.067 -33.598 33.380 1.00 . A A . 138 LYS CA 1 1
15 37807 1 1 138 LYS CB C -8.381 -34.948 33.183 1.00 . A A . 138 LYS CB 1 1
15 37808 1 1 138 LYS CD C -6.762 -34.748 35.115 1.00 . A A . 138 LYS CD 1 1
15 37809 1 1 138 LYS CE C -5.552 -34.604 34.208 1.00 . A A . 138 LYS CE 1 1
15 37810 1 1 138 LYS CG C -7.872 -35.567 34.470 1.00 . A A . 138 LYS CG 1 1
15 37811 1 1 138 LYS H H -11.034 -34.305 33.712 1.00 . A A . 138 LYS H 1 1
15 37812 1 1 138 LYS HA H -8.424 -32.965 33.973 1.00 . A A . 138 LYS HA 1 1
15 37813 1 1 138 LYS HB2 H -9.089 -35.631 32.742 1.00 . A A . 138 LYS HB2 1 1
15 37814 1 1 138 LYS HB3 H -7.545 -34.825 32.510 1.00 . A A . 138 LYS HB3 1 1
15 37815 1 1 138 LYS HD2 H -7.141 -33.762 35.347 1.00 . A A . 138 LYS HD2 1 1
15 37816 1 1 138 LYS HD3 H -6.457 -35.235 36.027 1.00 . A A . 138 LYS HD3 1 1
15 37817 1 1 138 LYS HE2 H -5.292 -35.575 33.813 1.00 . A A . 138 LYS HE2 1 1
15 37818 1 1 138 LYS HE3 H -5.803 -33.938 33.393 1.00 . A A . 138 LYS HE3 1 1
15 37819 1 1 138 LYS HG2 H -8.692 -35.640 35.162 1.00 . A A . 138 LYS HG2 1 1
15 37820 1 1 138 LYS HG3 H -7.494 -36.554 34.252 1.00 . A A . 138 LYS HG3 1 1
15 37821 1 1 138 LYS HZ1 H -4.669 -33.198 35.481 1.00 . A A . 138 LYS HZ1 1 1
15 37822 1 1 138 LYS HZ2 H -3.625 -33.794 34.284 1.00 . A A . 138 LYS HZ2 1 1
15 37823 1 1 138 LYS HZ3 H -4.017 -34.756 35.615 1.00 . A A . 138 LYS HZ3 1 1
15 37824 1 1 138 LYS N N -10.319 -33.755 34.103 1.00 . A A . 138 LYS N 1 1
15 37825 1 1 138 LYS NZ N -4.386 -34.050 34.946 1.00 . A A . 138 LYS NZ 1 1
15 37826 1 1 138 LYS O O -10.019 -33.430 31.177 1.00 . A A . 138 LYS O 1 1
15 37827 1 1 139 VAL C C -7.338 -30.980 29.919 1.00 . A A . 139 VAL C 1 1
15 37828 1 1 139 VAL CA C -8.690 -31.059 30.616 1.00 . A A . 139 VAL CA 1 1
15 37829 1 1 139 VAL CB C -9.205 -29.626 30.879 1.00 . A A . 139 VAL CB 1 1
15 37830 1 1 139 VAL CG1 C -10.624 -29.645 31.423 1.00 . A A . 139 VAL CG1 1 1
15 37831 1 1 139 VAL CG2 C -8.290 -28.882 31.840 1.00 . A A . 139 VAL CG2 1 1
15 37832 1 1 139 VAL H H -7.991 -31.518 32.558 1.00 . A A . 139 VAL H 1 1
15 37833 1 1 139 VAL HA H -9.393 -31.561 29.966 1.00 . A A . 139 VAL HA 1 1
15 37834 1 1 139 VAL HB H -9.210 -29.092 29.940 1.00 . A A . 139 VAL HB 1 1
15 37835 1 1 139 VAL HG11 H -10.923 -28.638 31.674 1.00 . A A . 139 VAL HG11 1 1
15 37836 1 1 139 VAL HG12 H -10.662 -30.262 32.308 1.00 . A A . 139 VAL HG12 1 1
15 37837 1 1 139 VAL HG13 H -11.292 -30.045 30.677 1.00 . A A . 139 VAL HG13 1 1
15 37838 1 1 139 VAL HG21 H -7.297 -28.813 31.418 1.00 . A A . 139 VAL HG21 1 1
15 37839 1 1 139 VAL HG22 H -8.247 -29.415 32.778 1.00 . A A . 139 VAL HG22 1 1
15 37840 1 1 139 VAL HG23 H -8.678 -27.888 32.008 1.00 . A A . 139 VAL HG23 1 1
15 37841 1 1 139 VAL N N -8.592 -31.825 31.845 1.00 . A A . 139 VAL N 1 1
15 37842 1 1 139 VAL O O -6.291 -31.160 30.542 1.00 . A A . 139 VAL O 1 1
15 37843 1 1 140 SER C C -6.128 -29.057 27.380 1.00 . A A . 140 SER C 1 1
15 37844 1 1 140 SER CA C -6.144 -30.492 27.876 1.00 . A A . 140 SER CA 1 1
15 37845 1 1 140 SER CB C -6.029 -31.466 26.699 1.00 . A A . 140 SER CB 1 1
15 37846 1 1 140 SER H H -8.226 -30.701 28.153 1.00 . A A . 140 SER H 1 1
15 37847 1 1 140 SER HA H -5.309 -30.641 28.543 1.00 . A A . 140 SER HA 1 1
15 37848 1 1 140 SER HB2 H -6.901 -31.368 26.070 1.00 . A A . 140 SER HB2 1 1
15 37849 1 1 140 SER HB3 H -5.143 -31.235 26.126 1.00 . A A . 140 SER HB3 1 1
15 37850 1 1 140 SER HG H -5.616 -32.812 28.059 1.00 . A A . 140 SER HG 1 1
15 37851 1 1 140 SER N N -7.361 -30.730 28.624 1.00 . A A . 140 SER N 1 1
15 37852 1 1 140 SER O O -7.104 -28.582 26.800 1.00 . A A . 140 SER O 1 1
15 37853 1 1 140 SER OG O -5.942 -32.806 27.156 1.00 . A A . 140 SER OG 1 1
15 37854 1 1 141 PHE C C -3.640 -26.828 26.367 1.00 . A A . 141 PHE C 1 1
15 37855 1 1 141 PHE CA C -4.908 -26.992 27.183 1.00 . A A . 141 PHE CA 1 1
15 37856 1 1 141 PHE CB C -4.939 -26.020 28.374 1.00 . A A . 141 PHE CB 1 1
15 37857 1 1 141 PHE CD1 C -2.730 -25.307 29.328 1.00 . A A . 141 PHE CD1 1 1
15 37858 1 1 141 PHE CD2 C -3.832 -27.179 30.317 1.00 . A A . 141 PHE CD2 1 1
15 37859 1 1 141 PHE CE1 C -1.695 -25.433 30.234 1.00 . A A . 141 PHE CE1 1 1
15 37860 1 1 141 PHE CE2 C -2.799 -27.309 31.225 1.00 . A A . 141 PHE CE2 1 1
15 37861 1 1 141 PHE CG C -3.809 -26.176 29.358 1.00 . A A . 141 PHE CG 1 1
15 37862 1 1 141 PHE CZ C -1.730 -26.437 31.184 1.00 . A A . 141 PHE CZ 1 1
15 37863 1 1 141 PHE H H -4.285 -28.789 28.099 1.00 . A A . 141 PHE H 1 1
15 37864 1 1 141 PHE HA H -5.751 -26.782 26.541 1.00 . A A . 141 PHE HA 1 1
15 37865 1 1 141 PHE HB2 H -4.907 -25.009 28.000 1.00 . A A . 141 PHE HB2 1 1
15 37866 1 1 141 PHE HB3 H -5.865 -26.162 28.913 1.00 . A A . 141 PHE HB3 1 1
15 37867 1 1 141 PHE HD1 H -2.702 -24.523 28.585 1.00 . A A . 141 PHE HD1 1 1
15 37868 1 1 141 PHE HD2 H -4.667 -27.864 30.349 1.00 . A A . 141 PHE HD2 1 1
15 37869 1 1 141 PHE HE1 H -0.858 -24.748 30.201 1.00 . A A . 141 PHE HE1 1 1
15 37870 1 1 141 PHE HE2 H -2.825 -28.095 31.965 1.00 . A A . 141 PHE HE2 1 1
15 37871 1 1 141 PHE HZ H -0.923 -26.539 31.894 1.00 . A A . 141 PHE HZ 1 1
15 37872 1 1 141 PHE N N -5.032 -28.364 27.622 1.00 . A A . 141 PHE N 1 1
15 37873 1 1 141 PHE O O -2.598 -27.406 26.685 1.00 . A A . 141 PHE O 1 1
15 37874 1 1 142 GLN C C -1.871 -24.643 24.744 1.00 . A A . 142 GLN C 1 1
15 37875 1 1 142 GLN CA C -2.646 -25.900 24.381 1.00 . A A . 142 GLN CA 1 1
15 37876 1 1 142 GLN CB C -3.178 -25.840 22.951 1.00 . A A . 142 GLN CB 1 1
15 37877 1 1 142 GLN CD C -2.806 -26.542 20.551 1.00 . A A . 142 GLN CD 1 1
15 37878 1 1 142 GLN CG C -2.175 -26.304 21.909 1.00 . A A . 142 GLN CG 1 1
15 37879 1 1 142 GLN H H -4.585 -25.585 25.133 1.00 . A A . 142 GLN H 1 1
15 37880 1 1 142 GLN HA H -1.996 -26.756 24.481 1.00 . A A . 142 GLN HA 1 1
15 37881 1 1 142 GLN HB2 H -4.055 -26.466 22.881 1.00 . A A . 142 GLN HB2 1 1
15 37882 1 1 142 GLN HB3 H -3.455 -24.821 22.725 1.00 . A A . 142 GLN HB3 1 1
15 37883 1 1 142 GLN HE21 H -4.163 -25.134 20.889 1.00 . A A . 142 GLN HE21 1 1
15 37884 1 1 142 GLN HE22 H -4.279 -25.944 19.365 1.00 . A A . 142 GLN HE22 1 1
15 37885 1 1 142 GLN HG2 H -1.404 -25.556 21.806 1.00 . A A . 142 GLN HG2 1 1
15 37886 1 1 142 GLN HG3 H -1.733 -27.229 22.248 1.00 . A A . 142 GLN HG3 1 1
15 37887 1 1 142 GLN N N -3.746 -26.067 25.299 1.00 . A A . 142 GLN N 1 1
15 37888 1 1 142 GLN NE2 N -3.853 -25.796 20.237 1.00 . A A . 142 GLN NE2 1 1
15 37889 1 1 142 GLN O O -2.407 -23.533 24.711 1.00 . A A . 142 GLN O 1 1
15 37890 1 1 142 GLN OE1 O -2.355 -27.397 19.785 1.00 . A A . 142 GLN OE1 1 1
15 37891 1 1 143 ILE C C 0.702 -22.900 24.396 1.00 . A A . 143 ILE C 1 1
15 37892 1 1 143 ILE CA C 0.211 -23.724 25.579 1.00 . A A . 143 ILE CA 1 1
15 37893 1 1 143 ILE CB C 1.418 -24.221 26.419 1.00 . A A . 143 ILE CB 1 1
15 37894 1 1 143 ILE CD1 C 2.021 -25.500 28.552 1.00 . A A . 143 ILE CD1 1 1
15 37895 1 1 143 ILE CG1 C 0.917 -24.928 27.686 1.00 . A A . 143 ILE CG1 1 1
15 37896 1 1 143 ILE CG2 C 2.343 -23.060 26.783 1.00 . A A . 143 ILE CG2 1 1
15 37897 1 1 143 ILE H H -0.229 -25.727 25.072 1.00 . A A . 143 ILE H 1 1
15 37898 1 1 143 ILE HA H -0.403 -23.093 26.207 1.00 . A A . 143 ILE HA 1 1
15 37899 1 1 143 ILE HB H 1.980 -24.922 25.822 1.00 . A A . 143 ILE HB 1 1
15 37900 1 1 143 ILE HD11 H 2.578 -26.236 27.994 1.00 . A A . 143 ILE HD11 1 1
15 37901 1 1 143 ILE HD12 H 1.586 -25.965 29.425 1.00 . A A . 143 ILE HD12 1 1
15 37902 1 1 143 ILE HD13 H 2.688 -24.705 28.863 1.00 . A A . 143 ILE HD13 1 1
15 37903 1 1 143 ILE HG12 H 0.362 -24.222 28.291 1.00 . A A . 143 ILE HG12 1 1
15 37904 1 1 143 ILE HG13 H 0.265 -25.740 27.401 1.00 . A A . 143 ILE HG13 1 1
15 37905 1 1 143 ILE HG21 H 1.803 -22.342 27.384 1.00 . A A . 143 ILE HG21 1 1
15 37906 1 1 143 ILE HG22 H 2.693 -22.580 25.881 1.00 . A A . 143 ILE HG22 1 1
15 37907 1 1 143 ILE HG23 H 3.190 -23.433 27.341 1.00 . A A . 143 ILE HG23 1 1
15 37908 1 1 143 ILE N N -0.616 -24.827 25.117 1.00 . A A . 143 ILE N 1 1
15 37909 1 1 143 ILE O O 1.492 -23.369 23.572 1.00 . A A . 143 ILE O 1 1
15 37910 1 1 144 ALA C C 1.653 -19.823 23.658 1.00 . A A . 144 ALA C 1 1
15 37911 1 1 144 ALA CA C 0.557 -20.787 23.219 1.00 . A A . 144 ALA CA 1 1
15 37912 1 1 144 ALA CB C -0.674 -20.029 22.750 1.00 . A A . 144 ALA CB 1 1
15 37913 1 1 144 ALA H H -0.438 -21.374 24.978 1.00 . A A . 144 ALA H 1 1
15 37914 1 1 144 ALA HA H 0.922 -21.381 22.396 1.00 . A A . 144 ALA HA 1 1
15 37915 1 1 144 ALA HB1 H -0.456 -19.531 21.815 1.00 . A A . 144 ALA HB1 1 1
15 37916 1 1 144 ALA HB2 H -0.947 -19.297 23.494 1.00 . A A . 144 ALA HB2 1 1
15 37917 1 1 144 ALA HB3 H -1.489 -20.720 22.609 1.00 . A A . 144 ALA HB3 1 1
15 37918 1 1 144 ALA N N 0.198 -21.679 24.301 1.00 . A A . 144 ALA N 1 1
15 37919 1 1 144 ALA O O 1.403 -18.917 24.450 1.00 . A A . 144 ALA O 1 1
15 37920 1 1 145 THR C C 4.045 -17.933 22.612 1.00 . A A . 145 THR C 1 1
15 37921 1 1 145 THR CA C 3.998 -19.195 23.475 1.00 . A A . 145 THR CA 1 1
15 37922 1 1 145 THR CB C 5.318 -19.983 23.306 1.00 . A A . 145 THR CB 1 1
15 37923 1 1 145 THR CG2 C 6.522 -19.135 23.691 1.00 . A A . 145 THR CG2 1 1
15 37924 1 1 145 THR H H 2.972 -20.750 22.482 1.00 . A A . 145 THR H 1 1
15 37925 1 1 145 THR HA H 3.902 -18.910 24.514 1.00 . A A . 145 THR HA 1 1
15 37926 1 1 145 THR HB H 5.415 -20.270 22.268 1.00 . A A . 145 THR HB 1 1
15 37927 1 1 145 THR HG1 H 5.428 -21.945 23.544 1.00 . A A . 145 THR HG1 1 1
15 37928 1 1 145 THR HG21 H 6.559 -18.256 23.063 1.00 . A A . 145 THR HG21 1 1
15 37929 1 1 145 THR HG22 H 7.426 -19.711 23.557 1.00 . A A . 145 THR HG22 1 1
15 37930 1 1 145 THR HG23 H 6.435 -18.836 24.725 1.00 . A A . 145 THR HG23 1 1
15 37931 1 1 145 THR N N 2.853 -20.022 23.130 1.00 . A A . 145 THR N 1 1
15 37932 1 1 145 THR O O 4.097 -18.006 21.379 1.00 . A A . 145 THR O 1 1
15 37933 1 1 145 THR OG1 O 5.290 -21.166 24.114 1.00 . A A . 145 THR OG1 1 1
15 37934 1 1 146 ASN C C 5.536 -15.266 22.088 1.00 . A A . 146 ASN C 1 1
15 37935 1 1 146 ASN CA C 4.110 -15.500 22.572 1.00 . A A . 146 ASN CA 1 1
15 37936 1 1 146 ASN CB C 3.672 -14.338 23.471 1.00 . A A . 146 ASN CB 1 1
15 37937 1 1 146 ASN CG C 2.170 -14.291 23.681 1.00 . A A . 146 ASN CG 1 1
15 37938 1 1 146 ASN H H 3.886 -16.786 24.240 1.00 . A A . 146 ASN H 1 1
15 37939 1 1 146 ASN HA H 3.458 -15.541 21.712 1.00 . A A . 146 ASN HA 1 1
15 37940 1 1 146 ASN HB2 H 4.140 -14.442 24.437 1.00 . A A . 146 ASN HB2 1 1
15 37941 1 1 146 ASN HB3 H 3.987 -13.404 23.021 1.00 . A A . 146 ASN HB3 1 1
15 37942 1 1 146 ASN HD21 H 2.227 -12.312 23.839 1.00 . A A . 146 ASN HD21 1 1
15 37943 1 1 146 ASN HD22 H 0.667 -13.038 24.000 1.00 . A A . 146 ASN HD22 1 1
15 37944 1 1 146 ASN N N 4.005 -16.777 23.268 1.00 . A A . 146 ASN N 1 1
15 37945 1 1 146 ASN ND2 N 1.635 -13.092 23.857 1.00 . A A . 146 ASN ND2 1 1
15 37946 1 1 146 ASN O O 6.459 -15.992 22.462 1.00 . A A . 146 ASN O 1 1
15 37947 1 1 146 ASN OD1 O 1.496 -15.316 23.686 1.00 . A A . 146 ASN OD1 1 1
15 37948 1 1 147 GLN C C 8.131 -13.721 21.655 1.00 . A A . 147 GLN C 1 1
15 37949 1 1 147 GLN CA C 6.989 -13.916 20.651 1.00 . A A . 147 GLN CA 1 1
15 37950 1 1 147 GLN CB C 6.845 -12.668 19.780 1.00 . A A . 147 GLN CB 1 1
15 37951 1 1 147 GLN CD C 5.663 -11.623 17.797 1.00 . A A . 147 GLN CD 1 1
15 37952 1 1 147 GLN CG C 6.067 -12.907 18.494 1.00 . A A . 147 GLN CG 1 1
15 37953 1 1 147 GLN H H 4.940 -13.635 21.109 1.00 . A A . 147 GLN H 1 1
15 37954 1 1 147 GLN HA H 7.237 -14.750 20.014 1.00 . A A . 147 GLN HA 1 1
15 37955 1 1 147 GLN HB2 H 6.333 -11.905 20.344 1.00 . A A . 147 GLN HB2 1 1
15 37956 1 1 147 GLN HB3 H 7.831 -12.312 19.516 1.00 . A A . 147 GLN HB3 1 1
15 37957 1 1 147 GLN HE21 H 4.126 -12.547 16.947 1.00 . A A . 147 GLN HE21 1 1
15 37958 1 1 147 GLN HE22 H 4.311 -10.875 16.548 1.00 . A A . 147 GLN HE22 1 1
15 37959 1 1 147 GLN HG2 H 6.676 -13.488 17.819 1.00 . A A . 147 GLN HG2 1 1
15 37960 1 1 147 GLN HG3 H 5.170 -13.462 18.733 1.00 . A A . 147 GLN HG3 1 1
15 37961 1 1 147 GLN N N 5.707 -14.222 21.289 1.00 . A A . 147 GLN N 1 1
15 37962 1 1 147 GLN NE2 N 4.591 -11.687 17.021 1.00 . A A . 147 GLN NE2 1 1
15 37963 1 1 147 GLN O O 9.296 -13.872 21.298 1.00 . A A . 147 GLN O 1 1
15 37964 1 1 147 GLN OE1 O 6.316 -10.586 17.938 1.00 . A A . 147 GLN OE1 1 1
15 37965 1 1 148 ARG C C 8.886 -14.257 24.954 1.00 . A A . 148 ARG C 1 1
15 37966 1 1 148 ARG CA C 8.861 -13.160 23.886 1.00 . A A . 148 ARG CA 1 1
15 37967 1 1 148 ARG CB C 8.704 -11.772 24.514 1.00 . A A . 148 ARG CB 1 1
15 37968 1 1 148 ARG CD C 9.994 -9.783 25.367 1.00 . A A . 148 ARG CD 1 1
15 37969 1 1 148 ARG CG C 9.940 -11.298 25.268 1.00 . A A . 148 ARG CG 1 1
15 37970 1 1 148 ARG CZ C 8.103 -8.229 25.698 1.00 . A A . 148 ARG CZ 1 1
15 37971 1 1 148 ARG H H 6.876 -13.303 23.160 1.00 . A A . 148 ARG H 1 1
15 37972 1 1 148 ARG HA H 9.803 -13.189 23.356 1.00 . A A . 148 ARG HA 1 1
15 37973 1 1 148 ARG HB2 H 8.487 -11.061 23.731 1.00 . A A . 148 ARG HB2 1 1
15 37974 1 1 148 ARG HB3 H 7.874 -11.797 25.206 1.00 . A A . 148 ARG HB3 1 1
15 37975 1 1 148 ARG HD2 H 10.921 -9.503 25.849 1.00 . A A . 148 ARG HD2 1 1
15 37976 1 1 148 ARG HD3 H 9.977 -9.372 24.368 1.00 . A A . 148 ARG HD3 1 1
15 37977 1 1 148 ARG HE H 8.728 -9.594 27.032 1.00 . A A . 148 ARG HE 1 1
15 37978 1 1 148 ARG HG2 H 9.923 -11.711 26.264 1.00 . A A . 148 ARG HG2 1 1
15 37979 1 1 148 ARG HG3 H 10.820 -11.646 24.749 1.00 . A A . 148 ARG HG3 1 1
15 37980 1 1 148 ARG HH11 H 8.986 -8.088 23.871 1.00 . A A . 148 ARG HH11 1 1
15 37981 1 1 148 ARG HH12 H 7.678 -6.986 24.152 1.00 . A A . 148 ARG HH12 1 1
15 37982 1 1 148 ARG HH21 H 7.042 -8.090 27.416 1.00 . A A . 148 ARG HH21 1 1
15 37983 1 1 148 ARG HH22 H 6.581 -6.977 26.164 1.00 . A A . 148 ARG HH22 1 1
15 37984 1 1 148 ARG N N 7.813 -13.393 22.902 1.00 . A A . 148 ARG N 1 1
15 37985 1 1 148 ARG NE N 8.882 -9.225 26.130 1.00 . A A . 148 ARG NE 1 1
15 37986 1 1 148 ARG NH1 N 8.271 -7.728 24.476 1.00 . A A . 148 ARG NH1 1 1
15 37987 1 1 148 ARG NH2 N 7.166 -7.726 26.488 1.00 . A A . 148 ARG NH2 1 1
15 37988 1 1 148 ARG O O 9.747 -14.264 25.830 1.00 . A A . 148 ARG O 1 1
15 37989 1 1 149 GLY C C 7.100 -16.252 26.968 1.00 . A A . 149 GLY C 1 1
15 37990 1 1 149 GLY CA C 7.997 -16.354 25.752 1.00 . A A . 149 GLY CA 1 1
15 37991 1 1 149 GLY H H 7.246 -15.125 24.197 1.00 . A A . 149 GLY H 1 1
15 37992 1 1 149 GLY HA2 H 7.705 -17.225 25.187 1.00 . A A . 149 GLY HA2 1 1
15 37993 1 1 149 GLY HA3 H 9.017 -16.488 26.083 1.00 . A A . 149 GLY HA3 1 1
15 37994 1 1 149 GLY N N 7.952 -15.198 24.872 1.00 . A A . 149 GLY N 1 1
15 37995 1 1 149 GLY O O 7.212 -17.066 27.883 1.00 . A A . 149 GLY O 1 1
15 37996 1 1 150 ASN C C 3.912 -15.761 27.563 1.00 . A A . 150 ASN C 1 1
15 37997 1 1 150 ASN CA C 5.227 -15.179 28.067 1.00 . A A . 150 ASN CA 1 1
15 37998 1 1 150 ASN CB C 5.026 -13.731 28.531 1.00 . A A . 150 ASN CB 1 1
15 37999 1 1 150 ASN CG C 4.093 -13.624 29.727 1.00 . A A . 150 ASN CG 1 1
15 38000 1 1 150 ASN H H 6.233 -14.582 26.298 1.00 . A A . 150 ASN H 1 1
15 38001 1 1 150 ASN HA H 5.578 -15.775 28.895 1.00 . A A . 150 ASN HA 1 1
15 38002 1 1 150 ASN HB2 H 5.978 -13.313 28.809 1.00 . A A . 150 ASN HB2 1 1
15 38003 1 1 150 ASN HB3 H 4.609 -13.156 27.716 1.00 . A A . 150 ASN HB3 1 1
15 38004 1 1 150 ASN HD21 H 3.536 -11.807 29.160 1.00 . A A . 150 ASN HD21 1 1
15 38005 1 1 150 ASN HD22 H 2.782 -12.408 30.594 1.00 . A A . 150 ASN HD22 1 1
15 38006 1 1 150 ASN N N 6.220 -15.263 26.998 1.00 . A A . 150 ASN N 1 1
15 38007 1 1 150 ASN ND2 N 3.405 -12.498 29.839 1.00 . A A . 150 ASN ND2 1 1
15 38008 1 1 150 ASN O O 3.479 -15.435 26.459 1.00 . A A . 150 ASN O 1 1
15 38009 1 1 150 ASN OD1 O 3.993 -14.543 30.542 1.00 . A A . 150 ASN OD1 1 1
15 38010 1 1 151 LEU C C 1.114 -17.588 29.039 1.00 . A A . 151 LEU C 1 1
15 38011 1 1 151 LEU CA C 2.091 -17.320 27.899 1.00 . A A . 151 LEU CA 1 1
15 38012 1 1 151 LEU CB C 2.431 -18.636 27.158 1.00 . A A . 151 LEU CB 1 1
15 38013 1 1 151 LEU CD1 C 4.828 -19.146 27.832 1.00 . A A . 151 LEU CD1 1 1
15 38014 1 1 151 LEU CD2 C 2.956 -20.034 29.229 1.00 . A A . 151 LEU CD2 1 1
15 38015 1 1 151 LEU CG C 3.396 -19.654 27.819 1.00 . A A . 151 LEU CG 1 1
15 38016 1 1 151 LEU H H 3.632 -16.798 29.254 1.00 . A A . 151 LEU H 1 1
15 38017 1 1 151 LEU HA H 1.600 -16.662 27.197 1.00 . A A . 151 LEU HA 1 1
15 38018 1 1 151 LEU HB2 H 1.501 -19.151 26.976 1.00 . A A . 151 LEU HB2 1 1
15 38019 1 1 151 LEU HB3 H 2.849 -18.365 26.200 1.00 . A A . 151 LEU HB3 1 1
15 38020 1 1 151 LEU HD11 H 4.873 -18.200 28.356 1.00 . A A . 151 LEU HD11 1 1
15 38021 1 1 151 LEU HD12 H 5.170 -19.009 26.817 1.00 . A A . 151 LEU HD12 1 1
15 38022 1 1 151 LEU HD13 H 5.461 -19.864 28.330 1.00 . A A . 151 LEU HD13 1 1
15 38023 1 1 151 LEU HD21 H 2.865 -19.142 29.830 1.00 . A A . 151 LEU HD21 1 1
15 38024 1 1 151 LEU HD22 H 3.689 -20.695 29.671 1.00 . A A . 151 LEU HD22 1 1
15 38025 1 1 151 LEU HD23 H 2.001 -20.536 29.183 1.00 . A A . 151 LEU HD23 1 1
15 38026 1 1 151 LEU HG H 3.389 -20.557 27.223 1.00 . A A . 151 LEU HG 1 1
15 38027 1 1 151 LEU N N 3.292 -16.631 28.350 1.00 . A A . 151 LEU N 1 1
15 38028 1 1 151 LEU O O 1.350 -17.203 30.187 1.00 . A A . 151 LEU O 1 1
15 38029 1 1 152 GLY C C -1.617 -19.969 29.278 1.00 . A A . 152 GLY C 1 1
15 38030 1 1 152 GLY CA C -0.977 -18.647 29.664 1.00 . A A . 152 GLY CA 1 1
15 38031 1 1 152 GLY H H -0.115 -18.478 27.750 1.00 . A A . 152 GLY H 1 1
15 38032 1 1 152 GLY HA2 H -0.504 -18.748 30.631 1.00 . A A . 152 GLY HA2 1 1
15 38033 1 1 152 GLY HA3 H -1.741 -17.888 29.719 1.00 . A A . 152 GLY HA3 1 1
15 38034 1 1 152 GLY N N 0.017 -18.247 28.690 1.00 . A A . 152 GLY N 1 1
15 38035 1 1 152 GLY O O -0.918 -20.965 29.092 1.00 . A A . 152 GLY O 1 1
15 38036 1 1 153 ALA C C -4.706 -20.830 27.686 1.00 . A A . 153 ALA C 1 1
15 38037 1 1 153 ALA CA C -3.643 -21.178 28.717 1.00 . A A . 153 ALA CA 1 1
15 38038 1 1 153 ALA CB C -4.261 -21.881 29.919 1.00 . A A . 153 ALA CB 1 1
15 38039 1 1 153 ALA H H -3.443 -19.161 29.317 1.00 . A A . 153 ALA H 1 1
15 38040 1 1 153 ALA HA H -2.926 -21.851 28.265 1.00 . A A . 153 ALA HA 1 1
15 38041 1 1 153 ALA HB1 H -4.943 -21.209 30.416 1.00 . A A . 153 ALA HB1 1 1
15 38042 1 1 153 ALA HB2 H -3.480 -22.176 30.599 1.00 . A A . 153 ALA HB2 1 1
15 38043 1 1 153 ALA HB3 H -4.797 -22.759 29.585 1.00 . A A . 153 ALA HB3 1 1
15 38044 1 1 153 ALA N N -2.932 -19.979 29.137 1.00 . A A . 153 ALA N 1 1
15 38045 1 1 153 ALA O O -5.467 -19.881 27.866 1.00 . A A . 153 ALA O 1 1
15 38046 1 1 154 CYS C C -6.133 -22.714 24.968 1.00 . A A . 154 CYS C 1 1
15 38047 1 1 154 CYS CA C -5.705 -21.372 25.541 1.00 . A A . 154 CYS CA 1 1
15 38048 1 1 154 CYS CB C -5.124 -20.478 24.437 1.00 . A A . 154 CYS CB 1 1
15 38049 1 1 154 CYS H H -4.065 -22.294 26.491 1.00 . A A . 154 CYS H 1 1
15 38050 1 1 154 CYS HA H -6.567 -20.885 25.974 1.00 . A A . 154 CYS HA 1 1
15 38051 1 1 154 CYS HB2 H -4.219 -20.933 24.059 1.00 . A A . 154 CYS HB2 1 1
15 38052 1 1 154 CYS HB3 H -5.842 -20.395 23.635 1.00 . A A . 154 CYS HB3 1 1
15 38053 1 1 154 CYS HG H -5.209 -18.638 26.198 1.00 . A A . 154 CYS HG 1 1
15 38054 1 1 154 CYS N N -4.726 -21.578 26.594 1.00 . A A . 154 CYS N 1 1
15 38055 1 1 154 CYS O O -5.425 -23.713 25.128 1.00 . A A . 154 CYS O 1 1
15 38056 1 1 154 CYS SG S -4.710 -18.802 24.979 1.00 . A A . 154 CYS SG 1 1
15 38057 1 1 155 HIS C C -7.998 -25.052 24.720 1.00 . A A . 155 HIS C 1 1
15 38058 1 1 155 HIS CA C -7.837 -23.935 23.691 1.00 . A A . 155 HIS CA 1 1
15 38059 1 1 155 HIS CB C -6.932 -24.418 22.544 1.00 . A A . 155 HIS CB 1 1
15 38060 1 1 155 HIS CD2 C -5.677 -22.496 21.338 1.00 . A A . 155 HIS CD2 1 1
15 38061 1 1 155 HIS CE1 C -6.976 -22.233 19.627 1.00 . A A . 155 HIS CE1 1 1
15 38062 1 1 155 HIS CG C -6.687 -23.395 21.471 1.00 . A A . 155 HIS CG 1 1
15 38063 1 1 155 HIS H H -7.814 -21.893 24.265 1.00 . A A . 155 HIS H 1 1
15 38064 1 1 155 HIS HA H -8.809 -23.687 23.291 1.00 . A A . 155 HIS HA 1 1
15 38065 1 1 155 HIS HB2 H -5.973 -24.700 22.952 1.00 . A A . 155 HIS HB2 1 1
15 38066 1 1 155 HIS HB3 H -7.387 -25.283 22.081 1.00 . A A . 155 HIS HB3 1 1
15 38067 1 1 155 HIS HD1 H -8.324 -23.714 20.170 1.00 . A A . 155 HIS HD1 1 1
15 38068 1 1 155 HIS HD2 H -4.849 -22.367 22.020 1.00 . A A . 155 HIS HD2 1 1
15 38069 1 1 155 HIS HE1 H -7.406 -21.873 18.704 1.00 . A A . 155 HIS HE1 1 1
15 38070 1 1 155 HIS N N -7.294 -22.727 24.319 1.00 . A A . 155 HIS N 1 1
15 38071 1 1 155 HIS ND1 N -7.504 -23.212 20.376 1.00 . A A . 155 HIS ND1 1 1
15 38072 1 1 155 HIS NE2 N -5.870 -21.763 20.169 1.00 . A A . 155 HIS NE2 1 1
15 38073 1 1 155 HIS O O -7.468 -26.150 24.545 1.00 . A A . 155 HIS O 1 1
15 38074 1 1 156 ILE C C -10.062 -26.696 26.456 1.00 . A A . 156 ILE C 1 1
15 38075 1 1 156 ILE CA C -8.920 -25.767 26.842 1.00 . A A . 156 ILE CA 1 1
15 38076 1 1 156 ILE CB C -9.230 -25.133 28.224 1.00 . A A . 156 ILE CB 1 1
15 38077 1 1 156 ILE CD1 C -8.200 -22.797 28.174 1.00 . A A . 156 ILE CD1 1 1
15 38078 1 1 156 ILE CG1 C -8.095 -24.214 28.691 1.00 . A A . 156 ILE CG1 1 1
15 38079 1 1 156 ILE CG2 C -9.479 -26.214 29.262 1.00 . A A . 156 ILE CG2 1 1
15 38080 1 1 156 ILE H H -9.140 -23.890 25.888 1.00 . A A . 156 ILE H 1 1
15 38081 1 1 156 ILE HA H -8.011 -26.347 26.926 1.00 . A A . 156 ILE HA 1 1
15 38082 1 1 156 ILE HB H -10.134 -24.552 28.129 1.00 . A A . 156 ILE HB 1 1
15 38083 1 1 156 ILE HD11 H -8.162 -22.803 27.094 1.00 . A A . 156 ILE HD11 1 1
15 38084 1 1 156 ILE HD12 H -7.379 -22.215 28.563 1.00 . A A . 156 ILE HD12 1 1
15 38085 1 1 156 ILE HD13 H -9.135 -22.365 28.498 1.00 . A A . 156 ILE HD13 1 1
15 38086 1 1 156 ILE HG12 H -8.100 -24.169 29.770 1.00 . A A . 156 ILE HG12 1 1
15 38087 1 1 156 ILE HG13 H -7.152 -24.619 28.357 1.00 . A A . 156 ILE HG13 1 1
15 38088 1 1 156 ILE HG21 H -8.606 -26.848 29.339 1.00 . A A . 156 ILE HG21 1 1
15 38089 1 1 156 ILE HG22 H -10.331 -26.808 28.964 1.00 . A A . 156 ILE HG22 1 1
15 38090 1 1 156 ILE HG23 H -9.677 -25.756 30.219 1.00 . A A . 156 ILE HG23 1 1
15 38091 1 1 156 ILE N N -8.720 -24.773 25.800 1.00 . A A . 156 ILE N 1 1
15 38092 1 1 156 ILE O O -11.211 -26.274 26.370 1.00 . A A . 156 ILE O 1 1
15 38093 1 1 157 ARG C C -10.784 -30.060 26.885 1.00 . A A . 157 ARG C 1 1
15 38094 1 1 157 ARG CA C -10.748 -28.941 25.857 1.00 . A A . 157 ARG CA 1 1
15 38095 1 1 157 ARG CB C -10.455 -29.498 24.460 1.00 . A A . 157 ARG CB 1 1
15 38096 1 1 157 ARG CD C -11.316 -30.842 22.512 1.00 . A A . 157 ARG CD 1 1
15 38097 1 1 157 ARG CG C -11.449 -30.554 23.999 1.00 . A A . 157 ARG CG 1 1
15 38098 1 1 157 ARG CZ C -12.549 -32.309 20.947 1.00 . A A . 157 ARG CZ 1 1
15 38099 1 1 157 ARG H H -8.803 -28.236 26.315 1.00 . A A . 157 ARG H 1 1
15 38100 1 1 157 ARG HA H -11.712 -28.451 25.845 1.00 . A A . 157 ARG HA 1 1
15 38101 1 1 157 ARG HB2 H -10.471 -28.686 23.753 1.00 . A A . 157 ARG HB2 1 1
15 38102 1 1 157 ARG HB3 H -9.469 -29.940 24.460 1.00 . A A . 157 ARG HB3 1 1
15 38103 1 1 157 ARG HD2 H -11.755 -30.024 21.958 1.00 . A A . 157 ARG HD2 1 1
15 38104 1 1 157 ARG HD3 H -10.266 -30.921 22.265 1.00 . A A . 157 ARG HD3 1 1
15 38105 1 1 157 ARG HE H -11.983 -32.814 22.800 1.00 . A A . 157 ARG HE 1 1
15 38106 1 1 157 ARG HG2 H -11.272 -31.467 24.552 1.00 . A A . 157 ARG HG2 1 1
15 38107 1 1 157 ARG HG3 H -12.449 -30.200 24.200 1.00 . A A . 157 ARG HG3 1 1
15 38108 1 1 157 ARG HH11 H -12.343 -30.394 20.269 1.00 . A A . 157 ARG HH11 1 1
15 38109 1 1 157 ARG HH12 H -13.074 -31.516 19.155 1.00 . A A . 157 ARG HH12 1 1
15 38110 1 1 157 ARG HH21 H -12.977 -34.246 21.353 1.00 . A A . 157 ARG HH21 1 1
15 38111 1 1 157 ARG HH22 H -13.459 -33.694 19.776 1.00 . A A . 157 ARG HH22 1 1
15 38112 1 1 157 ARG N N -9.744 -27.956 26.229 1.00 . A A . 157 ARG N 1 1
15 38113 1 1 157 ARG NE N -11.987 -32.085 22.136 1.00 . A A . 157 ARG NE 1 1
15 38114 1 1 157 ARG NH1 N -12.670 -31.330 20.054 1.00 . A A . 157 ARG NH1 1 1
15 38115 1 1 157 ARG NH2 N -13.034 -33.511 20.670 1.00 . A A . 157 ARG NH2 1 1
15 38116 1 1 157 ARG O O -9.746 -30.626 27.238 1.00 . A A . 157 ARG O 1 1
15 38117 1 1 158 LEU C C -12.070 -32.773 27.754 1.00 . A A . 158 LEU C 1 1
15 38118 1 1 158 LEU CA C -12.151 -31.387 28.394 1.00 . A A . 158 LEU CA 1 1
15 38119 1 1 158 LEU CB C -13.492 -31.189 29.120 1.00 . A A . 158 LEU CB 1 1
15 38120 1 1 158 LEU CD1 C -14.814 -31.246 31.250 1.00 . A A . 158 LEU CD1 1 1
15 38121 1 1 158 LEU CD2 C -13.616 -33.292 30.507 1.00 . A A . 158 LEU CD2 1 1
15 38122 1 1 158 LEU CG C -13.579 -31.773 30.538 1.00 . A A . 158 LEU CG 1 1
15 38123 1 1 158 LEU H H -12.762 -29.878 27.046 1.00 . A A . 158 LEU H 1 1
15 38124 1 1 158 LEU HA H -11.347 -31.288 29.106 1.00 . A A . 158 LEU HA 1 1
15 38125 1 1 158 LEU HB2 H -13.685 -30.128 29.185 1.00 . A A . 158 LEU HB2 1 1
15 38126 1 1 158 LEU HB3 H -14.270 -31.641 28.523 1.00 . A A . 158 LEU HB3 1 1
15 38127 1 1 158 LEU HD11 H -15.703 -31.575 30.728 1.00 . A A . 158 LEU HD11 1 1
15 38128 1 1 158 LEU HD12 H -14.786 -30.169 31.265 1.00 . A A . 158 LEU HD12 1 1
15 38129 1 1 158 LEU HD13 H -14.834 -31.620 32.264 1.00 . A A . 158 LEU HD13 1 1
15 38130 1 1 158 LEU HD21 H -13.705 -33.669 31.516 1.00 . A A . 158 LEU HD21 1 1
15 38131 1 1 158 LEU HD22 H -12.708 -33.665 30.061 1.00 . A A . 158 LEU HD22 1 1
15 38132 1 1 158 LEU HD23 H -14.466 -33.622 29.924 1.00 . A A . 158 LEU HD23 1 1
15 38133 1 1 158 LEU HG H -12.708 -31.470 31.101 1.00 . A A . 158 LEU HG 1 1
15 38134 1 1 158 LEU N N -11.978 -30.358 27.378 1.00 . A A . 158 LEU N 1 1
15 38135 1 1 158 LEU O O -12.890 -33.128 26.906 1.00 . A A . 158 LEU O 1 1
15 38136 1 1 159 GLU C C -11.531 -35.933 28.437 1.00 . A A . 159 GLU C 1 1
15 38137 1 1 159 GLU CA C -10.827 -34.866 27.613 1.00 . A A . 159 GLU CA 1 1
15 38138 1 1 159 GLU CB C -9.328 -35.157 27.590 1.00 . A A . 159 GLU CB 1 1
15 38139 1 1 159 GLU CD C -8.763 -34.865 25.150 1.00 . A A . 159 GLU CD 1 1
15 38140 1 1 159 GLU CG C -8.561 -34.353 26.559 1.00 . A A . 159 GLU CG 1 1
15 38141 1 1 159 GLU H H -10.473 -33.199 28.864 1.00 . A A . 159 GLU H 1 1
15 38142 1 1 159 GLU HA H -11.208 -34.887 26.603 1.00 . A A . 159 GLU HA 1 1
15 38143 1 1 159 GLU HB2 H -8.919 -34.933 28.565 1.00 . A A . 159 GLU HB2 1 1
15 38144 1 1 159 GLU HB3 H -9.181 -36.207 27.383 1.00 . A A . 159 GLU HB3 1 1
15 38145 1 1 159 GLU HG2 H -8.896 -33.329 26.602 1.00 . A A . 159 GLU HG2 1 1
15 38146 1 1 159 GLU HG3 H -7.509 -34.399 26.796 1.00 . A A . 159 GLU HG3 1 1
15 38147 1 1 159 GLU N N -11.067 -33.538 28.163 1.00 . A A . 159 GLU N 1 1
15 38148 1 1 159 GLU O O -12.316 -36.724 27.912 1.00 . A A . 159 GLU O 1 1
15 38149 1 1 159 GLU OE1 O -7.871 -35.578 24.639 1.00 . A A . 159 GLU OE1 1 1
15 38150 1 1 159 GLU OE2 O -9.811 -34.567 24.544 1.00 . A A . 159 GLU OE2 1 1
15 38151 1 1 160 ASN C C -12.591 -36.364 31.738 1.00 . A A . 160 ASN C 1 1
15 38152 1 1 160 ASN CA C -11.777 -36.980 30.611 1.00 . A A . 160 ASN CA 1 1
15 38153 1 1 160 ASN CB C -10.639 -37.825 31.196 1.00 . A A . 160 ASN CB 1 1
15 38154 1 1 160 ASN CG C -9.925 -38.659 30.148 1.00 . A A . 160 ASN CG 1 1
15 38155 1 1 160 ASN H H -10.701 -35.230 30.113 1.00 . A A . 160 ASN H 1 1
15 38156 1 1 160 ASN HA H -12.419 -37.616 30.025 1.00 . A A . 160 ASN HA 1 1
15 38157 1 1 160 ASN HB2 H -9.916 -37.171 31.657 1.00 . A A . 160 ASN HB2 1 1
15 38158 1 1 160 ASN HB3 H -11.044 -38.488 31.944 1.00 . A A . 160 ASN HB3 1 1
15 38159 1 1 160 ASN HD21 H -8.227 -38.530 31.161 1.00 . A A . 160 ASN HD21 1 1
15 38160 1 1 160 ASN HD22 H -8.158 -39.444 29.699 1.00 . A A . 160 ASN HD22 1 1
15 38161 1 1 160 ASN N N -11.253 -35.946 29.732 1.00 . A A . 160 ASN N 1 1
15 38162 1 1 160 ASN ND2 N -8.642 -38.900 30.357 1.00 . A A . 160 ASN ND2 1 1
15 38163 1 1 160 ASN O O -12.032 -35.760 32.653 1.00 . A A . 160 ASN O 1 1
15 38164 1 1 160 ASN OD1 O -10.520 -39.090 29.159 1.00 . A A . 160 ASN OD1 1 1
15 38165 1 1 161 PRO C C -14.830 -36.818 33.960 1.00 . A A . 161 PRO C 1 1
15 38166 1 1 161 PRO CA C -14.807 -35.947 32.709 1.00 . A A . 161 PRO CA 1 1
15 38167 1 1 161 PRO CB C -16.176 -35.941 32.026 1.00 . A A . 161 PRO CB 1 1
15 38168 1 1 161 PRO CD C -14.685 -37.170 30.607 1.00 . A A . 161 PRO CD 1 1
15 38169 1 1 161 PRO CG C -16.120 -37.076 31.065 1.00 . A A . 161 PRO CG 1 1
15 38170 1 1 161 PRO HA H -14.530 -34.935 32.978 1.00 . A A . 161 PRO HA 1 1
15 38171 1 1 161 PRO HB2 H -16.953 -36.084 32.764 1.00 . A A . 161 PRO HB2 1 1
15 38172 1 1 161 PRO HB3 H -16.324 -35.001 31.516 1.00 . A A . 161 PRO HB3 1 1
15 38173 1 1 161 PRO HD2 H -14.386 -38.203 30.519 1.00 . A A . 161 PRO HD2 1 1
15 38174 1 1 161 PRO HD3 H -14.560 -36.660 29.662 1.00 . A A . 161 PRO HD3 1 1
15 38175 1 1 161 PRO HG2 H -16.416 -37.991 31.560 1.00 . A A . 161 PRO HG2 1 1
15 38176 1 1 161 PRO HG3 H -16.768 -36.877 30.226 1.00 . A A . 161 PRO HG3 1 1
15 38177 1 1 161 PRO N N -13.925 -36.490 31.678 1.00 . A A . 161 PRO N 1 1
15 38178 1 1 161 PRO O O -14.107 -37.815 34.052 1.00 . A A . 161 PRO O 1 1
15 38179 1 1 162 ALA C C -17.259 -37.238 36.570 1.00 . A A . 162 ALA C 1 1
15 38180 1 1 162 ALA CA C -15.798 -37.185 36.151 1.00 . A A . 162 ALA CA 1 1
15 38181 1 1 162 ALA CB C -14.946 -36.566 37.249 1.00 . A A . 162 ALA CB 1 1
15 38182 1 1 162 ALA H H -16.191 -35.623 34.792 1.00 . A A . 162 ALA H 1 1
15 38183 1 1 162 ALA HA H -15.447 -38.191 35.977 1.00 . A A . 162 ALA HA 1 1
15 38184 1 1 162 ALA HB1 H -15.269 -35.549 37.427 1.00 . A A . 162 ALA HB1 1 1
15 38185 1 1 162 ALA HB2 H -13.910 -36.566 36.945 1.00 . A A . 162 ALA HB2 1 1
15 38186 1 1 162 ALA HB3 H -15.055 -37.139 38.158 1.00 . A A . 162 ALA HB3 1 1
15 38187 1 1 162 ALA N N -15.658 -36.435 34.918 1.00 . A A . 162 ALA N 1 1
15 38188 1 1 162 ALA O O -17.889 -36.196 36.753 1.00 . A A . 162 ALA O 1 1
15 38189 1 1 163 GLN C C -20.164 -38.167 36.073 1.00 . A A . 163 GLN C 1 1
15 38190 1 1 163 GLN CA C -19.167 -38.685 37.114 1.00 . A A . 163 GLN CA 1 1
15 38191 1 1 163 GLN CB C -19.432 -38.048 38.485 1.00 . A A . 163 GLN CB 1 1
15 38192 1 1 163 GLN CD C -18.732 -37.901 40.915 1.00 . A A . 163 GLN CD 1 1
15 38193 1 1 163 GLN CG C -18.547 -38.612 39.588 1.00 . A A . 163 GLN CG 1 1
15 38194 1 1 163 GLN H H -17.230 -39.230 36.466 1.00 . A A . 163 GLN H 1 1
15 38195 1 1 163 GLN HA H -19.300 -39.753 37.205 1.00 . A A . 163 GLN HA 1 1
15 38196 1 1 163 GLN HB2 H -19.255 -36.983 38.418 1.00 . A A . 163 GLN HB2 1 1
15 38197 1 1 163 GLN HB3 H -20.461 -38.216 38.757 1.00 . A A . 163 GLN HB3 1 1
15 38198 1 1 163 GLN HE21 H -18.281 -39.567 41.893 1.00 . A A . 163 GLN HE21 1 1
15 38199 1 1 163 GLN HE22 H -18.623 -38.185 42.877 1.00 . A A . 163 GLN HE22 1 1
15 38200 1 1 163 GLN HG2 H -18.788 -39.656 39.724 1.00 . A A . 163 GLN HG2 1 1
15 38201 1 1 163 GLN HG3 H -17.515 -38.518 39.286 1.00 . A A . 163 GLN HG3 1 1
15 38202 1 1 163 GLN N N -17.788 -38.455 36.688 1.00 . A A . 163 GLN N 1 1
15 38203 1 1 163 GLN NE2 N -18.528 -38.624 42.003 1.00 . A A . 163 GLN NE2 1 1
15 38204 1 1 163 GLN O O -20.571 -37.004 36.104 1.00 . A A . 163 GLN O 1 1
15 38205 1 1 163 GLN OE1 O -19.048 -36.715 40.962 1.00 . A A . 163 GLN OE1 1 1
15 38206 1 1 164 PRO C C -22.921 -38.443 34.588 1.00 . A A . 164 PRO C 1 1
15 38207 1 1 164 PRO CA C -21.502 -38.662 34.062 1.00 . A A . 164 PRO CA 1 1
15 38208 1 1 164 PRO CB C -21.462 -39.857 33.107 1.00 . A A . 164 PRO CB 1 1
15 38209 1 1 164 PRO CD C -20.111 -40.436 35.002 1.00 . A A . 164 PRO CD 1 1
15 38210 1 1 164 PRO CG C -21.011 -41.009 33.942 1.00 . A A . 164 PRO CG 1 1
15 38211 1 1 164 PRO HA H -21.177 -37.773 33.540 1.00 . A A . 164 PRO HA 1 1
15 38212 1 1 164 PRO HB2 H -22.445 -40.027 32.695 1.00 . A A . 164 PRO HB2 1 1
15 38213 1 1 164 PRO HB3 H -20.764 -39.658 32.310 1.00 . A A . 164 PRO HB3 1 1
15 38214 1 1 164 PRO HD2 H -20.246 -40.966 35.935 1.00 . A A . 164 PRO HD2 1 1
15 38215 1 1 164 PRO HD3 H -19.082 -40.487 34.685 1.00 . A A . 164 PRO HD3 1 1
15 38216 1 1 164 PRO HG2 H -21.866 -41.486 34.396 1.00 . A A . 164 PRO HG2 1 1
15 38217 1 1 164 PRO HG3 H -20.469 -41.714 33.328 1.00 . A A . 164 PRO HG3 1 1
15 38218 1 1 164 PRO N N -20.558 -39.034 35.121 1.00 . A A . 164 PRO N 1 1
15 38219 1 1 164 PRO O O -23.461 -39.269 35.328 1.00 . A A . 164 PRO O 1 1
15 38220 1 1 165 VAL C C -25.882 -37.387 33.567 1.00 . A A . 165 VAL C 1 1
15 38221 1 1 165 VAL CA C -24.871 -36.991 34.633 1.00 . A A . 165 VAL CA 1 1
15 38222 1 1 165 VAL CB C -25.021 -35.487 34.932 1.00 . A A . 165 VAL CB 1 1
15 38223 1 1 165 VAL CG1 C -26.434 -35.170 35.402 1.00 . A A . 165 VAL CG1 1 1
15 38224 1 1 165 VAL CG2 C -24.000 -35.035 35.967 1.00 . A A . 165 VAL CG2 1 1
15 38225 1 1 165 VAL H H -23.038 -36.706 33.609 1.00 . A A . 165 VAL H 1 1
15 38226 1 1 165 VAL HA H -25.081 -37.540 35.539 1.00 . A A . 165 VAL HA 1 1
15 38227 1 1 165 VAL HB H -24.841 -34.943 34.016 1.00 . A A . 165 VAL HB 1 1
15 38228 1 1 165 VAL HG11 H -26.642 -35.718 36.311 1.00 . A A . 165 VAL HG11 1 1
15 38229 1 1 165 VAL HG12 H -27.143 -35.453 34.638 1.00 . A A . 165 VAL HG12 1 1
15 38230 1 1 165 VAL HG13 H -26.519 -34.110 35.596 1.00 . A A . 165 VAL HG13 1 1
15 38231 1 1 165 VAL HG21 H -24.185 -35.547 36.901 1.00 . A A . 165 VAL HG21 1 1
15 38232 1 1 165 VAL HG22 H -24.087 -33.970 36.117 1.00 . A A . 165 VAL HG22 1 1
15 38233 1 1 165 VAL HG23 H -23.005 -35.270 35.622 1.00 . A A . 165 VAL HG23 1 1
15 38234 1 1 165 VAL N N -23.517 -37.321 34.204 1.00 . A A . 165 VAL N 1 1
15 38235 1 1 165 VAL O O -25.515 -37.631 32.416 1.00 . A A . 165 VAL O 1 1
16 38236 1 1 1 GLY C C -4.237 5.268 23.808 1.00 . A A . 1 GLY C 1 1
16 38237 1 1 1 GLY CA C -3.342 6.408 24.246 1.00 . A A . 1 GLY CA 1 1
16 38238 1 1 1 GLY H1 H -2.129 7.229 22.721 1.00 . A A . 1 GLY H1 1 1
16 38239 1 1 1 GLY HA2 H -2.429 6.000 24.656 1.00 . A A . 1 GLY HA2 1 1
16 38240 1 1 1 GLY HA3 H -3.848 6.974 25.014 1.00 . A A . 1 GLY HA3 1 1
16 38241 1 1 1 GLY N N -3.010 7.296 23.148 1.00 . A A . 1 GLY N 1 1
16 38242 1 1 1 GLY O O -4.497 4.337 24.572 1.00 . A A . 1 GLY O 1 1
16 38243 1 1 2 ALA C C -4.907 3.616 20.868 1.00 . A A . 2 ALA C 1 1
16 38244 1 1 2 ALA CA C -5.590 4.340 22.021 1.00 . A A . 2 ALA CA 1 1
16 38245 1 1 2 ALA CB C -6.888 4.988 21.562 1.00 . A A . 2 ALA CB 1 1
16 38246 1 1 2 ALA H H -4.437 6.107 22.015 1.00 . A A . 2 ALA H 1 1
16 38247 1 1 2 ALA HA H -5.818 3.628 22.801 1.00 . A A . 2 ALA HA 1 1
16 38248 1 1 2 ALA HB1 H -7.574 4.224 21.224 1.00 . A A . 2 ALA HB1 1 1
16 38249 1 1 2 ALA HB2 H -6.683 5.669 20.750 1.00 . A A . 2 ALA HB2 1 1
16 38250 1 1 2 ALA HB3 H -7.332 5.530 22.385 1.00 . A A . 2 ALA HB3 1 1
16 38251 1 1 2 ALA N N -4.705 5.349 22.575 1.00 . A A . 2 ALA N 1 1
16 38252 1 1 2 ALA O O -4.660 4.201 19.816 1.00 . A A . 2 ALA O 1 1
16 38253 1 1 3 ASP C C -4.754 0.412 19.594 1.00 . A A . 3 ASP C 1 1
16 38254 1 1 3 ASP CA C -3.879 1.563 20.064 1.00 . A A . 3 ASP CA 1 1
16 38255 1 1 3 ASP CB C -2.576 0.981 20.627 1.00 . A A . 3 ASP CB 1 1
16 38256 1 1 3 ASP CG C -1.710 2.000 21.337 1.00 . A A . 3 ASP CG 1 1
16 38257 1 1 3 ASP H H -4.805 1.932 21.936 1.00 . A A . 3 ASP H 1 1
16 38258 1 1 3 ASP HA H -3.652 2.207 19.229 1.00 . A A . 3 ASP HA 1 1
16 38259 1 1 3 ASP HB2 H -2.819 0.201 21.332 1.00 . A A . 3 ASP HB2 1 1
16 38260 1 1 3 ASP HB3 H -2.005 0.554 19.815 1.00 . A A . 3 ASP HB3 1 1
16 38261 1 1 3 ASP N N -4.578 2.348 21.079 1.00 . A A . 3 ASP N 1 1
16 38262 1 1 3 ASP O O -4.999 0.235 18.404 1.00 . A A . 3 ASP O 1 1
16 38263 1 1 3 ASP OD1 O -0.841 2.612 20.685 1.00 . A A . 3 ASP OD1 1 1
16 38264 1 1 3 ASP OD2 O -1.872 2.163 22.568 1.00 . A A . 3 ASP OD2 1 1
16 38265 1 1 4 ASP C C -7.489 -1.249 20.084 1.00 . A A . 4 ASP C 1 1
16 38266 1 1 4 ASP CA C -6.009 -1.564 20.300 1.00 . A A . 4 ASP CA 1 1
16 38267 1 1 4 ASP CB C -5.829 -2.535 21.472 1.00 . A A . 4 ASP CB 1 1
16 38268 1 1 4 ASP CG C -6.193 -1.923 22.815 1.00 . A A . 4 ASP CG 1 1
16 38269 1 1 4 ASP H H -5.084 -0.095 21.495 1.00 . A A . 4 ASP H 1 1
16 38270 1 1 4 ASP HA H -5.616 -2.020 19.404 1.00 . A A . 4 ASP HA 1 1
16 38271 1 1 4 ASP HB2 H -6.456 -3.399 21.314 1.00 . A A . 4 ASP HB2 1 1
16 38272 1 1 4 ASP HB3 H -4.796 -2.851 21.511 1.00 . A A . 4 ASP HB3 1 1
16 38273 1 1 4 ASP N N -5.241 -0.354 20.559 1.00 . A A . 4 ASP N 1 1
16 38274 1 1 4 ASP O O -8.370 -1.960 20.575 1.00 . A A . 4 ASP O 1 1
16 38275 1 1 4 ASP OD1 O -7.065 -2.484 23.515 1.00 . A A . 4 ASP OD1 1 1
16 38276 1 1 4 ASP OD2 O -5.603 -0.878 23.180 1.00 . A A . 4 ASP OD2 1 1
16 38277 1 1 5 GLU C C -9.742 -0.713 17.989 1.00 . A A . 5 GLU C 1 1
16 38278 1 1 5 GLU CA C -9.113 0.213 19.016 1.00 . A A . 5 GLU CA 1 1
16 38279 1 1 5 GLU CB C -9.131 1.650 18.492 1.00 . A A . 5 GLU CB 1 1
16 38280 1 1 5 GLU CD C -9.428 2.702 20.755 1.00 . A A . 5 GLU CD 1 1
16 38281 1 1 5 GLU CG C -8.607 2.667 19.485 1.00 . A A . 5 GLU CG 1 1
16 38282 1 1 5 GLU H H -7.001 0.312 18.945 1.00 . A A . 5 GLU H 1 1
16 38283 1 1 5 GLU HA H -9.686 0.163 19.920 1.00 . A A . 5 GLU HA 1 1
16 38284 1 1 5 GLU HB2 H -8.523 1.705 17.601 1.00 . A A . 5 GLU HB2 1 1
16 38285 1 1 5 GLU HB3 H -10.148 1.915 18.241 1.00 . A A . 5 GLU HB3 1 1
16 38286 1 1 5 GLU HG2 H -7.587 2.414 19.737 1.00 . A A . 5 GLU HG2 1 1
16 38287 1 1 5 GLU HG3 H -8.633 3.643 19.029 1.00 . A A . 5 GLU HG3 1 1
16 38288 1 1 5 GLU N N -7.750 -0.200 19.319 1.00 . A A . 5 GLU N 1 1
16 38289 1 1 5 GLU O O -10.561 -1.569 18.322 1.00 . A A . 5 GLU O 1 1
16 38290 1 1 5 GLU OE1 O -10.504 3.328 20.758 1.00 . A A . 5 GLU OE1 1 1
16 38291 1 1 5 GLU OE2 O -8.989 2.114 21.764 1.00 . A A . 5 GLU OE2 1 1
16 38292 1 1 6 GLU C C -8.739 -1.656 14.661 1.00 . A A . 6 GLU C 1 1
16 38293 1 1 6 GLU CA C -9.858 -1.314 15.635 1.00 . A A . 6 GLU CA 1 1
16 38294 1 1 6 GLU CB C -10.967 -0.542 14.907 1.00 . A A . 6 GLU CB 1 1
16 38295 1 1 6 GLU CD C -13.275 0.466 15.022 1.00 . A A . 6 GLU CD 1 1
16 38296 1 1 6 GLU CG C -12.227 -0.356 15.734 1.00 . A A . 6 GLU CG 1 1
16 38297 1 1 6 GLU H H -8.648 0.133 16.573 1.00 . A A . 6 GLU H 1 1
16 38298 1 1 6 GLU HA H -10.268 -2.230 16.034 1.00 . A A . 6 GLU HA 1 1
16 38299 1 1 6 GLU HB2 H -10.594 0.433 14.637 1.00 . A A . 6 GLU HB2 1 1
16 38300 1 1 6 GLU HB3 H -11.233 -1.077 14.005 1.00 . A A . 6 GLU HB3 1 1
16 38301 1 1 6 GLU HG2 H -12.643 -1.328 15.954 1.00 . A A . 6 GLU HG2 1 1
16 38302 1 1 6 GLU HG3 H -11.966 0.140 16.659 1.00 . A A . 6 GLU HG3 1 1
16 38303 1 1 6 GLU N N -9.334 -0.537 16.747 1.00 . A A . 6 GLU N 1 1
16 38304 1 1 6 GLU O O -7.928 -0.801 14.310 1.00 . A A . 6 GLU O 1 1
16 38305 1 1 6 GLU OE1 O -13.382 1.678 15.308 1.00 . A A . 6 GLU OE1 1 1
16 38306 1 1 6 GLU OE2 O -13.990 -0.091 14.161 1.00 . A A . 6 GLU OE2 1 1
16 38307 1 1 7 ARG C C -8.356 -3.556 11.927 1.00 . A A . 7 ARG C 1 1
16 38308 1 1 7 ARG CA C -7.702 -3.374 13.287 1.00 . A A . 7 ARG CA 1 1
16 38309 1 1 7 ARG CB C -7.091 -4.697 13.751 1.00 . A A . 7 ARG CB 1 1
16 38310 1 1 7 ARG CD C -5.943 -5.936 15.610 1.00 . A A . 7 ARG CD 1 1
16 38311 1 1 7 ARG CG C -6.232 -4.573 15.000 1.00 . A A . 7 ARG CG 1 1
16 38312 1 1 7 ARG CZ C -5.436 -8.206 14.768 1.00 . A A . 7 ARG CZ 1 1
16 38313 1 1 7 ARG H H -9.343 -3.549 14.603 1.00 . A A . 7 ARG H 1 1
16 38314 1 1 7 ARG HA H -6.929 -2.628 13.213 1.00 . A A . 7 ARG HA 1 1
16 38315 1 1 7 ARG HB2 H -7.889 -5.394 13.955 1.00 . A A . 7 ARG HB2 1 1
16 38316 1 1 7 ARG HB3 H -6.477 -5.094 12.959 1.00 . A A . 7 ARG HB3 1 1
16 38317 1 1 7 ARG HD2 H -5.220 -5.812 16.403 1.00 . A A . 7 ARG HD2 1 1
16 38318 1 1 7 ARG HD3 H -6.860 -6.334 16.021 1.00 . A A . 7 ARG HD3 1 1
16 38319 1 1 7 ARG HE H -5.026 -6.504 13.801 1.00 . A A . 7 ARG HE 1 1
16 38320 1 1 7 ARG HG2 H -5.295 -4.099 14.738 1.00 . A A . 7 ARG HG2 1 1
16 38321 1 1 7 ARG HG3 H -6.753 -3.966 15.723 1.00 . A A . 7 ARG HG3 1 1
16 38322 1 1 7 ARG HH11 H -6.231 -8.179 16.633 1.00 . A A . 7 ARG HH11 1 1
16 38323 1 1 7 ARG HH12 H -5.924 -9.756 15.978 1.00 . A A . 7 ARG HH12 1 1
16 38324 1 1 7 ARG HH21 H -4.632 -8.565 12.940 1.00 . A A . 7 ARG HH21 1 1
16 38325 1 1 7 ARG HH22 H -4.991 -9.979 13.893 1.00 . A A . 7 ARG HH22 1 1
16 38326 1 1 7 ARG N N -8.691 -2.912 14.253 1.00 . A A . 7 ARG N 1 1
16 38327 1 1 7 ARG NE N -5.409 -6.881 14.627 1.00 . A A . 7 ARG NE 1 1
16 38328 1 1 7 ARG NH1 N -5.898 -8.757 15.884 1.00 . A A . 7 ARG NH1 1 1
16 38329 1 1 7 ARG NH2 N -4.987 -8.980 13.793 1.00 . A A . 7 ARG NH2 1 1
16 38330 1 1 7 ARG O O -9.314 -4.315 11.793 1.00 . A A . 7 ARG O 1 1
16 38331 1 1 8 GLU C C -7.395 -3.411 8.571 1.00 . A A . 8 GLU C 1 1
16 38332 1 1 8 GLU CA C -8.425 -2.933 9.590 1.00 . A A . 8 GLU CA 1 1
16 38333 1 1 8 GLU CB C -9.018 -1.577 9.188 1.00 . A A . 8 GLU CB 1 1
16 38334 1 1 8 GLU CD C -8.787 0.927 9.141 1.00 . A A . 8 GLU CD 1 1
16 38335 1 1 8 GLU CG C -8.112 -0.389 9.468 1.00 . A A . 8 GLU CG 1 1
16 38336 1 1 8 GLU H H -7.054 -2.298 11.072 1.00 . A A . 8 GLU H 1 1
16 38337 1 1 8 GLU HA H -9.223 -3.658 9.629 1.00 . A A . 8 GLU HA 1 1
16 38338 1 1 8 GLU HB2 H -9.234 -1.591 8.133 1.00 . A A . 8 GLU HB2 1 1
16 38339 1 1 8 GLU HB3 H -9.942 -1.427 9.732 1.00 . A A . 8 GLU HB3 1 1
16 38340 1 1 8 GLU HG2 H -7.848 -0.392 10.515 1.00 . A A . 8 GLU HG2 1 1
16 38341 1 1 8 GLU HG3 H -7.218 -0.481 8.869 1.00 . A A . 8 GLU HG3 1 1
16 38342 1 1 8 GLU N N -7.847 -2.861 10.923 1.00 . A A . 8 GLU N 1 1
16 38343 1 1 8 GLU O O -6.231 -3.015 8.608 1.00 . A A . 8 GLU O 1 1
16 38344 1 1 8 GLU OE1 O -9.745 1.307 9.851 1.00 . A A . 8 GLU OE1 1 1
16 38345 1 1 8 GLU OE2 O -8.341 1.606 8.197 1.00 . A A . 8 GLU OE2 1 1
16 38346 1 1 9 THR C C -7.226 -4.332 5.288 1.00 . A A . 9 THR C 1 1
16 38347 1 1 9 THR CA C -6.932 -4.864 6.686 1.00 . A A . 9 THR CA 1 1
16 38348 1 1 9 THR CB C -7.041 -6.404 6.680 1.00 . A A . 9 THR CB 1 1
16 38349 1 1 9 THR CG2 C -6.447 -6.998 7.950 1.00 . A A . 9 THR CG2 1 1
16 38350 1 1 9 THR H H -8.765 -4.554 7.679 1.00 . A A . 9 THR H 1 1
16 38351 1 1 9 THR HA H -5.921 -4.598 6.956 1.00 . A A . 9 THR HA 1 1
16 38352 1 1 9 THR HB H -6.493 -6.784 5.830 1.00 . A A . 9 THR HB 1 1
16 38353 1 1 9 THR HG1 H -8.556 -7.229 5.717 1.00 . A A . 9 THR HG1 1 1
16 38354 1 1 9 THR HG21 H -5.416 -6.694 8.042 1.00 . A A . 9 THR HG21 1 1
16 38355 1 1 9 THR HG22 H -6.501 -8.076 7.902 1.00 . A A . 9 THR HG22 1 1
16 38356 1 1 9 THR HG23 H -7.004 -6.647 8.808 1.00 . A A . 9 THR HG23 1 1
16 38357 1 1 9 THR N N -7.826 -4.287 7.676 1.00 . A A . 9 THR N 1 1
16 38358 1 1 9 THR O O -8.311 -3.801 5.028 1.00 . A A . 9 THR O 1 1
16 38359 1 1 9 THR OG1 O -8.416 -6.797 6.567 1.00 . A A . 9 THR OG1 1 1
16 38360 1 1 10 GLY C C -5.313 -4.617 2.154 1.00 . A A . 10 GLY C 1 1
16 38361 1 1 10 GLY CA C -6.419 -4.062 3.022 1.00 . A A . 10 GLY CA 1 1
16 38362 1 1 10 GLY H H -5.399 -4.871 4.686 1.00 . A A . 10 GLY H 1 1
16 38363 1 1 10 GLY HA2 H -7.371 -4.423 2.656 1.00 . A A . 10 GLY HA2 1 1
16 38364 1 1 10 GLY HA3 H -6.404 -2.983 2.966 1.00 . A A . 10 GLY HA3 1 1
16 38365 1 1 10 GLY N N -6.254 -4.475 4.400 1.00 . A A . 10 GLY N 1 1
16 38366 1 1 10 GLY O O -4.389 -5.253 2.657 1.00 . A A . 10 GLY O 1 1
16 38367 1 1 11 ILE C C -3.626 -3.692 -0.654 1.00 . A A . 11 ILE C 1 1
16 38368 1 1 11 ILE CA C -4.403 -4.874 -0.078 1.00 . A A . 11 ILE CA 1 1
16 38369 1 1 11 ILE CB C -5.050 -5.673 -1.234 1.00 . A A . 11 ILE CB 1 1
16 38370 1 1 11 ILE CD1 C -6.699 -7.542 -1.747 1.00 . A A . 11 ILE CD1 1 1
16 38371 1 1 11 ILE CG1 C -5.874 -6.841 -0.688 1.00 . A A . 11 ILE CG1 1 1
16 38372 1 1 11 ILE CG2 C -3.988 -6.190 -2.191 1.00 . A A . 11 ILE CG2 1 1
16 38373 1 1 11 ILE H H -6.213 -3.948 0.509 1.00 . A A . 11 ILE H 1 1
16 38374 1 1 11 ILE HA H -3.721 -5.524 0.452 1.00 . A A . 11 ILE HA 1 1
16 38375 1 1 11 ILE HB H -5.701 -5.008 -1.781 1.00 . A A . 11 ILE HB 1 1
16 38376 1 1 11 ILE HD11 H -7.282 -8.328 -1.289 1.00 . A A . 11 ILE HD11 1 1
16 38377 1 1 11 ILE HD12 H -6.045 -7.968 -2.493 1.00 . A A . 11 ILE HD12 1 1
16 38378 1 1 11 ILE HD13 H -7.360 -6.827 -2.216 1.00 . A A . 11 ILE HD13 1 1
16 38379 1 1 11 ILE HG12 H -5.208 -7.568 -0.252 1.00 . A A . 11 ILE HG12 1 1
16 38380 1 1 11 ILE HG13 H -6.551 -6.474 0.072 1.00 . A A . 11 ILE HG13 1 1
16 38381 1 1 11 ILE HG21 H -4.461 -6.738 -2.994 1.00 . A A . 11 ILE HG21 1 1
16 38382 1 1 11 ILE HG22 H -3.312 -6.845 -1.659 1.00 . A A . 11 ILE HG22 1 1
16 38383 1 1 11 ILE HG23 H -3.435 -5.358 -2.601 1.00 . A A . 11 ILE HG23 1 1
16 38384 1 1 11 ILE N N -5.415 -4.408 0.857 1.00 . A A . 11 ILE N 1 1
16 38385 1 1 11 ILE O O -4.184 -2.615 -0.850 1.00 . A A . 11 ILE O 1 1
16 38386 1 1 12 ILE C C -1.995 -2.672 -3.004 1.00 . A A . 12 ILE C 1 1
16 38387 1 1 12 ILE CA C -1.528 -2.864 -1.563 1.00 . A A . 12 ILE CA 1 1
16 38388 1 1 12 ILE CB C -0.027 -3.232 -1.567 1.00 . A A . 12 ILE CB 1 1
16 38389 1 1 12 ILE CD1 C 0.449 -2.143 0.700 1.00 . A A . 12 ILE CD1 1 1
16 38390 1 1 12 ILE CG1 C 0.501 -3.405 -0.138 1.00 . A A . 12 ILE CG1 1 1
16 38391 1 1 12 ILE CG2 C 0.784 -2.175 -2.312 1.00 . A A . 12 ILE CG2 1 1
16 38392 1 1 12 ILE H H -1.914 -4.725 -0.621 1.00 . A A . 12 ILE H 1 1
16 38393 1 1 12 ILE HA H -1.653 -1.939 -1.025 1.00 . A A . 12 ILE HA 1 1
16 38394 1 1 12 ILE HB H 0.083 -4.166 -2.098 1.00 . A A . 12 ILE HB 1 1
16 38395 1 1 12 ILE HD11 H 0.914 -2.329 1.656 1.00 . A A . 12 ILE HD11 1 1
16 38396 1 1 12 ILE HD12 H -0.580 -1.850 0.850 1.00 . A A . 12 ILE HD12 1 1
16 38397 1 1 12 ILE HD13 H 0.978 -1.351 0.189 1.00 . A A . 12 ILE HD13 1 1
16 38398 1 1 12 ILE HG12 H -0.087 -4.160 0.367 1.00 . A A . 12 ILE HG12 1 1
16 38399 1 1 12 ILE HG13 H 1.529 -3.730 -0.184 1.00 . A A . 12 ILE HG13 1 1
16 38400 1 1 12 ILE HG21 H 1.823 -2.471 -2.336 1.00 . A A . 12 ILE HG21 1 1
16 38401 1 1 12 ILE HG22 H 0.691 -1.225 -1.808 1.00 . A A . 12 ILE HG22 1 1
16 38402 1 1 12 ILE HG23 H 0.413 -2.082 -3.322 1.00 . A A . 12 ILE HG23 1 1
16 38403 1 1 12 ILE N N -2.336 -3.882 -0.901 1.00 . A A . 12 ILE N 1 1
16 38404 1 1 12 ILE O O -1.868 -3.580 -3.830 1.00 . A A . 12 ILE O 1 1
16 38405 1 1 13 GLU C C -1.960 -0.965 -5.643 1.00 . A A . 13 GLU C 1 1
16 38406 1 1 13 GLU CA C -3.070 -1.195 -4.618 1.00 . A A . 13 GLU CA 1 1
16 38407 1 1 13 GLU CB C -4.002 0.021 -4.544 1.00 . A A . 13 GLU CB 1 1
16 38408 1 1 13 GLU CD C -5.413 1.719 -5.788 1.00 . A A . 13 GLU CD 1 1
16 38409 1 1 13 GLU CG C -4.436 0.561 -5.900 1.00 . A A . 13 GLU CG 1 1
16 38410 1 1 13 GLU H H -2.545 -0.791 -2.605 1.00 . A A . 13 GLU H 1 1
16 38411 1 1 13 GLU HA H -3.644 -2.055 -4.928 1.00 . A A . 13 GLU HA 1 1
16 38412 1 1 13 GLU HB2 H -4.892 -0.259 -3.996 1.00 . A A . 13 GLU HB2 1 1
16 38413 1 1 13 GLU HB3 H -3.496 0.812 -4.010 1.00 . A A . 13 GLU HB3 1 1
16 38414 1 1 13 GLU HG2 H -3.564 0.898 -6.437 1.00 . A A . 13 GLU HG2 1 1
16 38415 1 1 13 GLU HG3 H -4.912 -0.239 -6.452 1.00 . A A . 13 GLU HG3 1 1
16 38416 1 1 13 GLU N N -2.525 -1.490 -3.297 1.00 . A A . 13 GLU N 1 1
16 38417 1 1 13 GLU O O -1.920 -1.620 -6.685 1.00 . A A . 13 GLU O 1 1
16 38418 1 1 13 GLU OE1 O -5.140 2.666 -5.032 1.00 . A A . 13 GLU OE1 1 1
16 38419 1 1 13 GLU OE2 O -6.462 1.688 -6.471 1.00 . A A . 13 GLU OE2 1 1
16 38420 1 1 14 LYS C C 1.166 0.950 -5.496 1.00 . A A . 14 LYS C 1 1
16 38421 1 1 14 LYS CA C 0.047 0.253 -6.258 1.00 . A A . 14 LYS CA 1 1
16 38422 1 1 14 LYS CB C -0.426 1.128 -7.435 1.00 . A A . 14 LYS CB 1 1
16 38423 1 1 14 LYS CD C 1.767 1.402 -8.685 1.00 . A A . 14 LYS CD 1 1
16 38424 1 1 14 LYS CE C 2.537 1.042 -9.947 1.00 . A A . 14 LYS CE 1 1
16 38425 1 1 14 LYS CG C 0.335 0.895 -8.743 1.00 . A A . 14 LYS CG 1 1
16 38426 1 1 14 LYS H H -1.144 0.471 -4.517 1.00 . A A . 14 LYS H 1 1
16 38427 1 1 14 LYS HA H 0.415 -0.688 -6.641 1.00 . A A . 14 LYS HA 1 1
16 38428 1 1 14 LYS HB2 H -1.472 0.929 -7.613 1.00 . A A . 14 LYS HB2 1 1
16 38429 1 1 14 LYS HB3 H -0.311 2.165 -7.160 1.00 . A A . 14 LYS HB3 1 1
16 38430 1 1 14 LYS HD2 H 1.753 2.477 -8.576 1.00 . A A . 14 LYS HD2 1 1
16 38431 1 1 14 LYS HD3 H 2.260 0.959 -7.833 1.00 . A A . 14 LYS HD3 1 1
16 38432 1 1 14 LYS HE2 H 2.529 -0.031 -10.064 1.00 . A A . 14 LYS HE2 1 1
16 38433 1 1 14 LYS HE3 H 2.047 1.497 -10.792 1.00 . A A . 14 LYS HE3 1 1
16 38434 1 1 14 LYS HG2 H 0.355 -0.163 -8.952 1.00 . A A . 14 LYS HG2 1 1
16 38435 1 1 14 LYS HG3 H -0.182 1.406 -9.543 1.00 . A A . 14 LYS HG3 1 1
16 38436 1 1 14 LYS HZ1 H 3.980 2.544 -9.804 1.00 . A A . 14 LYS HZ1 1 1
16 38437 1 1 14 LYS HZ2 H 4.448 1.237 -10.770 1.00 . A A . 14 LYS HZ2 1 1
16 38438 1 1 14 LYS HZ3 H 4.439 1.084 -9.084 1.00 . A A . 14 LYS HZ3 1 1
16 38439 1 1 14 LYS N N -1.060 -0.033 -5.354 1.00 . A A . 14 LYS N 1 1
16 38440 1 1 14 LYS NZ N 3.949 1.510 -9.897 1.00 . A A . 14 LYS NZ 1 1
16 38441 1 1 14 LYS O O 0.912 1.842 -4.687 1.00 . A A . 14 LYS O 1 1
16 38442 1 1 15 LEU C C 4.144 2.247 -5.979 1.00 . A A . 15 LEU C 1 1
16 38443 1 1 15 LEU CA C 3.550 1.144 -5.112 1.00 . A A . 15 LEU CA 1 1
16 38444 1 1 15 LEU CB C 4.617 0.094 -4.797 1.00 . A A . 15 LEU CB 1 1
16 38445 1 1 15 LEU CD1 C 5.369 -1.896 -3.479 1.00 . A A . 15 LEU CD1 1 1
16 38446 1 1 15 LEU CD2 C 3.928 -0.164 -2.404 1.00 . A A . 15 LEU CD2 1 1
16 38447 1 1 15 LEU CG C 4.243 -0.899 -3.697 1.00 . A A . 15 LEU CG 1 1
16 38448 1 1 15 LEU H H 2.534 -0.209 -6.372 1.00 . A A . 15 LEU H 1 1
16 38449 1 1 15 LEU HA H 3.214 1.583 -4.184 1.00 . A A . 15 LEU HA 1 1
16 38450 1 1 15 LEU HB2 H 4.824 -0.461 -5.701 1.00 . A A . 15 LEU HB2 1 1
16 38451 1 1 15 LEU HB3 H 5.516 0.607 -4.495 1.00 . A A . 15 LEU HB3 1 1
16 38452 1 1 15 LEU HD11 H 5.541 -2.447 -4.390 1.00 . A A . 15 LEU HD11 1 1
16 38453 1 1 15 LEU HD12 H 5.101 -2.581 -2.688 1.00 . A A . 15 LEU HD12 1 1
16 38454 1 1 15 LEU HD13 H 6.269 -1.364 -3.205 1.00 . A A . 15 LEU HD13 1 1
16 38455 1 1 15 LEU HD21 H 3.745 -0.882 -1.619 1.00 . A A . 15 LEU HD21 1 1
16 38456 1 1 15 LEU HD22 H 3.048 0.448 -2.541 1.00 . A A . 15 LEU HD22 1 1
16 38457 1 1 15 LEU HD23 H 4.764 0.463 -2.131 1.00 . A A . 15 LEU HD23 1 1
16 38458 1 1 15 LEU HG H 3.360 -1.447 -3.995 1.00 . A A . 15 LEU HG 1 1
16 38459 1 1 15 LEU N N 2.397 0.531 -5.747 1.00 . A A . 15 LEU N 1 1
16 38460 1 1 15 LEU O O 4.590 2.008 -7.104 1.00 . A A . 15 LEU O 1 1
16 38461 1 1 16 LEU C C 5.951 4.968 -5.185 1.00 . A A . 16 LEU C 1 1
16 38462 1 1 16 LEU CA C 4.759 4.600 -6.052 1.00 . A A . 16 LEU CA 1 1
16 38463 1 1 16 LEU CB C 3.798 5.790 -6.198 1.00 . A A . 16 LEU CB 1 1
16 38464 1 1 16 LEU CD1 C 1.583 4.665 -6.674 1.00 . A A . 16 LEU CD1 1 1
16 38465 1 1 16 LEU CD2 C 2.040 6.944 -7.580 1.00 . A A . 16 LEU CD2 1 1
16 38466 1 1 16 LEU CG C 2.652 5.604 -7.207 1.00 . A A . 16 LEU CG 1 1
16 38467 1 1 16 LEU H H 3.630 3.585 -4.602 1.00 . A A . 16 LEU H 1 1
16 38468 1 1 16 LEU HA H 5.117 4.303 -7.028 1.00 . A A . 16 LEU HA 1 1
16 38469 1 1 16 LEU HB2 H 3.368 5.994 -5.229 1.00 . A A . 16 LEU HB2 1 1
16 38470 1 1 16 LEU HB3 H 4.375 6.651 -6.502 1.00 . A A . 16 LEU HB3 1 1
16 38471 1 1 16 LEU HD11 H 0.773 4.604 -7.387 1.00 . A A . 16 LEU HD11 1 1
16 38472 1 1 16 LEU HD12 H 1.207 5.043 -5.735 1.00 . A A . 16 LEU HD12 1 1
16 38473 1 1 16 LEU HD13 H 2.007 3.685 -6.525 1.00 . A A . 16 LEU HD13 1 1
16 38474 1 1 16 LEU HD21 H 2.810 7.595 -7.964 1.00 . A A . 16 LEU HD21 1 1
16 38475 1 1 16 LEU HD22 H 1.589 7.390 -6.706 1.00 . A A . 16 LEU HD22 1 1
16 38476 1 1 16 LEU HD23 H 1.284 6.796 -8.337 1.00 . A A . 16 LEU HD23 1 1
16 38477 1 1 16 LEU HG H 3.053 5.163 -8.107 1.00 . A A . 16 LEU HG 1 1
16 38478 1 1 16 LEU N N 4.107 3.453 -5.449 1.00 . A A . 16 LEU N 1 1
16 38479 1 1 16 LEU O O 6.216 4.297 -4.189 1.00 . A A . 16 LEU O 1 1
16 38480 1 1 17 HIS C C 7.474 7.303 -3.639 1.00 . A A . 17 HIS C 1 1
16 38481 1 1 17 HIS CA C 7.860 6.372 -4.777 1.00 . A A . 17 HIS CA 1 1
16 38482 1 1 17 HIS CB C 8.912 7.050 -5.665 1.00 . A A . 17 HIS CB 1 1
16 38483 1 1 17 HIS CD2 C 10.278 5.047 -6.585 1.00 . A A . 17 HIS CD2 1 1
16 38484 1 1 17 HIS CE1 C 10.053 5.413 -8.704 1.00 . A A . 17 HIS CE1 1 1
16 38485 1 1 17 HIS CG C 9.506 6.157 -6.714 1.00 . A A . 17 HIS CG 1 1
16 38486 1 1 17 HIS H H 6.405 6.557 -6.309 1.00 . A A . 17 HIS H 1 1
16 38487 1 1 17 HIS HA H 8.276 5.464 -4.363 1.00 . A A . 17 HIS HA 1 1
16 38488 1 1 17 HIS HB2 H 8.460 7.891 -6.165 1.00 . A A . 17 HIS HB2 1 1
16 38489 1 1 17 HIS HB3 H 9.718 7.406 -5.037 1.00 . A A . 17 HIS HB3 1 1
16 38490 1 1 17 HIS HD1 H 8.878 7.110 -8.486 1.00 . A A . 17 HIS HD1 1 1
16 38491 1 1 17 HIS HD2 H 10.588 4.595 -5.656 1.00 . A A . 17 HIS HD2 1 1
16 38492 1 1 17 HIS HE1 H 10.128 5.332 -9.779 1.00 . A A . 17 HIS HE1 1 1
16 38493 1 1 17 HIS N N 6.675 6.013 -5.540 1.00 . A A . 17 HIS N 1 1
16 38494 1 1 17 HIS ND1 N 9.375 6.373 -8.066 1.00 . A A . 17 HIS ND1 1 1
16 38495 1 1 17 HIS NE2 N 10.623 4.583 -7.852 1.00 . A A . 17 HIS NE2 1 1
16 38496 1 1 17 HIS O O 6.733 8.267 -3.843 1.00 . A A . 17 HIS O 1 1
16 38497 1 1 18 SER C C 6.255 7.455 -0.691 1.00 . A A . 18 SER C 1 1
16 38498 1 1 18 SER CA C 7.675 7.703 -1.207 1.00 . A A . 18 SER CA 1 1
16 38499 1 1 18 SER CB C 7.927 9.202 -1.395 1.00 . A A . 18 SER CB 1 1
16 38500 1 1 18 SER H H 8.517 6.164 -2.380 1.00 . A A . 18 SER H 1 1
16 38501 1 1 18 SER HA H 8.363 7.336 -0.462 1.00 . A A . 18 SER HA 1 1
16 38502 1 1 18 SER HB2 H 7.220 9.600 -2.112 1.00 . A A . 18 SER HB2 1 1
16 38503 1 1 18 SER HB3 H 7.807 9.705 -0.448 1.00 . A A . 18 SER HB3 1 1
16 38504 1 1 18 SER HG H 9.518 10.325 -1.634 1.00 . A A . 18 SER HG 1 1
16 38505 1 1 18 SER N N 7.949 6.960 -2.440 1.00 . A A . 18 SER N 1 1
16 38506 1 1 18 SER O O 6.055 7.231 0.503 1.00 . A A . 18 SER O 1 1
16 38507 1 1 18 SER OG O 9.245 9.430 -1.866 1.00 . A A . 18 SER OG 1 1
16 38508 1 1 19 TYR C C 3.268 6.093 -1.946 1.00 . A A . 19 TYR C 1 1
16 38509 1 1 19 TYR CA C 3.883 7.280 -1.209 1.00 . A A . 19 TYR CA 1 1
16 38510 1 1 19 TYR CB C 3.068 8.555 -1.467 1.00 . A A . 19 TYR CB 1 1
16 38511 1 1 19 TYR CD1 C 4.182 10.330 -2.888 1.00 . A A . 19 TYR CD1 1 1
16 38512 1 1 19 TYR CD2 C 2.775 8.736 -3.969 1.00 . A A . 19 TYR CD2 1 1
16 38513 1 1 19 TYR CE1 C 4.428 10.940 -4.102 1.00 . A A . 19 TYR CE1 1 1
16 38514 1 1 19 TYR CE2 C 3.020 9.340 -5.186 1.00 . A A . 19 TYR CE2 1 1
16 38515 1 1 19 TYR CG C 3.350 9.220 -2.799 1.00 . A A . 19 TYR CG 1 1
16 38516 1 1 19 TYR CZ C 3.892 10.438 -5.238 1.00 . A A . 19 TYR CZ 1 1
16 38517 1 1 19 TYR H H 5.499 7.626 -2.534 1.00 . A A . 19 TYR H 1 1
16 38518 1 1 19 TYR HA H 3.862 7.065 -0.152 1.00 . A A . 19 TYR HA 1 1
16 38519 1 1 19 TYR HB2 H 2.017 8.311 -1.438 1.00 . A A . 19 TYR HB2 1 1
16 38520 1 1 19 TYR HB3 H 3.284 9.271 -0.688 1.00 . A A . 19 TYR HB3 1 1
16 38521 1 1 19 TYR HD1 H 4.637 10.719 -1.990 1.00 . A A . 19 TYR HD1 1 1
16 38522 1 1 19 TYR HD2 H 2.130 7.870 -3.918 1.00 . A A . 19 TYR HD2 1 1
16 38523 1 1 19 TYR HE1 H 5.078 11.801 -4.153 1.00 . A A . 19 TYR HE1 1 1
16 38524 1 1 19 TYR HE2 H 2.562 8.948 -6.086 1.00 . A A . 19 TYR HE2 1 1
16 38525 1 1 19 TYR HH H 3.246 11.166 -6.928 1.00 . A A . 19 TYR HH 1 1
16 38526 1 1 19 TYR N N 5.277 7.477 -1.587 1.00 . A A . 19 TYR N 1 1
16 38527 1 1 19 TYR O O 3.650 5.776 -3.071 1.00 . A A . 19 TYR O 1 1
16 38528 1 1 19 TYR OH O 4.081 11.050 -6.456 1.00 . A A . 19 TYR OH 1 1
16 38529 1 1 20 GLY C C 0.153 4.336 -1.550 1.00 . A A . 20 GLY C 1 1
16 38530 1 1 20 GLY CA C 1.629 4.316 -1.891 1.00 . A A . 20 GLY CA 1 1
16 38531 1 1 20 GLY H H 2.095 5.712 -0.373 1.00 . A A . 20 GLY H 1 1
16 38532 1 1 20 GLY HA2 H 1.745 4.361 -2.964 1.00 . A A . 20 GLY HA2 1 1
16 38533 1 1 20 GLY HA3 H 2.059 3.396 -1.526 1.00 . A A . 20 GLY HA3 1 1
16 38534 1 1 20 GLY N N 2.327 5.434 -1.291 1.00 . A A . 20 GLY N 1 1
16 38535 1 1 20 GLY O O -0.275 5.107 -0.687 1.00 . A A . 20 GLY O 1 1
16 38536 1 1 21 PHE C C -2.549 2.096 -1.523 1.00 . A A . 21 PHE C 1 1
16 38537 1 1 21 PHE CA C -2.069 3.468 -1.987 1.00 . A A . 21 PHE CA 1 1
16 38538 1 1 21 PHE CB C -2.809 3.874 -3.264 1.00 . A A . 21 PHE CB 1 1
16 38539 1 1 21 PHE CD1 C -1.684 5.511 -4.800 1.00 . A A . 21 PHE CD1 1 1
16 38540 1 1 21 PHE CD2 C -3.056 6.363 -3.045 1.00 . A A . 21 PHE CD2 1 1
16 38541 1 1 21 PHE CE1 C -1.405 6.799 -5.214 1.00 . A A . 21 PHE CE1 1 1
16 38542 1 1 21 PHE CE2 C -2.783 7.654 -3.454 1.00 . A A . 21 PHE CE2 1 1
16 38543 1 1 21 PHE CG C -2.512 5.277 -3.713 1.00 . A A . 21 PHE CG 1 1
16 38544 1 1 21 PHE CZ C -1.957 7.873 -4.539 1.00 . A A . 21 PHE CZ 1 1
16 38545 1 1 21 PHE H H -0.232 2.859 -2.843 1.00 . A A . 21 PHE H 1 1
16 38546 1 1 21 PHE HA H -2.292 4.186 -1.215 1.00 . A A . 21 PHE HA 1 1
16 38547 1 1 21 PHE HB2 H -2.530 3.206 -4.063 1.00 . A A . 21 PHE HB2 1 1
16 38548 1 1 21 PHE HB3 H -3.874 3.799 -3.093 1.00 . A A . 21 PHE HB3 1 1
16 38549 1 1 21 PHE HD1 H -1.253 4.672 -5.327 1.00 . A A . 21 PHE HD1 1 1
16 38550 1 1 21 PHE HD2 H -3.704 6.193 -2.195 1.00 . A A . 21 PHE HD2 1 1
16 38551 1 1 21 PHE HE1 H -0.758 6.966 -6.063 1.00 . A A . 21 PHE HE1 1 1
16 38552 1 1 21 PHE HE2 H -3.213 8.491 -2.927 1.00 . A A . 21 PHE HE2 1 1
16 38553 1 1 21 PHE HZ H -1.741 8.880 -4.859 1.00 . A A . 21 PHE HZ 1 1
16 38554 1 1 21 PHE N N -0.629 3.487 -2.205 1.00 . A A . 21 PHE N 1 1
16 38555 1 1 21 PHE O O -2.022 1.061 -1.943 1.00 . A A . 21 PHE O 1 1
16 38556 1 1 22 ILE C C -5.522 0.675 -0.784 1.00 . A A . 22 ILE C 1 1
16 38557 1 1 22 ILE CA C -4.150 0.877 -0.142 1.00 . A A . 22 ILE CA 1 1
16 38558 1 1 22 ILE CB C -4.291 0.907 1.399 1.00 . A A . 22 ILE CB 1 1
16 38559 1 1 22 ILE CD1 C -2.967 1.239 3.567 1.00 . A A . 22 ILE CD1 1 1
16 38560 1 1 22 ILE CG1 C -2.920 1.112 2.054 1.00 . A A . 22 ILE CG1 1 1
16 38561 1 1 22 ILE CG2 C -4.935 -0.379 1.902 1.00 . A A . 22 ILE CG2 1 1
16 38562 1 1 22 ILE H H -3.902 2.969 -0.336 1.00 . A A . 22 ILE H 1 1
16 38563 1 1 22 ILE HA H -3.509 0.050 -0.414 1.00 . A A . 22 ILE HA 1 1
16 38564 1 1 22 ILE HB H -4.934 1.731 1.664 1.00 . A A . 22 ILE HB 1 1
16 38565 1 1 22 ILE HD11 H -3.578 2.088 3.838 1.00 . A A . 22 ILE HD11 1 1
16 38566 1 1 22 ILE HD12 H -1.965 1.382 3.954 1.00 . A A . 22 ILE HD12 1 1
16 38567 1 1 22 ILE HD13 H -3.390 0.340 3.991 1.00 . A A . 22 ILE HD13 1 1
16 38568 1 1 22 ILE HG12 H -2.290 0.267 1.815 1.00 . A A . 22 ILE HG12 1 1
16 38569 1 1 22 ILE HG13 H -2.471 2.012 1.656 1.00 . A A . 22 ILE HG13 1 1
16 38570 1 1 22 ILE HG21 H -5.021 -0.342 2.979 1.00 . A A . 22 ILE HG21 1 1
16 38571 1 1 22 ILE HG22 H -4.320 -1.221 1.621 1.00 . A A . 22 ILE HG22 1 1
16 38572 1 1 22 ILE HG23 H -5.917 -0.487 1.465 1.00 . A A . 22 ILE HG23 1 1
16 38573 1 1 22 ILE N N -3.547 2.102 -0.648 1.00 . A A . 22 ILE N 1 1
16 38574 1 1 22 ILE O O -6.355 1.589 -0.792 1.00 . A A . 22 ILE O 1 1
16 38575 1 1 23 GLN C C -8.146 -1.028 -1.186 1.00 . A A . 23 GLN C 1 1
16 38576 1 1 23 GLN CA C -6.936 -0.824 -2.087 1.00 . A A . 23 GLN CA 1 1
16 38577 1 1 23 GLN CB C -6.689 -2.087 -2.915 1.00 . A A . 23 GLN CB 1 1
16 38578 1 1 23 GLN CD C -7.370 -1.365 -5.237 1.00 . A A . 23 GLN CD 1 1
16 38579 1 1 23 GLN CG C -7.652 -2.285 -4.071 1.00 . A A . 23 GLN CG 1 1
16 38580 1 1 23 GLN H H -5.087 -1.235 -1.158 1.00 . A A . 23 GLN H 1 1
16 38581 1 1 23 GLN HA H -7.132 0.008 -2.746 1.00 . A A . 23 GLN HA 1 1
16 38582 1 1 23 GLN HB2 H -5.689 -2.053 -3.316 1.00 . A A . 23 GLN HB2 1 1
16 38583 1 1 23 GLN HB3 H -6.770 -2.944 -2.261 1.00 . A A . 23 GLN HB3 1 1
16 38584 1 1 23 GLN HE21 H -8.612 0.003 -4.518 1.00 . A A . 23 GLN HE21 1 1
16 38585 1 1 23 GLN HE22 H -7.807 0.422 -5.991 1.00 . A A . 23 GLN HE22 1 1
16 38586 1 1 23 GLN HG2 H -7.568 -3.301 -4.415 1.00 . A A . 23 GLN HG2 1 1
16 38587 1 1 23 GLN HG3 H -8.656 -2.101 -3.722 1.00 . A A . 23 GLN HG3 1 1
16 38588 1 1 23 GLN N N -5.745 -0.520 -1.310 1.00 . A A . 23 GLN N 1 1
16 38589 1 1 23 GLN NE2 N -8.000 -0.204 -5.252 1.00 . A A . 23 GLN NE2 1 1
16 38590 1 1 23 GLN O O -8.058 -1.694 -0.162 1.00 . A A . 23 GLN O 1 1
16 38591 1 1 23 GLN OE1 O -6.604 -1.708 -6.135 1.00 . A A . 23 GLN OE1 1 1
16 38592 1 1 24 CYS C C -11.326 -1.770 -1.328 1.00 . A A . 24 CYS C 1 1
16 38593 1 1 24 CYS CA C -10.517 -0.556 -0.846 1.00 . A A . 24 CYS CA 1 1
16 38594 1 1 24 CYS CB C -11.364 0.704 -0.996 1.00 . A A . 24 CYS CB 1 1
16 38595 1 1 24 CYS H H -9.211 0.224 -2.310 1.00 . A A . 24 CYS H 1 1
16 38596 1 1 24 CYS HA H -10.284 -0.691 0.203 1.00 . A A . 24 CYS HA 1 1
16 38597 1 1 24 CYS HB2 H -12.363 0.497 -0.644 1.00 . A A . 24 CYS HB2 1 1
16 38598 1 1 24 CYS HB3 H -10.933 1.493 -0.398 1.00 . A A . 24 CYS HB3 1 1
16 38599 1 1 24 CYS HG H -12.202 0.423 -3.391 1.00 . A A . 24 CYS HG 1 1
16 38600 1 1 24 CYS N N -9.250 -0.389 -1.550 1.00 . A A . 24 CYS N 1 1
16 38601 1 1 24 CYS O O -12.431 -1.989 -0.851 1.00 . A A . 24 CYS O 1 1
16 38602 1 1 24 CYS SG S -11.495 1.305 -2.696 1.00 . A A . 24 CYS SG 1 1
16 38603 1 1 25 CYS C C -12.138 -4.650 -2.047 1.00 . A A . 25 CYS C 1 1
16 38604 1 1 25 CYS CA C -11.605 -3.555 -2.981 1.00 . A A . 25 CYS CA 1 1
16 38605 1 1 25 CYS CB C -10.795 -4.188 -4.113 1.00 . A A . 25 CYS CB 1 1
16 38606 1 1 25 CYS H H -9.868 -2.414 -2.531 1.00 . A A . 25 CYS H 1 1
16 38607 1 1 25 CYS HA H -12.456 -3.052 -3.419 1.00 . A A . 25 CYS HA 1 1
16 38608 1 1 25 CYS HB2 H -9.821 -4.457 -3.736 1.00 . A A . 25 CYS HB2 1 1
16 38609 1 1 25 CYS HB3 H -11.303 -5.078 -4.458 1.00 . A A . 25 CYS HB3 1 1
16 38610 1 1 25 CYS HG H -9.525 -3.575 -6.240 1.00 . A A . 25 CYS HG 1 1
16 38611 1 1 25 CYS N N -10.807 -2.527 -2.292 1.00 . A A . 25 CYS N 1 1
16 38612 1 1 25 CYS O O -13.132 -5.310 -2.363 1.00 . A A . 25 CYS O 1 1
16 38613 1 1 25 CYS SG S -10.550 -3.102 -5.541 1.00 . A A . 25 CYS SG 1 1
16 38614 1 1 26 GLU C C -12.663 -5.253 1.206 1.00 . A A . 26 GLU C 1 1
16 38615 1 1 26 GLU CA C -11.901 -5.873 0.036 1.00 . A A . 26 GLU CA 1 1
16 38616 1 1 26 GLU CB C -10.680 -6.651 0.546 1.00 . A A . 26 GLU CB 1 1
16 38617 1 1 26 GLU CD C -9.139 -4.642 0.744 1.00 . A A . 26 GLU CD 1 1
16 38618 1 1 26 GLU CG C -9.743 -5.846 1.440 1.00 . A A . 26 GLU CG 1 1
16 38619 1 1 26 GLU H H -10.728 -4.260 -0.682 1.00 . A A . 26 GLU H 1 1
16 38620 1 1 26 GLU HA H -12.555 -6.556 -0.479 1.00 . A A . 26 GLU HA 1 1
16 38621 1 1 26 GLU HB2 H -11.026 -7.505 1.109 1.00 . A A . 26 GLU HB2 1 1
16 38622 1 1 26 GLU HB3 H -10.115 -7.001 -0.304 1.00 . A A . 26 GLU HB3 1 1
16 38623 1 1 26 GLU HG2 H -10.300 -5.502 2.298 1.00 . A A . 26 GLU HG2 1 1
16 38624 1 1 26 GLU HG3 H -8.949 -6.493 1.764 1.00 . A A . 26 GLU HG3 1 1
16 38625 1 1 26 GLU N N -11.495 -4.843 -0.909 1.00 . A A . 26 GLU N 1 1
16 38626 1 1 26 GLU O O -13.527 -5.886 1.816 1.00 . A A . 26 GLU O 1 1
16 38627 1 1 26 GLU OE1 O -9.779 -3.578 0.728 1.00 . A A . 26 GLU OE1 1 1
16 38628 1 1 26 GLU OE2 O -8.003 -4.762 0.236 1.00 . A A . 26 GLU OE2 1 1
16 38629 1 1 27 ARG C C -13.900 -2.204 1.994 1.00 . A A . 27 ARG C 1 1
16 38630 1 1 27 ARG CA C -12.954 -3.255 2.579 1.00 . A A . 27 ARG CA 1 1
16 38631 1 1 27 ARG CB C -11.856 -2.613 3.420 1.00 . A A . 27 ARG CB 1 1
16 38632 1 1 27 ARG CD C -11.015 -2.183 5.717 1.00 . A A . 27 ARG CD 1 1
16 38633 1 1 27 ARG CG C -12.245 -2.374 4.860 1.00 . A A . 27 ARG CG 1 1
16 38634 1 1 27 ARG CZ C -10.046 0.068 5.973 1.00 . A A . 27 ARG CZ 1 1
16 38635 1 1 27 ARG H H -11.582 -3.589 1.015 1.00 . A A . 27 ARG H 1 1
16 38636 1 1 27 ARG HA H -13.521 -3.940 3.191 1.00 . A A . 27 ARG HA 1 1
16 38637 1 1 27 ARG HB2 H -10.988 -3.257 3.408 1.00 . A A . 27 ARG HB2 1 1
16 38638 1 1 27 ARG HB3 H -11.592 -1.662 2.980 1.00 . A A . 27 ARG HB3 1 1
16 38639 1 1 27 ARG HD2 H -11.321 -2.021 6.738 1.00 . A A . 27 ARG HD2 1 1
16 38640 1 1 27 ARG HD3 H -10.418 -3.081 5.660 1.00 . A A . 27 ARG HD3 1 1
16 38641 1 1 27 ARG HE H -9.707 -1.159 4.427 1.00 . A A . 27 ARG HE 1 1
16 38642 1 1 27 ARG HG2 H -12.855 -1.488 4.921 1.00 . A A . 27 ARG HG2 1 1
16 38643 1 1 27 ARG HG3 H -12.800 -3.230 5.222 1.00 . A A . 27 ARG HG3 1 1
16 38644 1 1 27 ARG HH11 H -11.488 -0.380 7.326 1.00 . A A . 27 ARG HH11 1 1
16 38645 1 1 27 ARG HH12 H -10.641 1.109 7.609 1.00 . A A . 27 ARG HH12 1 1
16 38646 1 1 27 ARG HH21 H -8.663 0.870 4.729 1.00 . A A . 27 ARG HH21 1 1
16 38647 1 1 27 ARG HH22 H -9.040 1.815 6.136 1.00 . A A . 27 ARG HH22 1 1
16 38648 1 1 27 ARG N N -12.325 -4.010 1.510 1.00 . A A . 27 ARG N 1 1
16 38649 1 1 27 ARG NE N -10.202 -1.051 5.271 1.00 . A A . 27 ARG NE 1 1
16 38650 1 1 27 ARG NH1 N -10.791 0.287 7.048 1.00 . A A . 27 ARG NH1 1 1
16 38651 1 1 27 ARG NH2 N -9.189 0.996 5.572 1.00 . A A . 27 ARG NH2 1 1
16 38652 1 1 27 ARG O O -14.407 -2.371 0.886 1.00 . A A . 27 ARG O 1 1
16 38653 1 1 28 GLN C C -14.307 1.265 2.364 1.00 . A A . 28 GLN C 1 1
16 38654 1 1 28 GLN CA C -15.035 -0.076 2.257 1.00 . A A . 28 GLN CA 1 1
16 38655 1 1 28 GLN CB C -16.363 -0.023 3.022 1.00 . A A . 28 GLN CB 1 1
16 38656 1 1 28 GLN CD C -18.517 -1.209 3.622 1.00 . A A . 28 GLN CD 1 1
16 38657 1 1 28 GLN CG C -17.146 -1.329 2.989 1.00 . A A . 28 GLN CG 1 1
16 38658 1 1 28 GLN H H -13.865 -1.120 3.675 1.00 . A A . 28 GLN H 1 1
16 38659 1 1 28 GLN HA H -15.236 -0.274 1.215 1.00 . A A . 28 GLN HA 1 1
16 38660 1 1 28 GLN HB2 H -16.157 0.221 4.053 1.00 . A A . 28 GLN HB2 1 1
16 38661 1 1 28 GLN HB3 H -16.979 0.754 2.594 1.00 . A A . 28 GLN HB3 1 1
16 38662 1 1 28 GLN HE21 H -19.325 -0.802 1.852 1.00 . A A . 28 GLN HE21 1 1
16 38663 1 1 28 GLN HE22 H -20.417 -0.844 3.189 1.00 . A A . 28 GLN HE22 1 1
16 38664 1 1 28 GLN HG2 H -17.267 -1.636 1.962 1.00 . A A . 28 GLN HG2 1 1
16 38665 1 1 28 GLN HG3 H -16.585 -2.081 3.523 1.00 . A A . 28 GLN HG3 1 1
16 38666 1 1 28 GLN N N -14.198 -1.159 2.757 1.00 . A A . 28 GLN N 1 1
16 38667 1 1 28 GLN NE2 N -19.520 -0.919 2.807 1.00 . A A . 28 GLN NE2 1 1
16 38668 1 1 28 GLN O O -14.931 2.325 2.349 1.00 . A A . 28 GLN O 1 1
16 38669 1 1 28 GLN OE1 O -18.678 -1.394 4.828 1.00 . A A . 28 GLN OE1 1 1
16 38670 1 1 29 ALA C C -10.805 2.304 1.971 1.00 . A A . 29 ALA C 1 1
16 38671 1 1 29 ALA CA C -12.189 2.437 2.605 1.00 . A A . 29 ALA CA 1 1
16 38672 1 1 29 ALA CB C -12.053 2.789 4.079 1.00 . A A . 29 ALA CB 1 1
16 38673 1 1 29 ALA H H -12.527 0.355 2.388 1.00 . A A . 29 ALA H 1 1
16 38674 1 1 29 ALA HA H -12.720 3.243 2.117 1.00 . A A . 29 ALA HA 1 1
16 38675 1 1 29 ALA HB1 H -13.035 2.897 4.516 1.00 . A A . 29 ALA HB1 1 1
16 38676 1 1 29 ALA HB2 H -11.509 3.717 4.179 1.00 . A A . 29 ALA HB2 1 1
16 38677 1 1 29 ALA HB3 H -11.516 2.001 4.588 1.00 . A A . 29 ALA HB3 1 1
16 38678 1 1 29 ALA N N -12.979 1.220 2.445 1.00 . A A . 29 ALA N 1 1
16 38679 1 1 29 ALA O O -9.994 1.480 2.395 1.00 . A A . 29 ALA O 1 1
16 38680 1 1 30 ARG C C -8.413 4.255 1.095 1.00 . A A . 30 ARG C 1 1
16 38681 1 1 30 ARG CA C -9.221 3.207 0.337 1.00 . A A . 30 ARG CA 1 1
16 38682 1 1 30 ARG CB C -9.305 3.576 -1.157 1.00 . A A . 30 ARG CB 1 1
16 38683 1 1 30 ARG CD C -11.159 5.321 -1.074 1.00 . A A . 30 ARG CD 1 1
16 38684 1 1 30 ARG CG C -9.713 5.021 -1.460 1.00 . A A . 30 ARG CG 1 1
16 38685 1 1 30 ARG CZ C -13.410 4.405 -1.492 1.00 . A A . 30 ARG CZ 1 1
16 38686 1 1 30 ARG H H -11.280 3.650 0.578 1.00 . A A . 30 ARG H 1 1
16 38687 1 1 30 ARG HA H -8.734 2.242 0.433 1.00 . A A . 30 ARG HA 1 1
16 38688 1 1 30 ARG HB2 H -8.340 3.404 -1.606 1.00 . A A . 30 ARG HB2 1 1
16 38689 1 1 30 ARG HB3 H -10.024 2.923 -1.628 1.00 . A A . 30 ARG HB3 1 1
16 38690 1 1 30 ARG HD2 H -11.253 5.269 0.000 1.00 . A A . 30 ARG HD2 1 1
16 38691 1 1 30 ARG HD3 H -11.409 6.319 -1.407 1.00 . A A . 30 ARG HD3 1 1
16 38692 1 1 30 ARG HE H -11.708 3.671 -2.249 1.00 . A A . 30 ARG HE 1 1
16 38693 1 1 30 ARG HG2 H -9.063 5.686 -0.913 1.00 . A A . 30 ARG HG2 1 1
16 38694 1 1 30 ARG HG3 H -9.590 5.196 -2.521 1.00 . A A . 30 ARG HG3 1 1
16 38695 1 1 30 ARG HH11 H -13.396 6.078 -0.344 1.00 . A A . 30 ARG HH11 1 1
16 38696 1 1 30 ARG HH12 H -14.959 5.384 -0.628 1.00 . A A . 30 ARG HH12 1 1
16 38697 1 1 30 ARG HH21 H -13.773 2.765 -2.625 1.00 . A A . 30 ARG HH21 1 1
16 38698 1 1 30 ARG HH22 H -15.177 3.499 -1.913 1.00 . A A . 30 ARG HH22 1 1
16 38699 1 1 30 ARG N N -10.553 3.108 0.940 1.00 . A A . 30 ARG N 1 1
16 38700 1 1 30 ARG NE N -12.091 4.375 -1.678 1.00 . A A . 30 ARG NE 1 1
16 38701 1 1 30 ARG NH1 N -13.965 5.365 -0.762 1.00 . A A . 30 ARG NH1 1 1
16 38702 1 1 30 ARG NH2 N -14.178 3.483 -2.056 1.00 . A A . 30 ARG NH2 1 1
16 38703 1 1 30 ARG O O -8.960 5.280 1.506 1.00 . A A . 30 ARG O 1 1
16 38704 1 1 31 LEU C C -4.930 5.088 1.402 1.00 . A A . 31 LEU C 1 1
16 38705 1 1 31 LEU CA C -6.291 4.919 2.059 1.00 . A A . 31 LEU CA 1 1
16 38706 1 1 31 LEU CB C -6.111 4.419 3.498 1.00 . A A . 31 LEU CB 1 1
16 38707 1 1 31 LEU CD1 C -7.066 3.849 5.735 1.00 . A A . 31 LEU CD1 1 1
16 38708 1 1 31 LEU CD2 C -7.870 5.889 4.534 1.00 . A A . 31 LEU CD2 1 1
16 38709 1 1 31 LEU CG C -7.363 4.459 4.377 1.00 . A A . 31 LEU CG 1 1
16 38710 1 1 31 LEU H H -6.725 3.198 0.900 1.00 . A A . 31 LEU H 1 1
16 38711 1 1 31 LEU HA H -6.786 5.879 2.081 1.00 . A A . 31 LEU HA 1 1
16 38712 1 1 31 LEU HB2 H -5.765 3.395 3.454 1.00 . A A . 31 LEU HB2 1 1
16 38713 1 1 31 LEU HB3 H -5.348 5.017 3.973 1.00 . A A . 31 LEU HB3 1 1
16 38714 1 1 31 LEU HD11 H -6.696 2.843 5.604 1.00 . A A . 31 LEU HD11 1 1
16 38715 1 1 31 LEU HD12 H -7.970 3.824 6.324 1.00 . A A . 31 LEU HD12 1 1
16 38716 1 1 31 LEU HD13 H -6.321 4.443 6.243 1.00 . A A . 31 LEU HD13 1 1
16 38717 1 1 31 LEU HD21 H -8.150 6.283 3.569 1.00 . A A . 31 LEU HD21 1 1
16 38718 1 1 31 LEU HD22 H -7.092 6.505 4.961 1.00 . A A . 31 LEU HD22 1 1
16 38719 1 1 31 LEU HD23 H -8.730 5.895 5.188 1.00 . A A . 31 LEU HD23 1 1
16 38720 1 1 31 LEU HG H -8.141 3.876 3.910 1.00 . A A . 31 LEU HG 1 1
16 38721 1 1 31 LEU N N -7.129 4.004 1.294 1.00 . A A . 31 LEU N 1 1
16 38722 1 1 31 LEU O O -4.533 4.280 0.568 1.00 . A A . 31 LEU O 1 1
16 38723 1 1 32 PHE C C -1.899 6.247 2.459 1.00 . A A . 32 PHE C 1 1
16 38724 1 1 32 PHE CA C -2.882 6.380 1.303 1.00 . A A . 32 PHE CA 1 1
16 38725 1 1 32 PHE CB C -2.770 7.773 0.664 1.00 . A A . 32 PHE CB 1 1
16 38726 1 1 32 PHE CD1 C -4.399 9.319 1.803 1.00 . A A . 32 PHE CD1 1 1
16 38727 1 1 32 PHE CD2 C -2.073 9.574 2.279 1.00 . A A . 32 PHE CD2 1 1
16 38728 1 1 32 PHE CE1 C -4.691 10.363 2.661 1.00 . A A . 32 PHE CE1 1 1
16 38729 1 1 32 PHE CE2 C -2.361 10.617 3.139 1.00 . A A . 32 PHE CE2 1 1
16 38730 1 1 32 PHE CG C -3.088 8.911 1.601 1.00 . A A . 32 PHE CG 1 1
16 38731 1 1 32 PHE CZ C -3.672 11.012 3.330 1.00 . A A . 32 PHE CZ 1 1
16 38732 1 1 32 PHE H H -4.628 6.776 2.413 1.00 . A A . 32 PHE H 1 1
16 38733 1 1 32 PHE HA H -2.653 5.630 0.563 1.00 . A A . 32 PHE HA 1 1
16 38734 1 1 32 PHE HB2 H -1.759 7.915 0.304 1.00 . A A . 32 PHE HB2 1 1
16 38735 1 1 32 PHE HB3 H -3.451 7.832 -0.171 1.00 . A A . 32 PHE HB3 1 1
16 38736 1 1 32 PHE HD1 H -5.195 8.811 1.283 1.00 . A A . 32 PHE HD1 1 1
16 38737 1 1 32 PHE HD2 H -1.049 9.264 2.131 1.00 . A A . 32 PHE HD2 1 1
16 38738 1 1 32 PHE HE1 H -5.716 10.669 2.809 1.00 . A A . 32 PHE HE1 1 1
16 38739 1 1 32 PHE HE2 H -1.562 11.123 3.660 1.00 . A A . 32 PHE HE2 1 1
16 38740 1 1 32 PHE HZ H -3.901 11.828 4.001 1.00 . A A . 32 PHE HZ 1 1
16 38741 1 1 32 PHE N N -4.230 6.140 1.783 1.00 . A A . 32 PHE N 1 1
16 38742 1 1 32 PHE O O -2.243 6.528 3.607 1.00 . A A . 32 PHE O 1 1
16 38743 1 1 33 PHE C C 1.694 5.985 2.552 1.00 . A A . 33 PHE C 1 1
16 38744 1 1 33 PHE CA C 0.344 5.669 3.167 1.00 . A A . 33 PHE CA 1 1
16 38745 1 1 33 PHE CB C 0.346 4.252 3.766 1.00 . A A . 33 PHE CB 1 1
16 38746 1 1 33 PHE CD1 C 0.254 2.771 1.733 1.00 . A A . 33 PHE CD1 1 1
16 38747 1 1 33 PHE CD2 C 2.153 2.613 3.166 1.00 . A A . 33 PHE CD2 1 1
16 38748 1 1 33 PHE CE1 C 0.788 1.792 0.915 1.00 . A A . 33 PHE CE1 1 1
16 38749 1 1 33 PHE CE2 C 2.690 1.636 2.351 1.00 . A A . 33 PHE CE2 1 1
16 38750 1 1 33 PHE CG C 0.930 3.192 2.866 1.00 . A A . 33 PHE CG 1 1
16 38751 1 1 33 PHE CZ C 2.008 1.226 1.225 1.00 . A A . 33 PHE CZ 1 1
16 38752 1 1 33 PHE H H -0.485 5.566 1.225 1.00 . A A . 33 PHE H 1 1
16 38753 1 1 33 PHE HA H 0.140 6.386 3.952 1.00 . A A . 33 PHE HA 1 1
16 38754 1 1 33 PHE HB2 H 0.921 4.258 4.679 1.00 . A A . 33 PHE HB2 1 1
16 38755 1 1 33 PHE HB3 H -0.672 3.968 3.995 1.00 . A A . 33 PHE HB3 1 1
16 38756 1 1 33 PHE HD1 H -0.701 3.214 1.488 1.00 . A A . 33 PHE HD1 1 1
16 38757 1 1 33 PHE HD2 H 2.689 2.932 4.048 1.00 . A A . 33 PHE HD2 1 1
16 38758 1 1 33 PHE HE1 H 0.253 1.474 0.036 1.00 . A A . 33 PHE HE1 1 1
16 38759 1 1 33 PHE HE2 H 3.646 1.195 2.597 1.00 . A A . 33 PHE HE2 1 1
16 38760 1 1 33 PHE HZ H 2.428 0.462 0.589 1.00 . A A . 33 PHE HZ 1 1
16 38761 1 1 33 PHE N N -0.693 5.803 2.157 1.00 . A A . 33 PHE N 1 1
16 38762 1 1 33 PHE O O 1.848 5.940 1.333 1.00 . A A . 33 PHE O 1 1
16 38763 1 1 34 HIS C C 4.923 5.460 3.272 1.00 . A A . 34 HIS C 1 1
16 38764 1 1 34 HIS CA C 4.000 6.608 2.911 1.00 . A A . 34 HIS CA 1 1
16 38765 1 1 34 HIS CB C 4.521 7.917 3.516 1.00 . A A . 34 HIS CB 1 1
16 38766 1 1 34 HIS CD2 C 3.221 9.751 2.217 1.00 . A A . 34 HIS CD2 1 1
16 38767 1 1 34 HIS CE1 C 2.151 10.650 3.869 1.00 . A A . 34 HIS CE1 1 1
16 38768 1 1 34 HIS CG C 3.585 9.075 3.336 1.00 . A A . 34 HIS CG 1 1
16 38769 1 1 34 HIS H H 2.471 6.362 4.348 1.00 . A A . 34 HIS H 1 1
16 38770 1 1 34 HIS HA H 3.965 6.700 1.836 1.00 . A A . 34 HIS HA 1 1
16 38771 1 1 34 HIS HB2 H 4.675 7.777 4.576 1.00 . A A . 34 HIS HB2 1 1
16 38772 1 1 34 HIS HB3 H 5.462 8.169 3.050 1.00 . A A . 34 HIS HB3 1 1
16 38773 1 1 34 HIS HD1 H 2.953 9.402 5.323 1.00 . A A . 34 HIS HD1 1 1
16 38774 1 1 34 HIS HD2 H 3.576 9.559 1.216 1.00 . A A . 34 HIS HD2 1 1
16 38775 1 1 34 HIS HE1 H 1.507 11.288 4.455 1.00 . A A . 34 HIS HE1 1 1
16 38776 1 1 34 HIS N N 2.659 6.318 3.387 1.00 . A A . 34 HIS N 1 1
16 38777 1 1 34 HIS ND1 N 2.901 9.666 4.374 1.00 . A A . 34 HIS ND1 1 1
16 38778 1 1 34 HIS NE2 N 2.309 10.746 2.562 1.00 . A A . 34 HIS NE2 1 1
16 38779 1 1 34 HIS O O 4.599 4.645 4.136 1.00 . A A . 34 HIS O 1 1
16 38780 1 1 35 PHE C C 7.609 4.496 4.303 1.00 . A A . 35 PHE C 1 1
16 38781 1 1 35 PHE CA C 7.043 4.345 2.897 1.00 . A A . 35 PHE CA 1 1
16 38782 1 1 35 PHE CB C 8.165 4.353 1.853 1.00 . A A . 35 PHE CB 1 1
16 38783 1 1 35 PHE CD1 C 6.558 3.916 -0.032 1.00 . A A . 35 PHE CD1 1 1
16 38784 1 1 35 PHE CD2 C 8.675 2.823 -0.071 1.00 . A A . 35 PHE CD2 1 1
16 38785 1 1 35 PHE CE1 C 6.215 3.299 -1.218 1.00 . A A . 35 PHE CE1 1 1
16 38786 1 1 35 PHE CE2 C 8.336 2.203 -1.257 1.00 . A A . 35 PHE CE2 1 1
16 38787 1 1 35 PHE CG C 7.791 3.685 0.557 1.00 . A A . 35 PHE CG 1 1
16 38788 1 1 35 PHE CZ C 7.104 2.442 -1.832 1.00 . A A . 35 PHE CZ 1 1
16 38789 1 1 35 PHE H H 6.274 6.074 1.933 1.00 . A A . 35 PHE H 1 1
16 38790 1 1 35 PHE HA H 6.520 3.402 2.839 1.00 . A A . 35 PHE HA 1 1
16 38791 1 1 35 PHE HB2 H 8.439 5.374 1.634 1.00 . A A . 35 PHE HB2 1 1
16 38792 1 1 35 PHE HB3 H 9.023 3.834 2.258 1.00 . A A . 35 PHE HB3 1 1
16 38793 1 1 35 PHE HD1 H 5.858 4.589 0.448 1.00 . A A . 35 PHE HD1 1 1
16 38794 1 1 35 PHE HD2 H 9.639 2.635 0.376 1.00 . A A . 35 PHE HD2 1 1
16 38795 1 1 35 PHE HE1 H 5.250 3.488 -1.667 1.00 . A A . 35 PHE HE1 1 1
16 38796 1 1 35 PHE HE2 H 9.035 1.535 -1.736 1.00 . A A . 35 PHE HE2 1 1
16 38797 1 1 35 PHE HZ H 6.836 1.957 -2.758 1.00 . A A . 35 PHE HZ 1 1
16 38798 1 1 35 PHE N N 6.072 5.396 2.622 1.00 . A A . 35 PHE N 1 1
16 38799 1 1 35 PHE O O 8.143 3.547 4.875 1.00 . A A . 35 PHE O 1 1
16 38800 1 1 36 SER C C 6.866 5.388 7.227 1.00 . A A . 36 SER C 1 1
16 38801 1 1 36 SER CA C 7.880 5.961 6.228 1.00 . A A . 36 SER CA 1 1
16 38802 1 1 36 SER CB C 8.046 7.472 6.420 1.00 . A A . 36 SER CB 1 1
16 38803 1 1 36 SER H H 7.079 6.421 4.334 1.00 . A A . 36 SER H 1 1
16 38804 1 1 36 SER HA H 8.835 5.480 6.388 1.00 . A A . 36 SER HA 1 1
16 38805 1 1 36 SER HB2 H 8.163 7.692 7.469 1.00 . A A . 36 SER HB2 1 1
16 38806 1 1 36 SER HB3 H 8.920 7.806 5.881 1.00 . A A . 36 SER HB3 1 1
16 38807 1 1 36 SER HG H 7.202 8.994 5.504 1.00 . A A . 36 SER HG 1 1
16 38808 1 1 36 SER N N 7.466 5.690 4.863 1.00 . A A . 36 SER N 1 1
16 38809 1 1 36 SER O O 7.158 5.251 8.417 1.00 . A A . 36 SER O 1 1
16 38810 1 1 36 SER OG O 6.914 8.174 5.927 1.00 . A A . 36 SER OG 1 1
16 38811 1 1 37 GLN C C 4.549 2.956 7.363 1.00 . A A . 37 GLN C 1 1
16 38812 1 1 37 GLN CA C 4.633 4.465 7.572 1.00 . A A . 37 GLN CA 1 1
16 38813 1 1 37 GLN CB C 3.264 5.102 7.289 1.00 . A A . 37 GLN CB 1 1
16 38814 1 1 37 GLN CD C 3.781 7.571 7.581 1.00 . A A . 37 GLN CD 1 1
16 38815 1 1 37 GLN CG C 2.988 6.378 8.075 1.00 . A A . 37 GLN CG 1 1
16 38816 1 1 37 GLN H H 5.502 5.181 5.778 1.00 . A A . 37 GLN H 1 1
16 38817 1 1 37 GLN HA H 4.899 4.656 8.600 1.00 . A A . 37 GLN HA 1 1
16 38818 1 1 37 GLN HB2 H 3.202 5.341 6.237 1.00 . A A . 37 GLN HB2 1 1
16 38819 1 1 37 GLN HB3 H 2.491 4.385 7.528 1.00 . A A . 37 GLN HB3 1 1
16 38820 1 1 37 GLN HE21 H 5.250 7.168 8.851 1.00 . A A . 37 GLN HE21 1 1
16 38821 1 1 37 GLN HE22 H 5.494 8.540 7.826 1.00 . A A . 37 GLN HE22 1 1
16 38822 1 1 37 GLN HG2 H 1.937 6.612 7.997 1.00 . A A . 37 GLN HG2 1 1
16 38823 1 1 37 GLN HG3 H 3.237 6.205 9.111 1.00 . A A . 37 GLN HG3 1 1
16 38824 1 1 37 GLN N N 5.678 5.047 6.734 1.00 . A A . 37 GLN N 1 1
16 38825 1 1 37 GLN NE2 N 4.957 7.781 8.146 1.00 . A A . 37 GLN NE2 1 1
16 38826 1 1 37 GLN O O 3.534 2.340 7.663 1.00 . A A . 37 GLN O 1 1
16 38827 1 1 37 GLN OE1 O 3.332 8.303 6.703 1.00 . A A . 37 GLN OE1 1 1
16 38828 1 1 38 PHE C C 6.881 0.370 7.427 1.00 . A A . 38 PHE C 1 1
16 38829 1 1 38 PHE CA C 5.676 0.924 6.684 1.00 . A A . 38 PHE CA 1 1
16 38830 1 1 38 PHE CB C 5.724 0.555 5.197 1.00 . A A . 38 PHE CB 1 1
16 38831 1 1 38 PHE CD1 C 4.839 -1.806 5.260 1.00 . A A . 38 PHE CD1 1 1
16 38832 1 1 38 PHE CD2 C 6.993 -1.422 4.310 1.00 . A A . 38 PHE CD2 1 1
16 38833 1 1 38 PHE CE1 C 4.960 -3.152 4.993 1.00 . A A . 38 PHE CE1 1 1
16 38834 1 1 38 PHE CE2 C 7.118 -2.769 4.045 1.00 . A A . 38 PHE CE2 1 1
16 38835 1 1 38 PHE CG C 5.854 -0.920 4.923 1.00 . A A . 38 PHE CG 1 1
16 38836 1 1 38 PHE CZ C 6.102 -3.636 4.387 1.00 . A A . 38 PHE CZ 1 1
16 38837 1 1 38 PHE H H 6.385 2.914 6.582 1.00 . A A . 38 PHE H 1 1
16 38838 1 1 38 PHE HA H 4.783 0.505 7.123 1.00 . A A . 38 PHE HA 1 1
16 38839 1 1 38 PHE HB2 H 4.819 0.897 4.724 1.00 . A A . 38 PHE HB2 1 1
16 38840 1 1 38 PHE HB3 H 6.569 1.052 4.742 1.00 . A A . 38 PHE HB3 1 1
16 38841 1 1 38 PHE HD1 H 3.946 -1.439 5.743 1.00 . A A . 38 PHE HD1 1 1
16 38842 1 1 38 PHE HD2 H 7.789 -0.747 4.041 1.00 . A A . 38 PHE HD2 1 1
16 38843 1 1 38 PHE HE1 H 4.161 -3.827 5.253 1.00 . A A . 38 PHE HE1 1 1
16 38844 1 1 38 PHE HE2 H 8.008 -3.144 3.565 1.00 . A A . 38 PHE HE2 1 1
16 38845 1 1 38 PHE HZ H 6.199 -4.691 4.178 1.00 . A A . 38 PHE HZ 1 1
16 38846 1 1 38 PHE N N 5.617 2.367 6.852 1.00 . A A . 38 PHE N 1 1
16 38847 1 1 38 PHE O O 8.032 0.583 7.030 1.00 . A A . 38 PHE O 1 1
16 38848 1 1 39 SER C C 7.957 -2.314 8.978 1.00 . A A . 39 SER C 1 1
16 38849 1 1 39 SER CA C 7.668 -0.867 9.353 1.00 . A A . 39 SER CA 1 1
16 38850 1 1 39 SER CB C 7.303 -0.751 10.828 1.00 . A A . 39 SER CB 1 1
16 38851 1 1 39 SER H H 5.671 -0.460 8.786 1.00 . A A . 39 SER H 1 1
16 38852 1 1 39 SER HA H 8.558 -0.284 9.168 1.00 . A A . 39 SER HA 1 1
16 38853 1 1 39 SER HB2 H 6.403 -1.316 11.023 1.00 . A A . 39 SER HB2 1 1
16 38854 1 1 39 SER HB3 H 8.112 -1.138 11.429 1.00 . A A . 39 SER HB3 1 1
16 38855 1 1 39 SER HG H 6.592 1.037 10.469 1.00 . A A . 39 SER HG 1 1
16 38856 1 1 39 SER N N 6.612 -0.316 8.527 1.00 . A A . 39 SER N 1 1
16 38857 1 1 39 SER O O 7.196 -3.226 9.305 1.00 . A A . 39 SER O 1 1
16 38858 1 1 39 SER OG O 7.080 0.606 11.177 1.00 . A A . 39 SER OG 1 1
16 38859 1 1 40 GLY C C 10.447 -3.697 6.691 1.00 . A A . 40 GLY C 1 1
16 38860 1 1 40 GLY CA C 9.465 -3.811 7.828 1.00 . A A . 40 GLY CA 1 1
16 38861 1 1 40 GLY H H 9.616 -1.725 8.049 1.00 . A A . 40 GLY H 1 1
16 38862 1 1 40 GLY HA2 H 9.925 -4.346 8.649 1.00 . A A . 40 GLY HA2 1 1
16 38863 1 1 40 GLY HA3 H 8.597 -4.353 7.489 1.00 . A A . 40 GLY HA3 1 1
16 38864 1 1 40 GLY N N 9.061 -2.502 8.279 1.00 . A A . 40 GLY N 1 1
16 38865 1 1 40 GLY O O 10.989 -2.617 6.450 1.00 . A A . 40 GLY O 1 1
16 38866 1 1 41 ASN C C 10.775 -4.523 3.569 1.00 . A A . 41 ASN C 1 1
16 38867 1 1 41 ASN CA C 11.579 -4.740 4.843 1.00 . A A . 41 ASN CA 1 1
16 38868 1 1 41 ASN CB C 12.419 -6.014 4.746 1.00 . A A . 41 ASN CB 1 1
16 38869 1 1 41 ASN CG C 13.469 -5.915 3.658 1.00 . A A . 41 ASN CG 1 1
16 38870 1 1 41 ASN H H 10.252 -5.628 6.232 1.00 . A A . 41 ASN H 1 1
16 38871 1 1 41 ASN HA H 12.239 -3.896 4.978 1.00 . A A . 41 ASN HA 1 1
16 38872 1 1 41 ASN HB2 H 12.921 -6.184 5.684 1.00 . A A . 41 ASN HB2 1 1
16 38873 1 1 41 ASN HB3 H 11.772 -6.853 4.527 1.00 . A A . 41 ASN HB3 1 1
16 38874 1 1 41 ASN HD21 H 13.562 -7.891 3.514 1.00 . A A . 41 ASN HD21 1 1
16 38875 1 1 41 ASN HD22 H 14.606 -7.004 2.459 1.00 . A A . 41 ASN HD22 1 1
16 38876 1 1 41 ASN N N 10.688 -4.785 5.988 1.00 . A A . 41 ASN N 1 1
16 38877 1 1 41 ASN ND2 N 13.924 -7.049 3.160 1.00 . A A . 41 ASN ND2 1 1
16 38878 1 1 41 ASN O O 9.921 -5.338 3.218 1.00 . A A . 41 ASN O 1 1
16 38879 1 1 41 ASN OD1 O 13.878 -4.820 3.278 1.00 . A A . 41 ASN OD1 1 1
16 38880 1 1 42 ILE C C 10.501 -4.060 0.565 1.00 . A A . 42 ILE C 1 1
16 38881 1 1 42 ILE CA C 10.305 -3.039 1.690 1.00 . A A . 42 ILE CA 1 1
16 38882 1 1 42 ILE CB C 10.707 -1.622 1.213 1.00 . A A . 42 ILE CB 1 1
16 38883 1 1 42 ILE CD1 C 8.332 -0.959 0.571 1.00 . A A . 42 ILE CD1 1 1
16 38884 1 1 42 ILE CG1 C 9.765 -1.126 0.112 1.00 . A A . 42 ILE CG1 1 1
16 38885 1 1 42 ILE CG2 C 12.148 -1.600 0.734 1.00 . A A . 42 ILE CG2 1 1
16 38886 1 1 42 ILE H H 11.791 -2.846 3.186 1.00 . A A . 42 ILE H 1 1
16 38887 1 1 42 ILE HA H 9.259 -3.019 1.956 1.00 . A A . 42 ILE HA 1 1
16 38888 1 1 42 ILE HB H 10.635 -0.956 2.059 1.00 . A A . 42 ILE HB 1 1
16 38889 1 1 42 ILE HD11 H 8.295 -0.242 1.379 1.00 . A A . 42 ILE HD11 1 1
16 38890 1 1 42 ILE HD12 H 7.952 -1.908 0.916 1.00 . A A . 42 ILE HD12 1 1
16 38891 1 1 42 ILE HD13 H 7.729 -0.605 -0.251 1.00 . A A . 42 ILE HD13 1 1
16 38892 1 1 42 ILE HG12 H 10.114 -0.169 -0.248 1.00 . A A . 42 ILE HG12 1 1
16 38893 1 1 42 ILE HG13 H 9.772 -1.835 -0.702 1.00 . A A . 42 ILE HG13 1 1
16 38894 1 1 42 ILE HG21 H 12.261 -2.272 -0.105 1.00 . A A . 42 ILE HG21 1 1
16 38895 1 1 42 ILE HG22 H 12.798 -1.915 1.537 1.00 . A A . 42 ILE HG22 1 1
16 38896 1 1 42 ILE HG23 H 12.413 -0.597 0.430 1.00 . A A . 42 ILE HG23 1 1
16 38897 1 1 42 ILE N N 11.056 -3.421 2.882 1.00 . A A . 42 ILE N 1 1
16 38898 1 1 42 ILE O O 9.681 -4.168 -0.346 1.00 . A A . 42 ILE O 1 1
16 38899 1 1 43 ASP C C 10.897 -7.064 -0.151 1.00 . A A . 43 ASP C 1 1
16 38900 1 1 43 ASP CA C 11.859 -5.887 -0.314 1.00 . A A . 43 ASP CA 1 1
16 38901 1 1 43 ASP CB C 13.303 -6.376 -0.171 1.00 . A A . 43 ASP CB 1 1
16 38902 1 1 43 ASP CG C 14.322 -5.352 -0.628 1.00 . A A . 43 ASP CG 1 1
16 38903 1 1 43 ASP H H 12.212 -4.676 1.388 1.00 . A A . 43 ASP H 1 1
16 38904 1 1 43 ASP HA H 11.727 -5.468 -1.299 1.00 . A A . 43 ASP HA 1 1
16 38905 1 1 43 ASP HB2 H 13.494 -6.605 0.867 1.00 . A A . 43 ASP HB2 1 1
16 38906 1 1 43 ASP HB3 H 13.430 -7.270 -0.760 1.00 . A A . 43 ASP HB3 1 1
16 38907 1 1 43 ASP N N 11.578 -4.833 0.655 1.00 . A A . 43 ASP N 1 1
16 38908 1 1 43 ASP O O 10.941 -8.027 -0.918 1.00 . A A . 43 ASP O 1 1
16 38909 1 1 43 ASP OD1 O 14.660 -4.439 0.154 1.00 . A A . 43 ASP OD1 1 1
16 38910 1 1 43 ASP OD2 O 14.809 -5.469 -1.768 1.00 . A A . 43 ASP OD2 1 1
16 38911 1 1 44 HIS C C 7.648 -7.432 1.010 1.00 . A A . 44 HIS C 1 1
16 38912 1 1 44 HIS CA C 9.049 -8.021 1.119 1.00 . A A . 44 HIS CA 1 1
16 38913 1 1 44 HIS CB C 9.246 -8.630 2.512 1.00 . A A . 44 HIS CB 1 1
16 38914 1 1 44 HIS CD2 C 11.782 -9.086 2.415 1.00 . A A . 44 HIS CD2 1 1
16 38915 1 1 44 HIS CE1 C 11.814 -11.130 3.112 1.00 . A A . 44 HIS CE1 1 1
16 38916 1 1 44 HIS CG C 10.498 -9.437 2.654 1.00 . A A . 44 HIS CG 1 1
16 38917 1 1 44 HIS H H 10.077 -6.206 1.453 1.00 . A A . 44 HIS H 1 1
16 38918 1 1 44 HIS HA H 9.170 -8.793 0.375 1.00 . A A . 44 HIS HA 1 1
16 38919 1 1 44 HIS HB2 H 9.284 -7.833 3.240 1.00 . A A . 44 HIS HB2 1 1
16 38920 1 1 44 HIS HB3 H 8.410 -9.274 2.738 1.00 . A A . 44 HIS HB3 1 1
16 38921 1 1 44 HIS HD1 H 9.761 -11.287 3.349 1.00 . A A . 44 HIS HD1 1 1
16 38922 1 1 44 HIS HD2 H 12.113 -8.128 2.048 1.00 . A A . 44 HIS HD2 1 1
16 38923 1 1 44 HIS HE1 H 12.152 -12.110 3.421 1.00 . A A . 44 HIS HE1 1 1
16 38924 1 1 44 HIS N N 10.043 -6.987 0.861 1.00 . A A . 44 HIS N 1 1
16 38925 1 1 44 HIS ND1 N 10.535 -10.739 3.096 1.00 . A A . 44 HIS ND1 1 1
16 38926 1 1 44 HIS NE2 N 12.613 -10.157 2.709 1.00 . A A . 44 HIS NE2 1 1
16 38927 1 1 44 HIS O O 6.687 -7.972 1.559 1.00 . A A . 44 HIS O 1 1
16 38928 1 1 45 LEU C C 5.975 -5.438 -1.331 1.00 . A A . 45 LEU C 1 1
16 38929 1 1 45 LEU CA C 6.271 -5.631 0.152 1.00 . A A . 45 LEU CA 1 1
16 38930 1 1 45 LEU CB C 6.335 -4.290 0.901 1.00 . A A . 45 LEU CB 1 1
16 38931 1 1 45 LEU CD1 C 4.556 -2.772 -0.020 1.00 . A A . 45 LEU CD1 1 1
16 38932 1 1 45 LEU CD2 C 3.927 -4.580 1.575 1.00 . A A . 45 LEU CD2 1 1
16 38933 1 1 45 LEU CG C 5.001 -3.580 1.180 1.00 . A A . 45 LEU CG 1 1
16 38934 1 1 45 LEU H H 8.337 -5.951 -0.144 1.00 . A A . 45 LEU H 1 1
16 38935 1 1 45 LEU HA H 5.502 -6.249 0.590 1.00 . A A . 45 LEU HA 1 1
16 38936 1 1 45 LEU HB2 H 6.827 -4.459 1.846 1.00 . A A . 45 LEU HB2 1 1
16 38937 1 1 45 LEU HB3 H 6.949 -3.620 0.318 1.00 . A A . 45 LEU HB3 1 1
16 38938 1 1 45 LEU HD11 H 4.392 -3.432 -0.858 1.00 . A A . 45 LEU HD11 1 1
16 38939 1 1 45 LEU HD12 H 5.323 -2.053 -0.269 1.00 . A A . 45 LEU HD12 1 1
16 38940 1 1 45 LEU HD13 H 3.637 -2.252 0.216 1.00 . A A . 45 LEU HD13 1 1
16 38941 1 1 45 LEU HD21 H 3.025 -4.053 1.846 1.00 . A A . 45 LEU HD21 1 1
16 38942 1 1 45 LEU HD22 H 4.270 -5.165 2.416 1.00 . A A . 45 LEU HD22 1 1
16 38943 1 1 45 LEU HD23 H 3.722 -5.235 0.742 1.00 . A A . 45 LEU HD23 1 1
16 38944 1 1 45 LEU HG H 5.136 -2.896 2.006 1.00 . A A . 45 LEU HG 1 1
16 38945 1 1 45 LEU N N 7.541 -6.320 0.300 1.00 . A A . 45 LEU N 1 1
16 38946 1 1 45 LEU O O 6.683 -4.705 -2.027 1.00 . A A . 45 LEU O 1 1
16 38947 1 1 46 LYS C C 3.205 -5.588 -3.465 1.00 . A A . 46 LYS C 1 1
16 38948 1 1 46 LYS CA C 4.611 -6.120 -3.235 1.00 . A A . 46 LYS CA 1 1
16 38949 1 1 46 LYS CB C 4.720 -7.542 -3.810 1.00 . A A . 46 LYS CB 1 1
16 38950 1 1 46 LYS CD C 7.130 -7.403 -4.562 1.00 . A A . 46 LYS CD 1 1
16 38951 1 1 46 LYS CE C 6.813 -7.514 -6.047 1.00 . A A . 46 LYS CE 1 1
16 38952 1 1 46 LYS CG C 6.112 -8.153 -3.711 1.00 . A A . 46 LYS CG 1 1
16 38953 1 1 46 LYS H H 4.396 -6.655 -1.196 1.00 . A A . 46 LYS H 1 1
16 38954 1 1 46 LYS HA H 5.310 -5.478 -3.753 1.00 . A A . 46 LYS HA 1 1
16 38955 1 1 46 LYS HB2 H 4.035 -8.183 -3.273 1.00 . A A . 46 LYS HB2 1 1
16 38956 1 1 46 LYS HB3 H 4.432 -7.519 -4.849 1.00 . A A . 46 LYS HB3 1 1
16 38957 1 1 46 LYS HD2 H 7.122 -6.359 -4.282 1.00 . A A . 46 LYS HD2 1 1
16 38958 1 1 46 LYS HD3 H 8.110 -7.819 -4.378 1.00 . A A . 46 LYS HD3 1 1
16 38959 1 1 46 LYS HE2 H 6.845 -8.555 -6.330 1.00 . A A . 46 LYS HE2 1 1
16 38960 1 1 46 LYS HE3 H 5.822 -7.123 -6.220 1.00 . A A . 46 LYS HE3 1 1
16 38961 1 1 46 LYS HG2 H 6.428 -8.124 -2.678 1.00 . A A . 46 LYS HG2 1 1
16 38962 1 1 46 LYS HG3 H 6.066 -9.181 -4.042 1.00 . A A . 46 LYS HG3 1 1
16 38963 1 1 46 LYS HZ1 H 7.732 -5.744 -6.661 1.00 . A A . 46 LYS HZ1 1 1
16 38964 1 1 46 LYS HZ2 H 7.574 -6.890 -7.888 1.00 . A A . 46 LYS HZ2 1 1
16 38965 1 1 46 LYS HZ3 H 8.753 -7.085 -6.700 1.00 . A A . 46 LYS HZ3 1 1
16 38966 1 1 46 LYS N N 4.950 -6.126 -1.815 1.00 . A A . 46 LYS N 1 1
16 38967 1 1 46 LYS NZ N 7.784 -6.757 -6.881 1.00 . A A . 46 LYS NZ 1 1
16 38968 1 1 46 LYS O O 2.491 -5.243 -2.524 1.00 . A A . 46 LYS O 1 1
16 38969 1 1 47 ILE C C 0.567 -6.322 -5.108 1.00 . A A . 47 ILE C 1 1
16 38970 1 1 47 ILE CA C 1.489 -5.110 -5.115 1.00 . A A . 47 ILE CA 1 1
16 38971 1 1 47 ILE CB C 1.506 -4.457 -6.509 1.00 . A A . 47 ILE CB 1 1
16 38972 1 1 47 ILE CD1 C 2.798 -2.724 -7.841 1.00 . A A . 47 ILE CD1 1 1
16 38973 1 1 47 ILE CG1 C 2.413 -3.226 -6.474 1.00 . A A . 47 ILE CG1 1 1
16 38974 1 1 47 ILE CG2 C 0.093 -4.089 -6.955 1.00 . A A . 47 ILE CG2 1 1
16 38975 1 1 47 ILE H H 3.465 -5.766 -5.425 1.00 . A A . 47 ILE H 1 1
16 38976 1 1 47 ILE HA H 1.133 -4.384 -4.397 1.00 . A A . 47 ILE HA 1 1
16 38977 1 1 47 ILE HB H 1.903 -5.169 -7.212 1.00 . A A . 47 ILE HB 1 1
16 38978 1 1 47 ILE HD11 H 1.906 -2.503 -8.410 1.00 . A A . 47 ILE HD11 1 1
16 38979 1 1 47 ILE HD12 H 3.373 -3.483 -8.349 1.00 . A A . 47 ILE HD12 1 1
16 38980 1 1 47 ILE HD13 H 3.394 -1.828 -7.743 1.00 . A A . 47 ILE HD13 1 1
16 38981 1 1 47 ILE HG12 H 1.905 -2.425 -5.957 1.00 . A A . 47 ILE HG12 1 1
16 38982 1 1 47 ILE HG13 H 3.322 -3.472 -5.941 1.00 . A A . 47 ILE HG13 1 1
16 38983 1 1 47 ILE HG21 H 0.124 -3.651 -7.942 1.00 . A A . 47 ILE HG21 1 1
16 38984 1 1 47 ILE HG22 H -0.333 -3.379 -6.260 1.00 . A A . 47 ILE HG22 1 1
16 38985 1 1 47 ILE HG23 H -0.520 -4.977 -6.976 1.00 . A A . 47 ILE HG23 1 1
16 38986 1 1 47 ILE N N 2.825 -5.520 -4.728 1.00 . A A . 47 ILE N 1 1
16 38987 1 1 47 ILE O O 0.909 -7.364 -5.665 1.00 . A A . 47 ILE O 1 1
16 38988 1 1 48 GLY C C -1.136 -8.027 -2.950 1.00 . A A . 48 GLY C 1 1
16 38989 1 1 48 GLY CA C -1.447 -7.339 -4.263 1.00 . A A . 48 GLY CA 1 1
16 38990 1 1 48 GLY H H -0.855 -5.305 -4.136 1.00 . A A . 48 GLY H 1 1
16 38991 1 1 48 GLY HA2 H -2.477 -7.011 -4.258 1.00 . A A . 48 GLY HA2 1 1
16 38992 1 1 48 GLY HA3 H -1.302 -8.040 -5.071 1.00 . A A . 48 GLY HA3 1 1
16 38993 1 1 48 GLY N N -0.582 -6.190 -4.466 1.00 . A A . 48 GLY N 1 1
16 38994 1 1 48 GLY O O -1.611 -9.133 -2.680 1.00 . A A . 48 GLY O 1 1
16 38995 1 1 49 ASP C C -0.899 -7.449 0.235 1.00 . A A . 49 ASP C 1 1
16 38996 1 1 49 ASP CA C 0.096 -7.870 -0.845 1.00 . A A . 49 ASP CA 1 1
16 38997 1 1 49 ASP CB C 1.483 -7.313 -0.517 1.00 . A A . 49 ASP CB 1 1
16 38998 1 1 49 ASP CG C 2.259 -8.152 0.474 1.00 . A A . 49 ASP CG 1 1
16 38999 1 1 49 ASP H H -0.001 -6.479 -2.425 1.00 . A A . 49 ASP H 1 1
16 39000 1 1 49 ASP HA H 0.140 -8.949 -0.895 1.00 . A A . 49 ASP HA 1 1
16 39001 1 1 49 ASP HB2 H 2.058 -7.252 -1.427 1.00 . A A . 49 ASP HB2 1 1
16 39002 1 1 49 ASP HB3 H 1.370 -6.320 -0.106 1.00 . A A . 49 ASP HB3 1 1
16 39003 1 1 49 ASP N N -0.328 -7.358 -2.142 1.00 . A A . 49 ASP N 1 1
16 39004 1 1 49 ASP O O -1.191 -6.259 0.379 1.00 . A A . 49 ASP O 1 1
16 39005 1 1 49 ASP OD1 O 3.490 -8.262 0.348 1.00 . A A . 49 ASP OD1 1 1
16 39006 1 1 49 ASP OD2 O 1.627 -8.732 1.379 1.00 . A A . 49 ASP OD2 1 1
16 39007 1 1 50 PRO C C -1.739 -7.523 3.290 1.00 . A A . 50 PRO C 1 1
16 39008 1 1 50 PRO CA C -2.419 -8.125 2.055 1.00 . A A . 50 PRO CA 1 1
16 39009 1 1 50 PRO CB C -3.017 -9.498 2.369 1.00 . A A . 50 PRO CB 1 1
16 39010 1 1 50 PRO CD C -1.246 -9.862 0.805 1.00 . A A . 50 PRO CD 1 1
16 39011 1 1 50 PRO CG C -1.962 -10.472 1.980 1.00 . A A . 50 PRO CG 1 1
16 39012 1 1 50 PRO HA H -3.201 -7.456 1.723 1.00 . A A . 50 PRO HA 1 1
16 39013 1 1 50 PRO HB2 H -3.249 -9.563 3.421 1.00 . A A . 50 PRO HB2 1 1
16 39014 1 1 50 PRO HB3 H -3.917 -9.641 1.789 1.00 . A A . 50 PRO HB3 1 1
16 39015 1 1 50 PRO HD2 H -0.195 -10.098 0.842 1.00 . A A . 50 PRO HD2 1 1
16 39016 1 1 50 PRO HD3 H -1.682 -10.213 -0.119 1.00 . A A . 50 PRO HD3 1 1
16 39017 1 1 50 PRO HG2 H -1.276 -10.618 2.800 1.00 . A A . 50 PRO HG2 1 1
16 39018 1 1 50 PRO HG3 H -2.415 -11.410 1.697 1.00 . A A . 50 PRO HG3 1 1
16 39019 1 1 50 PRO N N -1.469 -8.413 0.974 1.00 . A A . 50 PRO N 1 1
16 39020 1 1 50 PRO O O -0.784 -8.085 3.831 1.00 . A A . 50 PRO O 1 1
16 39021 1 1 51 VAL C C -2.678 -5.397 5.954 1.00 . A A . 51 VAL C 1 1
16 39022 1 1 51 VAL CA C -1.648 -5.670 4.860 1.00 . A A . 51 VAL CA 1 1
16 39023 1 1 51 VAL CB C -1.025 -4.326 4.414 1.00 . A A . 51 VAL CB 1 1
16 39024 1 1 51 VAL CG1 C 0.122 -4.563 3.442 1.00 . A A . 51 VAL CG1 1 1
16 39025 1 1 51 VAL CG2 C -2.080 -3.414 3.794 1.00 . A A . 51 VAL CG2 1 1
16 39026 1 1 51 VAL H H -3.047 -6.005 3.301 1.00 . A A . 51 VAL H 1 1
16 39027 1 1 51 VAL HA H -0.861 -6.287 5.265 1.00 . A A . 51 VAL HA 1 1
16 39028 1 1 51 VAL HB H -0.626 -3.834 5.289 1.00 . A A . 51 VAL HB 1 1
16 39029 1 1 51 VAL HG11 H -0.247 -5.068 2.562 1.00 . A A . 51 VAL HG11 1 1
16 39030 1 1 51 VAL HG12 H 0.872 -5.174 3.917 1.00 . A A . 51 VAL HG12 1 1
16 39031 1 1 51 VAL HG13 H 0.559 -3.617 3.158 1.00 . A A . 51 VAL HG13 1 1
16 39032 1 1 51 VAL HG21 H -2.451 -3.857 2.881 1.00 . A A . 51 VAL HG21 1 1
16 39033 1 1 51 VAL HG22 H -1.643 -2.450 3.575 1.00 . A A . 51 VAL HG22 1 1
16 39034 1 1 51 VAL HG23 H -2.897 -3.289 4.487 1.00 . A A . 51 VAL HG23 1 1
16 39035 1 1 51 VAL N N -2.242 -6.382 3.737 1.00 . A A . 51 VAL N 1 1
16 39036 1 1 51 VAL O O -3.876 -5.294 5.683 1.00 . A A . 51 VAL O 1 1
16 39037 1 1 52 GLU C C -2.554 -3.584 8.863 1.00 . A A . 52 GLU C 1 1
16 39038 1 1 52 GLU CA C -3.040 -4.922 8.316 1.00 . A A . 52 GLU CA 1 1
16 39039 1 1 52 GLU CB C -2.992 -6.000 9.405 1.00 . A A . 52 GLU CB 1 1
16 39040 1 1 52 GLU CD C -3.921 -6.847 11.594 1.00 . A A . 52 GLU CD 1 1
16 39041 1 1 52 GLU CG C -3.824 -5.678 10.637 1.00 . A A . 52 GLU CG 1 1
16 39042 1 1 52 GLU H H -1.259 -5.520 7.359 1.00 . A A . 52 GLU H 1 1
16 39043 1 1 52 GLU HA H -4.054 -4.812 7.963 1.00 . A A . 52 GLU HA 1 1
16 39044 1 1 52 GLU HB2 H -3.352 -6.927 8.988 1.00 . A A . 52 GLU HB2 1 1
16 39045 1 1 52 GLU HB3 H -1.965 -6.131 9.715 1.00 . A A . 52 GLU HB3 1 1
16 39046 1 1 52 GLU HG2 H -3.366 -4.845 11.154 1.00 . A A . 52 GLU HG2 1 1
16 39047 1 1 52 GLU HG3 H -4.820 -5.404 10.322 1.00 . A A . 52 GLU HG3 1 1
16 39048 1 1 52 GLU N N -2.205 -5.311 7.191 1.00 . A A . 52 GLU N 1 1
16 39049 1 1 52 GLU O O -1.361 -3.400 9.109 1.00 . A A . 52 GLU O 1 1
16 39050 1 1 52 GLU OE1 O -4.842 -7.673 11.446 1.00 . A A . 52 GLU OE1 1 1
16 39051 1 1 52 GLU OE2 O -3.068 -6.952 12.497 1.00 . A A . 52 GLU OE2 1 1
16 39052 1 1 53 PHE C C -4.161 -0.700 10.374 1.00 . A A . 53 PHE C 1 1
16 39053 1 1 53 PHE CA C -3.104 -1.300 9.454 1.00 . A A . 53 PHE CA 1 1
16 39054 1 1 53 PHE CB C -2.892 -0.405 8.227 1.00 . A A . 53 PHE CB 1 1
16 39055 1 1 53 PHE CD1 C -5.094 0.380 7.295 1.00 . A A . 53 PHE CD1 1 1
16 39056 1 1 53 PHE CD2 C -3.963 -1.402 6.188 1.00 . A A . 53 PHE CD2 1 1
16 39057 1 1 53 PHE CE1 C -6.115 0.310 6.366 1.00 . A A . 53 PHE CE1 1 1
16 39058 1 1 53 PHE CE2 C -4.981 -1.477 5.258 1.00 . A A . 53 PHE CE2 1 1
16 39059 1 1 53 PHE CG C -4.007 -0.476 7.217 1.00 . A A . 53 PHE CG 1 1
16 39060 1 1 53 PHE CZ C -6.060 -0.621 5.346 1.00 . A A . 53 PHE CZ 1 1
16 39061 1 1 53 PHE H H -4.417 -2.857 8.884 1.00 . A A . 53 PHE H 1 1
16 39062 1 1 53 PHE HA H -2.172 -1.369 10.001 1.00 . A A . 53 PHE HA 1 1
16 39063 1 1 53 PHE HB2 H -2.804 0.621 8.551 1.00 . A A . 53 PHE HB2 1 1
16 39064 1 1 53 PHE HB3 H -1.977 -0.698 7.734 1.00 . A A . 53 PHE HB3 1 1
16 39065 1 1 53 PHE HD1 H -5.139 1.108 8.091 1.00 . A A . 53 PHE HD1 1 1
16 39066 1 1 53 PHE HD2 H -3.119 -2.073 6.117 1.00 . A A . 53 PHE HD2 1 1
16 39067 1 1 53 PHE HE1 H -6.956 0.981 6.438 1.00 . A A . 53 PHE HE1 1 1
16 39068 1 1 53 PHE HE2 H -4.933 -2.205 4.463 1.00 . A A . 53 PHE HE2 1 1
16 39069 1 1 53 PHE HZ H -6.859 -0.679 4.617 1.00 . A A . 53 PHE HZ 1 1
16 39070 1 1 53 PHE N N -3.468 -2.645 9.035 1.00 . A A . 53 PHE N 1 1
16 39071 1 1 53 PHE O O -5.204 -1.306 10.631 1.00 . A A . 53 PHE O 1 1
16 39072 1 1 54 GLU C C -5.107 2.568 11.169 1.00 . A A . 54 GLU C 1 1
16 39073 1 1 54 GLU CA C -4.797 1.194 11.747 1.00 . A A . 54 GLU CA 1 1
16 39074 1 1 54 GLU CB C -4.218 1.347 13.158 1.00 . A A . 54 GLU CB 1 1
16 39075 1 1 54 GLU CD C -2.224 -0.173 13.587 1.00 . A A . 54 GLU CD 1 1
16 39076 1 1 54 GLU CG C -3.717 0.045 13.766 1.00 . A A . 54 GLU CG 1 1
16 39077 1 1 54 GLU H H -3.007 0.894 10.675 1.00 . A A . 54 GLU H 1 1
16 39078 1 1 54 GLU HA H -5.714 0.621 11.797 1.00 . A A . 54 GLU HA 1 1
16 39079 1 1 54 GLU HB2 H -3.394 2.042 13.117 1.00 . A A . 54 GLU HB2 1 1
16 39080 1 1 54 GLU HB3 H -4.982 1.749 13.803 1.00 . A A . 54 GLU HB3 1 1
16 39081 1 1 54 GLU HG2 H -3.934 0.053 14.821 1.00 . A A . 54 GLU HG2 1 1
16 39082 1 1 54 GLU HG3 H -4.243 -0.772 13.298 1.00 . A A . 54 GLU HG3 1 1
16 39083 1 1 54 GLU N N -3.871 0.489 10.880 1.00 . A A . 54 GLU N 1 1
16 39084 1 1 54 GLU O O -4.216 3.253 10.665 1.00 . A A . 54 GLU O 1 1
16 39085 1 1 54 GLU OE1 O -1.812 -0.674 12.522 1.00 . A A . 54 GLU OE1 1 1
16 39086 1 1 54 GLU OE2 O -1.455 0.156 14.517 1.00 . A A . 54 GLU OE2 1 1
16 39087 1 1 55 MET C C -6.762 5.278 11.858 1.00 . A A . 55 MET C 1 1
16 39088 1 1 55 MET CA C -6.807 4.255 10.733 1.00 . A A . 55 MET CA 1 1
16 39089 1 1 55 MET CB C -8.231 4.144 10.189 1.00 . A A . 55 MET CB 1 1
16 39090 1 1 55 MET CE C -9.102 7.519 7.908 1.00 . A A . 55 MET CE 1 1
16 39091 1 1 55 MET CG C -8.546 5.071 9.026 1.00 . A A . 55 MET CG 1 1
16 39092 1 1 55 MET H H -7.033 2.354 11.633 1.00 . A A . 55 MET H 1 1
16 39093 1 1 55 MET HA H -6.139 4.560 9.941 1.00 . A A . 55 MET HA 1 1
16 39094 1 1 55 MET HB2 H -8.396 3.131 9.860 1.00 . A A . 55 MET HB2 1 1
16 39095 1 1 55 MET HB3 H -8.918 4.366 10.993 1.00 . A A . 55 MET HB3 1 1
16 39096 1 1 55 MET HE1 H -10.016 7.034 7.597 1.00 . A A . 55 MET HE1 1 1
16 39097 1 1 55 MET HE2 H -8.337 7.362 7.159 1.00 . A A . 55 MET HE2 1 1
16 39098 1 1 55 MET HE3 H -9.276 8.577 8.026 1.00 . A A . 55 MET HE3 1 1
16 39099 1 1 55 MET HG2 H -7.805 4.918 8.255 1.00 . A A . 55 MET HG2 1 1
16 39100 1 1 55 MET HG3 H -9.520 4.810 8.635 1.00 . A A . 55 MET HG3 1 1
16 39101 1 1 55 MET N N -6.371 2.956 11.236 1.00 . A A . 55 MET N 1 1
16 39102 1 1 55 MET O O -7.542 5.197 12.806 1.00 . A A . 55 MET O 1 1
16 39103 1 1 55 MET SD S -8.561 6.819 9.466 1.00 . A A . 55 MET SD 1 1
16 39104 1 1 56 THR C C -5.553 8.618 12.345 1.00 . A A . 56 THR C 1 1
16 39105 1 1 56 THR CA C -5.663 7.184 12.854 1.00 . A A . 56 THR CA 1 1
16 39106 1 1 56 THR CB C -4.412 6.829 13.686 1.00 . A A . 56 THR CB 1 1
16 39107 1 1 56 THR CG2 C -4.667 5.617 14.570 1.00 . A A . 56 THR CG2 1 1
16 39108 1 1 56 THR H H -5.296 6.304 10.962 1.00 . A A . 56 THR H 1 1
16 39109 1 1 56 THR HA H -6.523 7.113 13.500 1.00 . A A . 56 THR HA 1 1
16 39110 1 1 56 THR HB H -4.171 7.670 14.318 1.00 . A A . 56 THR HB 1 1
16 39111 1 1 56 THR HG1 H -3.550 6.776 11.911 1.00 . A A . 56 THR HG1 1 1
16 39112 1 1 56 THR HG21 H -5.465 5.836 15.262 1.00 . A A . 56 THR HG21 1 1
16 39113 1 1 56 THR HG22 H -3.766 5.375 15.120 1.00 . A A . 56 THR HG22 1 1
16 39114 1 1 56 THR HG23 H -4.949 4.777 13.952 1.00 . A A . 56 THR HG23 1 1
16 39115 1 1 56 THR N N -5.848 6.234 11.771 1.00 . A A . 56 THR N 1 1
16 39116 1 1 56 THR O O -4.839 8.897 11.383 1.00 . A A . 56 THR O 1 1
16 39117 1 1 56 THR OG1 O -3.301 6.568 12.820 1.00 . A A . 56 THR OG1 1 1
16 39118 1 1 57 TYR C C -5.082 11.589 13.496 1.00 . A A . 57 TYR C 1 1
16 39119 1 1 57 TYR CA C -6.176 10.938 12.667 1.00 . A A . 57 TYR CA 1 1
16 39120 1 1 57 TYR CB C -7.514 11.649 12.906 1.00 . A A . 57 TYR CB 1 1
16 39121 1 1 57 TYR CD1 C -8.621 12.713 10.901 1.00 . A A . 57 TYR CD1 1 1
16 39122 1 1 57 TYR CD2 C -9.184 10.454 11.423 1.00 . A A . 57 TYR CD2 1 1
16 39123 1 1 57 TYR CE1 C -9.479 12.680 9.820 1.00 . A A . 57 TYR CE1 1 1
16 39124 1 1 57 TYR CE2 C -10.042 10.417 10.343 1.00 . A A . 57 TYR CE2 1 1
16 39125 1 1 57 TYR CG C -8.457 11.603 11.724 1.00 . A A . 57 TYR CG 1 1
16 39126 1 1 57 TYR CZ C -10.186 11.530 9.547 1.00 . A A . 57 TYR CZ 1 1
16 39127 1 1 57 TYR H H -6.878 9.231 13.702 1.00 . A A . 57 TYR H 1 1
16 39128 1 1 57 TYR HA H -5.915 11.019 11.624 1.00 . A A . 57 TYR HA 1 1
16 39129 1 1 57 TYR HB2 H -8.015 11.184 13.744 1.00 . A A . 57 TYR HB2 1 1
16 39130 1 1 57 TYR HB3 H -7.323 12.686 13.139 1.00 . A A . 57 TYR HB3 1 1
16 39131 1 1 57 TYR HD1 H -8.063 13.614 11.118 1.00 . A A . 57 TYR HD1 1 1
16 39132 1 1 57 TYR HD2 H -9.069 9.584 12.049 1.00 . A A . 57 TYR HD2 1 1
16 39133 1 1 57 TYR HE1 H -9.591 13.553 9.190 1.00 . A A . 57 TYR HE1 1 1
16 39134 1 1 57 TYR HE2 H -10.598 9.516 10.124 1.00 . A A . 57 TYR HE2 1 1
16 39135 1 1 57 TYR HH H -10.645 11.974 7.732 1.00 . A A . 57 TYR HH 1 1
16 39136 1 1 57 TYR N N -6.272 9.522 12.989 1.00 . A A . 57 TYR N 1 1
16 39137 1 1 57 TYR O O -5.223 11.745 14.710 1.00 . A A . 57 TYR O 1 1
16 39138 1 1 57 TYR OH O -11.036 11.491 8.467 1.00 . A A . 57 TYR OH 1 1
16 39139 1 1 58 ASP C C -3.254 14.088 13.754 1.00 . A A . 58 ASP C 1 1
16 39140 1 1 58 ASP CA C -2.896 12.631 13.523 1.00 . A A . 58 ASP CA 1 1
16 39141 1 1 58 ASP CB C -1.594 12.523 12.722 1.00 . A A . 58 ASP CB 1 1
16 39142 1 1 58 ASP CG C -0.464 13.325 13.342 1.00 . A A . 58 ASP CG 1 1
16 39143 1 1 58 ASP H H -3.925 11.786 11.880 1.00 . A A . 58 ASP H 1 1
16 39144 1 1 58 ASP HA H -2.762 12.153 14.482 1.00 . A A . 58 ASP HA 1 1
16 39145 1 1 58 ASP HB2 H -1.290 11.487 12.676 1.00 . A A . 58 ASP HB2 1 1
16 39146 1 1 58 ASP HB3 H -1.763 12.888 11.718 1.00 . A A . 58 ASP HB3 1 1
16 39147 1 1 58 ASP N N -3.992 11.958 12.844 1.00 . A A . 58 ASP N 1 1
16 39148 1 1 58 ASP O O -3.121 14.918 12.857 1.00 . A A . 58 ASP O 1 1
16 39149 1 1 58 ASP OD1 O -0.065 13.015 14.481 1.00 . A A . 58 ASP OD1 1 1
16 39150 1 1 58 ASP OD2 O 0.031 14.268 12.689 1.00 . A A . 58 ASP OD2 1 1
16 39151 1 1 59 ARG C C -2.970 16.689 15.437 1.00 . A A . 59 ARG C 1 1
16 39152 1 1 59 ARG CA C -4.160 15.747 15.284 1.00 . A A . 59 ARG CA 1 1
16 39153 1 1 59 ARG CB C -5.037 15.759 16.540 1.00 . A A . 59 ARG CB 1 1
16 39154 1 1 59 ARG CD C -5.363 15.191 18.944 1.00 . A A . 59 ARG CD 1 1
16 39155 1 1 59 ARG CG C -4.393 15.151 17.778 1.00 . A A . 59 ARG CG 1 1
16 39156 1 1 59 ARG CZ C -5.533 14.376 21.259 1.00 . A A . 59 ARG CZ 1 1
16 39157 1 1 59 ARG H H -3.810 13.685 15.627 1.00 . A A . 59 ARG H 1 1
16 39158 1 1 59 ARG HA H -4.755 16.099 14.453 1.00 . A A . 59 ARG HA 1 1
16 39159 1 1 59 ARG HB2 H -5.295 16.782 16.767 1.00 . A A . 59 ARG HB2 1 1
16 39160 1 1 59 ARG HB3 H -5.943 15.210 16.327 1.00 . A A . 59 ARG HB3 1 1
16 39161 1 1 59 ARG HD2 H -5.633 16.218 19.132 1.00 . A A . 59 ARG HD2 1 1
16 39162 1 1 59 ARG HD3 H -6.248 14.634 18.671 1.00 . A A . 59 ARG HD3 1 1
16 39163 1 1 59 ARG HE H -3.844 14.407 20.180 1.00 . A A . 59 ARG HE 1 1
16 39164 1 1 59 ARG HG2 H -4.128 14.124 17.572 1.00 . A A . 59 ARG HG2 1 1
16 39165 1 1 59 ARG HG3 H -3.508 15.716 18.031 1.00 . A A . 59 ARG HG3 1 1
16 39166 1 1 59 ARG HH11 H -7.256 15.078 20.464 1.00 . A A . 59 ARG HH11 1 1
16 39167 1 1 59 ARG HH12 H -7.378 14.487 22.089 1.00 . A A . 59 ARG HH12 1 1
16 39168 1 1 59 ARG HH21 H -3.979 13.636 22.332 1.00 . A A . 59 ARG HH21 1 1
16 39169 1 1 59 ARG HH22 H -5.509 13.655 23.158 1.00 . A A . 59 ARG HH22 1 1
16 39170 1 1 59 ARG N N -3.730 14.393 14.952 1.00 . A A . 59 ARG N 1 1
16 39171 1 1 59 ARG NE N -4.807 14.620 20.170 1.00 . A A . 59 ARG NE 1 1
16 39172 1 1 59 ARG NH1 N -6.825 14.672 21.273 1.00 . A A . 59 ARG NH1 1 1
16 39173 1 1 59 ARG NH2 N -4.963 13.849 22.335 1.00 . A A . 59 ARG NH2 1 1
16 39174 1 1 59 ARG O O -3.142 17.892 15.629 1.00 . A A . 59 ARG O 1 1
16 39175 1 1 60 ARG C C -0.452 17.729 14.083 1.00 . A A . 60 ARG C 1 1
16 39176 1 1 60 ARG CA C -0.557 16.939 15.384 1.00 . A A . 60 ARG CA 1 1
16 39177 1 1 60 ARG CB C 0.669 16.040 15.574 1.00 . A A . 60 ARG CB 1 1
16 39178 1 1 60 ARG CD C 3.134 15.849 15.990 1.00 . A A . 60 ARG CD 1 1
16 39179 1 1 60 ARG CG C 1.973 16.799 15.746 1.00 . A A . 60 ARG CG 1 1
16 39180 1 1 60 ARG CZ C 5.294 16.147 17.153 1.00 . A A . 60 ARG CZ 1 1
16 39181 1 1 60 ARG H H -1.691 15.161 15.282 1.00 . A A . 60 ARG H 1 1
16 39182 1 1 60 ARG HA H -0.628 17.629 16.211 1.00 . A A . 60 ARG HA 1 1
16 39183 1 1 60 ARG HB2 H 0.516 15.430 16.450 1.00 . A A . 60 ARG HB2 1 1
16 39184 1 1 60 ARG HB3 H 0.766 15.398 14.712 1.00 . A A . 60 ARG HB3 1 1
16 39185 1 1 60 ARG HD2 H 2.891 15.216 16.830 1.00 . A A . 60 ARG HD2 1 1
16 39186 1 1 60 ARG HD3 H 3.271 15.236 15.110 1.00 . A A . 60 ARG HD3 1 1
16 39187 1 1 60 ARG HE H 4.547 17.398 15.774 1.00 . A A . 60 ARG HE 1 1
16 39188 1 1 60 ARG HG2 H 2.166 17.371 14.851 1.00 . A A . 60 ARG HG2 1 1
16 39189 1 1 60 ARG HG3 H 1.882 17.464 16.589 1.00 . A A . 60 ARG HG3 1 1
16 39190 1 1 60 ARG HH11 H 4.278 14.473 17.666 1.00 . A A . 60 ARG HH11 1 1
16 39191 1 1 60 ARG HH12 H 5.782 14.703 18.495 1.00 . A A . 60 ARG HH12 1 1
16 39192 1 1 60 ARG HH21 H 6.554 17.709 16.837 1.00 . A A . 60 ARG HH21 1 1
16 39193 1 1 60 ARG HH22 H 7.087 16.551 18.014 1.00 . A A . 60 ARG HH22 1 1
16 39194 1 1 60 ARG N N -1.766 16.136 15.363 1.00 . A A . 60 ARG N 1 1
16 39195 1 1 60 ARG NE N 4.382 16.563 16.272 1.00 . A A . 60 ARG NE 1 1
16 39196 1 1 60 ARG NH1 N 5.103 15.018 17.824 1.00 . A A . 60 ARG NH1 1 1
16 39197 1 1 60 ARG NH2 N 6.400 16.859 17.351 1.00 . A A . 60 ARG NH2 1 1
16 39198 1 1 60 ARG O O 0.095 18.831 14.049 1.00 . A A . 60 ARG O 1 1
16 39199 1 1 61 THR C C -2.464 18.153 11.315 1.00 . A A . 61 THR C 1 1
16 39200 1 1 61 THR CA C -1.027 17.826 11.724 1.00 . A A . 61 THR CA 1 1
16 39201 1 1 61 THR CB C -0.369 16.963 10.631 1.00 . A A . 61 THR CB 1 1
16 39202 1 1 61 THR CG2 C 1.135 16.872 10.836 1.00 . A A . 61 THR CG2 1 1
16 39203 1 1 61 THR H H -1.358 16.246 13.089 1.00 . A A . 61 THR H 1 1
16 39204 1 1 61 THR HA H -0.469 18.748 11.811 1.00 . A A . 61 THR HA 1 1
16 39205 1 1 61 THR HB H -0.561 17.417 9.669 1.00 . A A . 61 THR HB 1 1
16 39206 1 1 61 THR HG1 H -0.533 15.124 11.357 1.00 . A A . 61 THR HG1 1 1
16 39207 1 1 61 THR HG21 H 1.341 16.450 11.809 1.00 . A A . 61 THR HG21 1 1
16 39208 1 1 61 THR HG22 H 1.566 17.860 10.776 1.00 . A A . 61 THR HG22 1 1
16 39209 1 1 61 THR HG23 H 1.566 16.245 10.071 1.00 . A A . 61 THR HG23 1 1
16 39210 1 1 61 THR N N -0.987 17.153 13.012 1.00 . A A . 61 THR N 1 1
16 39211 1 1 61 THR O O -2.733 19.199 10.728 1.00 . A A . 61 THR O 1 1
16 39212 1 1 61 THR OG1 O -0.936 15.646 10.643 1.00 . A A . 61 THR OG1 1 1
16 39213 1 1 62 GLY C C -5.210 16.575 10.131 1.00 . A A . 62 GLY C 1 1
16 39214 1 1 62 GLY CA C -4.782 17.433 11.306 1.00 . A A . 62 GLY CA 1 1
16 39215 1 1 62 GLY H H -3.102 16.425 12.096 1.00 . A A . 62 GLY H 1 1
16 39216 1 1 62 GLY HA2 H -5.383 17.176 12.166 1.00 . A A . 62 GLY HA2 1 1
16 39217 1 1 62 GLY HA3 H -4.946 18.470 11.058 1.00 . A A . 62 GLY HA3 1 1
16 39218 1 1 62 GLY N N -3.382 17.246 11.638 1.00 . A A . 62 GLY N 1 1
16 39219 1 1 62 GLY O O -6.250 16.816 9.520 1.00 . A A . 62 GLY O 1 1
16 39220 1 1 63 LYS C C -4.843 13.254 9.080 1.00 . A A . 63 LYS C 1 1
16 39221 1 1 63 LYS CA C -4.673 14.713 8.666 1.00 . A A . 63 LYS CA 1 1
16 39222 1 1 63 LYS CB C -3.526 14.836 7.663 1.00 . A A . 63 LYS CB 1 1
16 39223 1 1 63 LYS CD C -2.183 16.334 6.161 1.00 . A A . 63 LYS CD 1 1
16 39224 1 1 63 LYS CE C -2.069 17.720 5.551 1.00 . A A . 63 LYS CE 1 1
16 39225 1 1 63 LYS CG C -3.384 16.234 7.087 1.00 . A A . 63 LYS CG 1 1
16 39226 1 1 63 LYS H H -3.628 15.377 10.381 1.00 . A A . 63 LYS H 1 1
16 39227 1 1 63 LYS HA H -5.588 15.057 8.203 1.00 . A A . 63 LYS HA 1 1
16 39228 1 1 63 LYS HB2 H -2.599 14.574 8.155 1.00 . A A . 63 LYS HB2 1 1
16 39229 1 1 63 LYS HB3 H -3.701 14.148 6.852 1.00 . A A . 63 LYS HB3 1 1
16 39230 1 1 63 LYS HD2 H -1.285 16.124 6.724 1.00 . A A . 63 LYS HD2 1 1
16 39231 1 1 63 LYS HD3 H -2.291 15.610 5.369 1.00 . A A . 63 LYS HD3 1 1
16 39232 1 1 63 LYS HE2 H -1.994 18.445 6.347 1.00 . A A . 63 LYS HE2 1 1
16 39233 1 1 63 LYS HE3 H -1.176 17.757 4.946 1.00 . A A . 63 LYS HE3 1 1
16 39234 1 1 63 LYS HG2 H -4.276 16.474 6.530 1.00 . A A . 63 LYS HG2 1 1
16 39235 1 1 63 LYS HG3 H -3.264 16.937 7.899 1.00 . A A . 63 LYS HG3 1 1
16 39236 1 1 63 LYS HZ1 H -4.120 17.986 5.259 1.00 . A A . 63 LYS HZ1 1 1
16 39237 1 1 63 LYS HZ2 H -3.307 17.394 3.900 1.00 . A A . 63 LYS HZ2 1 1
16 39238 1 1 63 LYS HZ3 H -3.159 19.023 4.335 1.00 . A A . 63 LYS HZ3 1 1
16 39239 1 1 63 LYS N N -4.412 15.563 9.820 1.00 . A A . 63 LYS N 1 1
16 39240 1 1 63 LYS NZ N -3.245 18.053 4.703 1.00 . A A . 63 LYS NZ 1 1
16 39241 1 1 63 LYS O O -4.259 12.810 10.070 1.00 . A A . 63 LYS O 1 1
16 39242 1 1 64 PRO C C -4.717 10.240 7.974 1.00 . A A . 64 PRO C 1 1
16 39243 1 1 64 PRO CA C -5.844 11.065 8.586 1.00 . A A . 64 PRO CA 1 1
16 39244 1 1 64 PRO CB C -7.165 10.753 7.892 1.00 . A A . 64 PRO CB 1 1
16 39245 1 1 64 PRO CD C -6.521 12.971 7.233 1.00 . A A . 64 PRO CD 1 1
16 39246 1 1 64 PRO CG C -7.244 11.730 6.769 1.00 . A A . 64 PRO CG 1 1
16 39247 1 1 64 PRO HA H -5.924 10.841 9.640 1.00 . A A . 64 PRO HA 1 1
16 39248 1 1 64 PRO HB2 H -7.154 9.734 7.534 1.00 . A A . 64 PRO HB2 1 1
16 39249 1 1 64 PRO HB3 H -7.980 10.887 8.587 1.00 . A A . 64 PRO HB3 1 1
16 39250 1 1 64 PRO HD2 H -5.915 13.376 6.439 1.00 . A A . 64 PRO HD2 1 1
16 39251 1 1 64 PRO HD3 H -7.228 13.709 7.580 1.00 . A A . 64 PRO HD3 1 1
16 39252 1 1 64 PRO HG2 H -6.760 11.319 5.893 1.00 . A A . 64 PRO HG2 1 1
16 39253 1 1 64 PRO HG3 H -8.280 11.956 6.553 1.00 . A A . 64 PRO HG3 1 1
16 39254 1 1 64 PRO N N -5.672 12.496 8.346 1.00 . A A . 64 PRO N 1 1
16 39255 1 1 64 PRO O O -4.430 10.351 6.780 1.00 . A A . 64 PRO O 1 1
16 39256 1 1 65 ILE C C -3.204 7.135 8.811 1.00 . A A . 65 ILE C 1 1
16 39257 1 1 65 ILE CA C -3.003 8.565 8.332 1.00 . A A . 65 ILE CA 1 1
16 39258 1 1 65 ILE CB C -1.633 9.059 8.849 1.00 . A A . 65 ILE CB 1 1
16 39259 1 1 65 ILE CD1 C -0.283 9.387 10.994 1.00 . A A . 65 ILE CD1 1 1
16 39260 1 1 65 ILE CG1 C -1.640 9.112 10.380 1.00 . A A . 65 ILE CG1 1 1
16 39261 1 1 65 ILE CG2 C -1.292 10.424 8.261 1.00 . A A . 65 ILE CG2 1 1
16 39262 1 1 65 ILE H H -4.363 9.363 9.736 1.00 . A A . 65 ILE H 1 1
16 39263 1 1 65 ILE HA H -2.992 8.583 7.251 1.00 . A A . 65 ILE HA 1 1
16 39264 1 1 65 ILE HB H -0.879 8.359 8.526 1.00 . A A . 65 ILE HB 1 1
16 39265 1 1 65 ILE HD11 H 0.065 10.358 10.675 1.00 . A A . 65 ILE HD11 1 1
16 39266 1 1 65 ILE HD12 H 0.419 8.630 10.674 1.00 . A A . 65 ILE HD12 1 1
16 39267 1 1 65 ILE HD13 H -0.367 9.368 12.070 1.00 . A A . 65 ILE HD13 1 1
16 39268 1 1 65 ILE HG12 H -2.310 9.894 10.705 1.00 . A A . 65 ILE HG12 1 1
16 39269 1 1 65 ILE HG13 H -1.989 8.166 10.763 1.00 . A A . 65 ILE HG13 1 1
16 39270 1 1 65 ILE HG21 H -0.352 10.765 8.666 1.00 . A A . 65 ILE HG21 1 1
16 39271 1 1 65 ILE HG22 H -2.071 11.127 8.511 1.00 . A A . 65 ILE HG22 1 1
16 39272 1 1 65 ILE HG23 H -1.210 10.344 7.185 1.00 . A A . 65 ILE HG23 1 1
16 39273 1 1 65 ILE N N -4.089 9.413 8.789 1.00 . A A . 65 ILE N 1 1
16 39274 1 1 65 ILE O O -4.015 6.870 9.702 1.00 . A A . 65 ILE O 1 1
16 39275 1 1 66 ALA C C -1.268 4.695 9.657 1.00 . A A . 66 ALA C 1 1
16 39276 1 1 66 ALA CA C -2.436 4.855 8.697 1.00 . A A . 66 ALA CA 1 1
16 39277 1 1 66 ALA CB C -2.320 3.875 7.537 1.00 . A A . 66 ALA CB 1 1
16 39278 1 1 66 ALA H H -1.920 6.467 7.449 1.00 . A A . 66 ALA H 1 1
16 39279 1 1 66 ALA HA H -3.360 4.657 9.225 1.00 . A A . 66 ALA HA 1 1
16 39280 1 1 66 ALA HB1 H -3.179 3.980 6.889 1.00 . A A . 66 ALA HB1 1 1
16 39281 1 1 66 ALA HB2 H -2.281 2.866 7.919 1.00 . A A . 66 ALA HB2 1 1
16 39282 1 1 66 ALA HB3 H -1.420 4.083 6.977 1.00 . A A . 66 ALA HB3 1 1
16 39283 1 1 66 ALA N N -2.468 6.218 8.219 1.00 . A A . 66 ALA N 1 1
16 39284 1 1 66 ALA O O -0.325 5.486 9.622 1.00 . A A . 66 ALA O 1 1
16 39285 1 1 67 SER C C 0.937 2.818 10.657 1.00 . A A . 67 SER C 1 1
16 39286 1 1 67 SER CA C -0.246 3.409 11.435 1.00 . A A . 67 SER CA 1 1
16 39287 1 1 67 SER CB C -0.754 2.457 12.526 1.00 . A A . 67 SER CB 1 1
16 39288 1 1 67 SER H H -2.162 3.157 10.575 1.00 . A A . 67 SER H 1 1
16 39289 1 1 67 SER HA H 0.069 4.338 11.888 1.00 . A A . 67 SER HA 1 1
16 39290 1 1 67 SER HB2 H -1.571 2.933 13.045 1.00 . A A . 67 SER HB2 1 1
16 39291 1 1 67 SER HB3 H -1.111 1.550 12.063 1.00 . A A . 67 SER HB3 1 1
16 39292 1 1 67 SER HG H -0.093 1.367 14.015 1.00 . A A . 67 SER HG 1 1
16 39293 1 1 67 SER N N -1.342 3.701 10.528 1.00 . A A . 67 SER N 1 1
16 39294 1 1 67 SER O O 1.005 2.926 9.434 1.00 . A A . 67 SER O 1 1
16 39295 1 1 67 SER OG O 0.237 2.116 13.483 1.00 . A A . 67 SER OG 1 1
16 39296 1 1 68 GLN C C 2.912 0.471 9.901 1.00 . A A . 68 GLN C 1 1
16 39297 1 1 68 GLN CA C 3.103 1.709 10.787 1.00 . A A . 68 GLN CA 1 1
16 39298 1 1 68 GLN CB C 4.124 1.441 11.896 1.00 . A A . 68 GLN CB 1 1
16 39299 1 1 68 GLN CD C 4.577 0.464 14.182 1.00 . A A . 68 GLN CD 1 1
16 39300 1 1 68 GLN CG C 3.621 0.527 13.003 1.00 . A A . 68 GLN CG 1 1
16 39301 1 1 68 GLN H H 1.675 2.022 12.324 1.00 . A A . 68 GLN H 1 1
16 39302 1 1 68 GLN HA H 3.480 2.508 10.167 1.00 . A A . 68 GLN HA 1 1
16 39303 1 1 68 GLN HB2 H 4.999 0.981 11.456 1.00 . A A . 68 GLN HB2 1 1
16 39304 1 1 68 GLN HB3 H 4.412 2.385 12.340 1.00 . A A . 68 GLN HB3 1 1
16 39305 1 1 68 GLN HE21 H 3.064 0.205 15.435 1.00 . A A . 68 GLN HE21 1 1
16 39306 1 1 68 GLN HE22 H 4.635 0.231 16.154 1.00 . A A . 68 GLN HE22 1 1
16 39307 1 1 68 GLN HG2 H 2.662 0.883 13.348 1.00 . A A . 68 GLN HG2 1 1
16 39308 1 1 68 GLN HG3 H 3.511 -0.469 12.598 1.00 . A A . 68 GLN HG3 1 1
16 39309 1 1 68 GLN N N 1.850 2.182 11.371 1.00 . A A . 68 GLN N 1 1
16 39310 1 1 68 GLN NE2 N 4.035 0.286 15.376 1.00 . A A . 68 GLN NE2 1 1
16 39311 1 1 68 GLN O O 3.896 -0.117 9.455 1.00 . A A . 68 GLN O 1 1
16 39312 1 1 68 GLN OE1 O 5.790 0.597 14.026 1.00 . A A . 68 GLN OE1 1 1
16 39313 1 1 69 VAL C C 2.007 -2.275 8.991 1.00 . A A . 69 VAL C 1 1
16 39314 1 1 69 VAL CA C 1.282 -0.956 8.703 1.00 . A A . 69 VAL CA 1 1
16 39315 1 1 69 VAL CB C 1.533 -0.528 7.234 1.00 . A A . 69 VAL CB 1 1
16 39316 1 1 69 VAL CG1 C 1.177 -1.656 6.278 1.00 . A A . 69 VAL CG1 1 1
16 39317 1 1 69 VAL CG2 C 0.723 0.715 6.886 1.00 . A A . 69 VAL CG2 1 1
16 39318 1 1 69 VAL H H 0.930 0.582 10.113 1.00 . A A . 69 VAL H 1 1
16 39319 1 1 69 VAL HA H 0.222 -1.130 8.814 1.00 . A A . 69 VAL HA 1 1
16 39320 1 1 69 VAL HB H 2.581 -0.297 7.118 1.00 . A A . 69 VAL HB 1 1
16 39321 1 1 69 VAL HG11 H 1.783 -2.522 6.504 1.00 . A A . 69 VAL HG11 1 1
16 39322 1 1 69 VAL HG12 H 1.365 -1.341 5.263 1.00 . A A . 69 VAL HG12 1 1
16 39323 1 1 69 VAL HG13 H 0.132 -1.906 6.392 1.00 . A A . 69 VAL HG13 1 1
16 39324 1 1 69 VAL HG21 H -0.332 0.494 6.965 1.00 . A A . 69 VAL HG21 1 1
16 39325 1 1 69 VAL HG22 H 0.949 1.019 5.872 1.00 . A A . 69 VAL HG22 1 1
16 39326 1 1 69 VAL HG23 H 0.977 1.515 7.566 1.00 . A A . 69 VAL HG23 1 1
16 39327 1 1 69 VAL N N 1.647 0.106 9.649 1.00 . A A . 69 VAL N 1 1
16 39328 1 1 69 VAL O O 3.158 -2.480 8.601 1.00 . A A . 69 VAL O 1 1
16 39329 1 1 70 SER C C 1.526 -5.512 8.973 1.00 . A A . 70 SER C 1 1
16 39330 1 1 70 SER CA C 1.906 -4.455 10.007 1.00 . A A . 70 SER CA 1 1
16 39331 1 1 70 SER CB C 1.450 -4.877 11.407 1.00 . A A . 70 SER CB 1 1
16 39332 1 1 70 SER H H 0.376 -3.010 9.887 1.00 . A A . 70 SER H 1 1
16 39333 1 1 70 SER HA H 2.979 -4.333 10.000 1.00 . A A . 70 SER HA 1 1
16 39334 1 1 70 SER HB2 H 0.392 -5.091 11.393 1.00 . A A . 70 SER HB2 1 1
16 39335 1 1 70 SER HB3 H 1.992 -5.759 11.711 1.00 . A A . 70 SER HB3 1 1
16 39336 1 1 70 SER HG H 1.740 -3.001 11.882 1.00 . A A . 70 SER HG 1 1
16 39337 1 1 70 SER N N 1.317 -3.182 9.656 1.00 . A A . 70 SER N 1 1
16 39338 1 1 70 SER O O 0.360 -5.654 8.605 1.00 . A A . 70 SER O 1 1
16 39339 1 1 70 SER OG O 1.693 -3.841 12.346 1.00 . A A . 70 SER OG 1 1
16 39340 1 1 71 LYS C C 1.709 -8.507 8.173 1.00 . A A . 71 LYS C 1 1
16 39341 1 1 71 LYS CA C 2.275 -7.270 7.500 1.00 . A A . 71 LYS CA 1 1
16 39342 1 1 71 LYS CB C 3.563 -7.599 6.744 1.00 . A A . 71 LYS CB 1 1
16 39343 1 1 71 LYS CD C 2.977 -6.065 4.834 1.00 . A A . 71 LYS CD 1 1
16 39344 1 1 71 LYS CE C 2.546 -7.237 3.957 1.00 . A A . 71 LYS CE 1 1
16 39345 1 1 71 LYS CG C 4.036 -6.459 5.856 1.00 . A A . 71 LYS CG 1 1
16 39346 1 1 71 LYS H H 3.434 -6.060 8.786 1.00 . A A . 71 LYS H 1 1
16 39347 1 1 71 LYS HA H 1.545 -6.896 6.799 1.00 . A A . 71 LYS HA 1 1
16 39348 1 1 71 LYS HB2 H 4.342 -7.817 7.460 1.00 . A A . 71 LYS HB2 1 1
16 39349 1 1 71 LYS HB3 H 3.399 -8.469 6.126 1.00 . A A . 71 LYS HB3 1 1
16 39350 1 1 71 LYS HD2 H 2.113 -5.689 5.358 1.00 . A A . 71 LYS HD2 1 1
16 39351 1 1 71 LYS HD3 H 3.379 -5.287 4.203 1.00 . A A . 71 LYS HD3 1 1
16 39352 1 1 71 LYS HE2 H 2.163 -8.021 4.591 1.00 . A A . 71 LYS HE2 1 1
16 39353 1 1 71 LYS HE3 H 1.763 -6.903 3.294 1.00 . A A . 71 LYS HE3 1 1
16 39354 1 1 71 LYS HG2 H 4.252 -5.603 6.478 1.00 . A A . 71 LYS HG2 1 1
16 39355 1 1 71 LYS HG3 H 4.931 -6.759 5.337 1.00 . A A . 71 LYS HG3 1 1
16 39356 1 1 71 LYS HZ1 H 4.343 -8.271 3.749 1.00 . A A . 71 LYS HZ1 1 1
16 39357 1 1 71 LYS HZ2 H 4.154 -7.009 2.648 1.00 . A A . 71 LYS HZ2 1 1
16 39358 1 1 71 LYS HZ3 H 3.293 -8.449 2.432 1.00 . A A . 71 LYS HZ3 1 1
16 39359 1 1 71 LYS N N 2.518 -6.228 8.479 1.00 . A A . 71 LYS N 1 1
16 39360 1 1 71 LYS NZ N 3.663 -7.778 3.144 1.00 . A A . 71 LYS NZ 1 1
16 39361 1 1 71 LYS O O 2.218 -8.952 9.203 1.00 . A A . 71 LYS O 1 1
16 39362 1 1 72 ILE C C 0.812 -11.432 8.098 1.00 . A A . 72 ILE C 1 1
16 39363 1 1 72 ILE CA C -0.053 -10.178 8.172 1.00 . A A . 72 ILE CA 1 1
16 39364 1 1 72 ILE CB C -1.397 -10.435 7.459 1.00 . A A . 72 ILE CB 1 1
16 39365 1 1 72 ILE CD1 C -3.499 -9.275 6.594 1.00 . A A . 72 ILE CD1 1 1
16 39366 1 1 72 ILE CG1 C -2.186 -9.127 7.334 1.00 . A A . 72 ILE CG1 1 1
16 39367 1 1 72 ILE CG2 C -2.211 -11.462 8.233 1.00 . A A . 72 ILE CG2 1 1
16 39368 1 1 72 ILE H H 0.323 -8.668 6.747 1.00 . A A . 72 ILE H 1 1
16 39369 1 1 72 ILE HA H -0.255 -9.951 9.208 1.00 . A A . 72 ILE HA 1 1
16 39370 1 1 72 ILE HB H -1.195 -10.827 6.476 1.00 . A A . 72 ILE HB 1 1
16 39371 1 1 72 ILE HD11 H -4.127 -9.984 7.114 1.00 . A A . 72 ILE HD11 1 1
16 39372 1 1 72 ILE HD12 H -3.311 -9.630 5.592 1.00 . A A . 72 ILE HD12 1 1
16 39373 1 1 72 ILE HD13 H -3.995 -8.317 6.550 1.00 . A A . 72 ILE HD13 1 1
16 39374 1 1 72 ILE HG12 H -2.407 -8.751 8.321 1.00 . A A . 72 ILE HG12 1 1
16 39375 1 1 72 ILE HG13 H -1.584 -8.402 6.803 1.00 . A A . 72 ILE HG13 1 1
16 39376 1 1 72 ILE HG21 H -3.117 -11.684 7.689 1.00 . A A . 72 ILE HG21 1 1
16 39377 1 1 72 ILE HG22 H -2.467 -11.059 9.200 1.00 . A A . 72 ILE HG22 1 1
16 39378 1 1 72 ILE HG23 H -1.633 -12.366 8.357 1.00 . A A . 72 ILE HG23 1 1
16 39379 1 1 72 ILE N N 0.644 -9.042 7.593 1.00 . A A . 72 ILE N 1 1
16 39380 1 1 72 ILE O O 1.107 -11.941 7.015 1.00 . A A . 72 ILE O 1 1
16 39381 1 1 73 ALA C C 1.279 -14.364 9.281 1.00 . A A . 73 ALA C 1 1
16 39382 1 1 73 ALA CA C 2.089 -13.069 9.369 1.00 . A A . 73 ALA CA 1 1
16 39383 1 1 73 ALA CB C 2.865 -12.996 10.680 1.00 . A A . 73 ALA CB 1 1
16 39384 1 1 73 ALA H H 0.920 -11.464 10.082 1.00 . A A . 73 ALA H 1 1
16 39385 1 1 73 ALA HA H 2.796 -13.034 8.551 1.00 . A A . 73 ALA HA 1 1
16 39386 1 1 73 ALA HB1 H 3.407 -12.063 10.727 1.00 . A A . 73 ALA HB1 1 1
16 39387 1 1 73 ALA HB2 H 3.559 -13.819 10.733 1.00 . A A . 73 ALA HB2 1 1
16 39388 1 1 73 ALA HB3 H 2.174 -13.054 11.509 1.00 . A A . 73 ALA HB3 1 1
16 39389 1 1 73 ALA N N 1.218 -11.908 9.263 1.00 . A A . 73 ALA N 1 1
16 39390 1 1 73 ALA O O 0.049 -14.329 9.359 1.00 . A A . 73 ALA O 1 1
16 39391 1 1 74 PRO C C 0.632 -17.128 10.432 1.00 . A A . 74 PRO C 1 1
16 39392 1 1 74 PRO CA C 1.291 -16.832 9.087 1.00 . A A . 74 PRO CA 1 1
16 39393 1 1 74 PRO CB C 2.434 -17.819 8.821 1.00 . A A . 74 PRO CB 1 1
16 39394 1 1 74 PRO CD C 3.390 -15.640 8.776 1.00 . A A . 74 PRO CD 1 1
16 39395 1 1 74 PRO CG C 3.498 -17.008 8.171 1.00 . A A . 74 PRO CG 1 1
16 39396 1 1 74 PRO HA H 0.550 -16.911 8.304 1.00 . A A . 74 PRO HA 1 1
16 39397 1 1 74 PRO HB2 H 2.777 -18.243 9.755 1.00 . A A . 74 PRO HB2 1 1
16 39398 1 1 74 PRO HB3 H 2.089 -18.609 8.169 1.00 . A A . 74 PRO HB3 1 1
16 39399 1 1 74 PRO HD2 H 3.978 -15.581 9.680 1.00 . A A . 74 PRO HD2 1 1
16 39400 1 1 74 PRO HD3 H 3.705 -14.888 8.067 1.00 . A A . 74 PRO HD3 1 1
16 39401 1 1 74 PRO HG2 H 4.467 -17.435 8.379 1.00 . A A . 74 PRO HG2 1 1
16 39402 1 1 74 PRO HG3 H 3.326 -16.960 7.106 1.00 . A A . 74 PRO HG3 1 1
16 39403 1 1 74 PRO N N 1.950 -15.519 9.073 1.00 . A A . 74 PRO N 1 1
16 39404 1 1 74 PRO O O 0.991 -16.546 11.458 1.00 . A A . 74 PRO O 1 1
16 39405 1 1 75 GLU C C -0.303 -19.363 12.483 1.00 . A A . 75 GLU C 1 1
16 39406 1 1 75 GLU CA C -1.087 -18.372 11.610 1.00 . A A . 75 GLU CA 1 1
16 39407 1 1 75 GLU CB C -2.452 -18.943 11.200 1.00 . A A . 75 GLU CB 1 1
16 39408 1 1 75 GLU CD C -3.636 -17.781 13.105 1.00 . A A . 75 GLU CD 1 1
16 39409 1 1 75 GLU CG C -3.448 -19.078 12.345 1.00 . A A . 75 GLU CG 1 1
16 39410 1 1 75 GLU H H -0.537 -18.497 9.577 1.00 . A A . 75 GLU H 1 1
16 39411 1 1 75 GLU HA H -1.239 -17.463 12.170 1.00 . A A . 75 GLU HA 1 1
16 39412 1 1 75 GLU HB2 H -2.888 -18.295 10.455 1.00 . A A . 75 GLU HB2 1 1
16 39413 1 1 75 GLU HB3 H -2.304 -19.921 10.766 1.00 . A A . 75 GLU HB3 1 1
16 39414 1 1 75 GLU HG2 H -4.401 -19.382 11.941 1.00 . A A . 75 GLU HG2 1 1
16 39415 1 1 75 GLU HG3 H -3.088 -19.834 13.031 1.00 . A A . 75 GLU HG3 1 1
16 39416 1 1 75 GLU N N -0.332 -18.035 10.416 1.00 . A A . 75 GLU N 1 1
16 39417 1 1 75 GLU O O 0.705 -19.922 12.045 1.00 . A A . 75 GLU O 1 1
16 39418 1 1 75 GLU OE1 O -4.368 -16.900 12.608 1.00 . A A . 75 GLU OE1 1 1
16 39419 1 1 75 GLU OE2 O -3.057 -17.629 14.201 1.00 . A A . 75 GLU OE2 1 1
16 39420 1 1 76 VAL C C 0.029 -21.866 14.080 1.00 . A A . 76 VAL C 1 1
16 39421 1 1 76 VAL CA C -0.131 -20.462 14.670 1.00 . A A . 76 VAL CA 1 1
16 39422 1 1 76 VAL CB C -0.949 -20.562 15.978 1.00 . A A . 76 VAL CB 1 1
16 39423 1 1 76 VAL CG1 C -0.199 -21.355 17.033 1.00 . A A . 76 VAL CG1 1 1
16 39424 1 1 76 VAL CG2 C -1.302 -19.184 16.508 1.00 . A A . 76 VAL CG2 1 1
16 39425 1 1 76 VAL H H -1.574 -19.067 13.996 1.00 . A A . 76 VAL H 1 1
16 39426 1 1 76 VAL HA H 0.848 -20.067 14.908 1.00 . A A . 76 VAL HA 1 1
16 39427 1 1 76 VAL HB H -1.869 -21.085 15.760 1.00 . A A . 76 VAL HB 1 1
16 39428 1 1 76 VAL HG11 H 0.693 -20.821 17.324 1.00 . A A . 76 VAL HG11 1 1
16 39429 1 1 76 VAL HG12 H 0.080 -22.318 16.630 1.00 . A A . 76 VAL HG12 1 1
16 39430 1 1 76 VAL HG13 H -0.832 -21.496 17.898 1.00 . A A . 76 VAL HG13 1 1
16 39431 1 1 76 VAL HG21 H -1.958 -18.688 15.810 1.00 . A A . 76 VAL HG21 1 1
16 39432 1 1 76 VAL HG22 H -0.400 -18.603 16.630 1.00 . A A . 76 VAL HG22 1 1
16 39433 1 1 76 VAL HG23 H -1.799 -19.285 17.463 1.00 . A A . 76 VAL HG23 1 1
16 39434 1 1 76 VAL N N -0.769 -19.556 13.716 1.00 . A A . 76 VAL N 1 1
16 39435 1 1 76 VAL O O -0.847 -22.352 13.360 1.00 . A A . 76 VAL O 1 1
16 39436 1 1 77 VAL C C 0.649 -24.907 14.638 1.00 . A A . 77 VAL C 1 1
16 39437 1 1 77 VAL CA C 1.435 -23.844 13.880 1.00 . A A . 77 VAL CA 1 1
16 39438 1 1 77 VAL CB C 2.944 -24.174 13.953 1.00 . A A . 77 VAL CB 1 1
16 39439 1 1 77 VAL CG1 C 3.225 -25.577 13.419 1.00 . A A . 77 VAL CG1 1 1
16 39440 1 1 77 VAL CG2 C 3.758 -23.139 13.191 1.00 . A A . 77 VAL CG2 1 1
16 39441 1 1 77 VAL H H 1.806 -22.069 14.975 1.00 . A A . 77 VAL H 1 1
16 39442 1 1 77 VAL HA H 1.135 -23.870 12.846 1.00 . A A . 77 VAL HA 1 1
16 39443 1 1 77 VAL HB H 3.248 -24.143 14.989 1.00 . A A . 77 VAL HB 1 1
16 39444 1 1 77 VAL HG11 H 4.288 -25.770 13.447 1.00 . A A . 77 VAL HG11 1 1
16 39445 1 1 77 VAL HG12 H 2.875 -25.650 12.400 1.00 . A A . 77 VAL HG12 1 1
16 39446 1 1 77 VAL HG13 H 2.711 -26.303 14.030 1.00 . A A . 77 VAL HG13 1 1
16 39447 1 1 77 VAL HG21 H 3.460 -23.141 12.153 1.00 . A A . 77 VAL HG21 1 1
16 39448 1 1 77 VAL HG22 H 4.807 -23.380 13.266 1.00 . A A . 77 VAL HG22 1 1
16 39449 1 1 77 VAL HG23 H 3.581 -22.162 13.617 1.00 . A A . 77 VAL HG23 1 1
16 39450 1 1 77 VAL N N 1.151 -22.509 14.389 1.00 . A A . 77 VAL N 1 1
16 39451 1 1 77 VAL O O 0.995 -25.273 15.756 1.00 . A A . 77 VAL O 1 1
16 39452 1 1 78 LEU C C -0.801 -27.794 13.959 1.00 . A A . 78 LEU C 1 1
16 39453 1 1 78 LEU CA C -1.228 -26.460 14.581 1.00 . A A . 78 LEU CA 1 1
16 39454 1 1 78 LEU CB C -2.719 -26.171 14.315 1.00 . A A . 78 LEU CB 1 1
16 39455 1 1 78 LEU CD1 C -3.872 -28.082 15.531 1.00 . A A . 78 LEU CD1 1 1
16 39456 1 1 78 LEU CD2 C -3.290 -25.989 16.764 1.00 . A A . 78 LEU CD2 1 1
16 39457 1 1 78 LEU CG C -3.716 -26.570 15.427 1.00 . A A . 78 LEU CG 1 1
16 39458 1 1 78 LEU H H -0.667 -25.019 13.141 1.00 . A A . 78 LEU H 1 1
16 39459 1 1 78 LEU HA H -1.049 -26.491 15.644 1.00 . A A . 78 LEU HA 1 1
16 39460 1 1 78 LEU HB2 H -2.825 -25.112 14.137 1.00 . A A . 78 LEU HB2 1 1
16 39461 1 1 78 LEU HB3 H -3.002 -26.692 13.415 1.00 . A A . 78 LEU HB3 1 1
16 39462 1 1 78 LEU HD11 H -4.249 -28.468 14.595 1.00 . A A . 78 LEU HD11 1 1
16 39463 1 1 78 LEU HD12 H -4.567 -28.321 16.322 1.00 . A A . 78 LEU HD12 1 1
16 39464 1 1 78 LEU HD13 H -2.914 -28.529 15.744 1.00 . A A . 78 LEU HD13 1 1
16 39465 1 1 78 LEU HD21 H -3.164 -24.922 16.666 1.00 . A A . 78 LEU HD21 1 1
16 39466 1 1 78 LEU HD22 H -2.361 -26.440 17.073 1.00 . A A . 78 LEU HD22 1 1
16 39467 1 1 78 LEU HD23 H -4.050 -26.194 17.503 1.00 . A A . 78 LEU HD23 1 1
16 39468 1 1 78 LEU HG H -4.686 -26.161 15.186 1.00 . A A . 78 LEU HG 1 1
16 39469 1 1 78 LEU N N -0.413 -25.394 14.013 1.00 . A A . 78 LEU N 1 1
16 39470 1 1 78 LEU O O -1.505 -28.798 14.033 1.00 . A A . 78 LEU O 1 1
16 39471 1 1 79 SER C C 1.990 -29.596 13.628 1.00 . A A . 79 SER C 1 1
16 39472 1 1 79 SER CA C 0.904 -29.001 12.736 1.00 . A A . 79 SER CA 1 1
16 39473 1 1 79 SER CB C 1.451 -28.719 11.334 1.00 . A A . 79 SER CB 1 1
16 39474 1 1 79 SER H H 0.884 -26.965 13.291 1.00 . A A . 79 SER H 1 1
16 39475 1 1 79 SER HA H 0.097 -29.714 12.658 1.00 . A A . 79 SER HA 1 1
16 39476 1 1 79 SER HB2 H 0.732 -28.133 10.780 1.00 . A A . 79 SER HB2 1 1
16 39477 1 1 79 SER HB3 H 2.377 -28.171 11.412 1.00 . A A . 79 SER HB3 1 1
16 39478 1 1 79 SER HG H 2.601 -29.923 10.295 1.00 . A A . 79 SER HG 1 1
16 39479 1 1 79 SER N N 0.369 -27.793 13.338 1.00 . A A . 79 SER N 1 1
16 39480 1 1 79 SER O O 3.185 -29.455 13.368 1.00 . A A . 79 SER O 1 1
16 39481 1 1 79 SER OG O 1.693 -29.925 10.628 1.00 . A A . 79 SER OG 1 1
16 39482 1 1 80 GLU C C 1.667 -32.098 16.212 1.00 . A A . 80 GLU C 1 1
16 39483 1 1 80 GLU CA C 2.408 -30.899 15.652 1.00 . A A . 80 GLU CA 1 1
16 39484 1 1 80 GLU CB C 2.814 -29.944 16.784 1.00 . A A . 80 GLU CB 1 1
16 39485 1 1 80 GLU CD C 5.317 -30.302 16.722 1.00 . A A . 80 GLU CD 1 1
16 39486 1 1 80 GLU CG C 4.177 -29.306 16.581 1.00 . A A . 80 GLU CG 1 1
16 39487 1 1 80 GLU H H 0.579 -30.327 14.817 1.00 . A A . 80 GLU H 1 1
16 39488 1 1 80 GLU HA H 3.289 -31.238 15.132 1.00 . A A . 80 GLU HA 1 1
16 39489 1 1 80 GLU HB2 H 2.081 -29.157 16.854 1.00 . A A . 80 GLU HB2 1 1
16 39490 1 1 80 GLU HB3 H 2.833 -30.492 17.714 1.00 . A A . 80 GLU HB3 1 1
16 39491 1 1 80 GLU HG2 H 4.216 -28.872 15.593 1.00 . A A . 80 GLU HG2 1 1
16 39492 1 1 80 GLU HG3 H 4.307 -28.528 17.319 1.00 . A A . 80 GLU HG3 1 1
16 39493 1 1 80 GLU N N 1.543 -30.249 14.688 1.00 . A A . 80 GLU N 1 1
16 39494 1 1 80 GLU O O 0.694 -31.944 16.954 1.00 . A A . 80 GLU O 1 1
16 39495 1 1 80 GLU OE1 O 5.548 -31.094 15.784 1.00 . A A . 80 GLU OE1 1 1
16 39496 1 1 80 GLU OE2 O 5.994 -30.290 17.774 1.00 . A A . 80 GLU OE2 1 1
16 39497 1 1 81 GLU C C 1.094 -34.603 17.621 1.00 . A A . 81 GLU C 1 1
16 39498 1 1 81 GLU CA C 1.449 -34.537 16.137 1.00 . A A . 81 GLU CA 1 1
16 39499 1 1 81 GLU CB C 2.344 -35.722 15.752 1.00 . A A . 81 GLU CB 1 1
16 39500 1 1 81 GLU CD C 0.380 -37.243 15.233 1.00 . A A . 81 GLU CD 1 1
16 39501 1 1 81 GLU CG C 1.696 -37.082 15.977 1.00 . A A . 81 GLU CG 1 1
16 39502 1 1 81 GLU H H 2.877 -33.294 15.201 1.00 . A A . 81 GLU H 1 1
16 39503 1 1 81 GLU HA H 0.537 -34.596 15.565 1.00 . A A . 81 GLU HA 1 1
16 39504 1 1 81 GLU HB2 H 2.596 -35.638 14.705 1.00 . A A . 81 GLU HB2 1 1
16 39505 1 1 81 GLU HB3 H 3.252 -35.677 16.336 1.00 . A A . 81 GLU HB3 1 1
16 39506 1 1 81 GLU HG2 H 2.376 -37.849 15.637 1.00 . A A . 81 GLU HG2 1 1
16 39507 1 1 81 GLU HG3 H 1.514 -37.210 17.034 1.00 . A A . 81 GLU HG3 1 1
16 39508 1 1 81 GLU N N 2.100 -33.275 15.786 1.00 . A A . 81 GLU N 1 1
16 39509 1 1 81 GLU O O 1.855 -34.152 18.483 1.00 . A A . 81 GLU O 1 1
16 39510 1 1 81 GLU OE1 O -0.638 -36.685 15.690 1.00 . A A . 81 GLU OE1 1 1
16 39511 1 1 81 GLU OE2 O 0.365 -37.922 14.186 1.00 . A A . 81 GLU OE2 1 1
16 39512 1 1 82 ARG C C 0.323 -36.032 20.161 1.00 . A A . 82 ARG C 1 1
16 39513 1 1 82 ARG CA C -0.614 -35.250 19.241 1.00 . A A . 82 ARG CA 1 1
16 39514 1 1 82 ARG CB C -2.012 -35.885 19.208 1.00 . A A . 82 ARG CB 1 1
16 39515 1 1 82 ARG CD C -3.494 -37.668 18.234 1.00 . A A . 82 ARG CD 1 1
16 39516 1 1 82 ARG CG C -2.065 -37.217 18.476 1.00 . A A . 82 ARG CG 1 1
16 39517 1 1 82 ARG CZ C -4.236 -36.782 16.041 1.00 . A A . 82 ARG CZ 1 1
16 39518 1 1 82 ARG H H -0.584 -35.574 17.152 1.00 . A A . 82 ARG H 1 1
16 39519 1 1 82 ARG HA H -0.700 -34.243 19.616 1.00 . A A . 82 ARG HA 1 1
16 39520 1 1 82 ARG HB2 H -2.349 -36.045 20.220 1.00 . A A . 82 ARG HB2 1 1
16 39521 1 1 82 ARG HB3 H -2.693 -35.204 18.716 1.00 . A A . 82 ARG HB3 1 1
16 39522 1 1 82 ARG HD2 H -3.478 -38.638 17.761 1.00 . A A . 82 ARG HD2 1 1
16 39523 1 1 82 ARG HD3 H -4.000 -37.742 19.186 1.00 . A A . 82 ARG HD3 1 1
16 39524 1 1 82 ARG HE H -4.770 -36.043 17.825 1.00 . A A . 82 ARG HE 1 1
16 39525 1 1 82 ARG HG2 H -1.564 -37.113 17.525 1.00 . A A . 82 ARG HG2 1 1
16 39526 1 1 82 ARG HG3 H -1.559 -37.961 19.071 1.00 . A A . 82 ARG HG3 1 1
16 39527 1 1 82 ARG HH11 H -2.903 -38.302 15.913 1.00 . A A . 82 ARG HH11 1 1
16 39528 1 1 82 ARG HH12 H -3.485 -37.699 14.398 1.00 . A A . 82 ARG HH12 1 1
16 39529 1 1 82 ARG HH21 H -5.533 -35.238 15.809 1.00 . A A . 82 ARG HH21 1 1
16 39530 1 1 82 ARG HH22 H -4.975 -35.971 14.340 1.00 . A A . 82 ARG HH22 1 1
16 39531 1 1 82 ARG N N -0.073 -35.170 17.893 1.00 . A A . 82 ARG N 1 1
16 39532 1 1 82 ARG NE N -4.232 -36.731 17.376 1.00 . A A . 82 ARG NE 1 1
16 39533 1 1 82 ARG NH1 N -3.480 -37.665 15.400 1.00 . A A . 82 ARG NH1 1 1
16 39534 1 1 82 ARG NH2 N -4.970 -35.927 15.342 1.00 . A A . 82 ARG NH2 1 1
16 39535 1 1 82 ARG O O 0.459 -37.253 20.049 1.00 . A A . 82 ARG O 1 1
16 39536 1 1 83 VAL C C 1.169 -36.147 23.318 1.00 . A A . 83 VAL C 1 1
16 39537 1 1 83 VAL CA C 1.892 -35.919 22.005 1.00 . A A . 83 VAL CA 1 1
16 39538 1 1 83 VAL CB C 3.142 -35.052 22.259 1.00 . A A . 83 VAL CB 1 1
16 39539 1 1 83 VAL CG1 C 4.027 -35.003 21.029 1.00 . A A . 83 VAL CG1 1 1
16 39540 1 1 83 VAL CG2 C 2.739 -33.648 22.668 1.00 . A A . 83 VAL CG2 1 1
16 39541 1 1 83 VAL H H 0.883 -34.335 21.043 1.00 . A A . 83 VAL H 1 1
16 39542 1 1 83 VAL HA H 2.213 -36.870 21.609 1.00 . A A . 83 VAL HA 1 1
16 39543 1 1 83 VAL HB H 3.703 -35.494 23.070 1.00 . A A . 83 VAL HB 1 1
16 39544 1 1 83 VAL HG11 H 4.337 -36.004 20.766 1.00 . A A . 83 VAL HG11 1 1
16 39545 1 1 83 VAL HG12 H 4.898 -34.401 21.239 1.00 . A A . 83 VAL HG12 1 1
16 39546 1 1 83 VAL HG13 H 3.479 -34.567 20.208 1.00 . A A . 83 VAL HG13 1 1
16 39547 1 1 83 VAL HG21 H 2.137 -33.695 23.563 1.00 . A A . 83 VAL HG21 1 1
16 39548 1 1 83 VAL HG22 H 2.168 -33.194 21.874 1.00 . A A . 83 VAL HG22 1 1
16 39549 1 1 83 VAL HG23 H 3.625 -33.059 22.858 1.00 . A A . 83 VAL HG23 1 1
16 39550 1 1 83 VAL N N 0.996 -35.309 21.041 1.00 . A A . 83 VAL N 1 1
16 39551 1 1 83 VAL O O 0.183 -35.474 23.625 1.00 . A A . 83 VAL O 1 1
16 39552 1 1 84 THR C C 2.020 -37.109 26.498 1.00 . A A . 84 THR C 1 1
16 39553 1 1 84 THR CA C 1.063 -37.414 25.361 1.00 . A A . 84 THR CA 1 1
16 39554 1 1 84 THR CB C 0.625 -38.888 25.418 1.00 . A A . 84 THR CB 1 1
16 39555 1 1 84 THR CG2 C -0.589 -39.116 24.539 1.00 . A A . 84 THR CG2 1 1
16 39556 1 1 84 THR H H 2.458 -37.585 23.799 1.00 . A A . 84 THR H 1 1
16 39557 1 1 84 THR HA H 0.182 -36.797 25.474 1.00 . A A . 84 THR HA 1 1
16 39558 1 1 84 THR HB H 0.368 -39.138 26.438 1.00 . A A . 84 THR HB 1 1
16 39559 1 1 84 THR HG1 H 1.407 -40.221 24.197 1.00 . A A . 84 THR HG1 1 1
16 39560 1 1 84 THR HG21 H -0.878 -40.156 24.589 1.00 . A A . 84 THR HG21 1 1
16 39561 1 1 84 THR HG22 H -0.347 -38.857 23.519 1.00 . A A . 84 THR HG22 1 1
16 39562 1 1 84 THR HG23 H -1.405 -38.501 24.887 1.00 . A A . 84 THR HG23 1 1
16 39563 1 1 84 THR N N 1.664 -37.094 24.089 1.00 . A A . 84 THR N 1 1
16 39564 1 1 84 THR O O 3.228 -37.339 26.391 1.00 . A A . 84 THR O 1 1
16 39565 1 1 84 THR OG1 O 1.692 -39.738 24.980 1.00 . A A . 84 THR OG1 1 1
16 39566 1 1 85 GLY C C 1.600 -36.521 30.019 1.00 . A A . 85 GLY C 1 1
16 39567 1 1 85 GLY CA C 2.299 -36.230 28.713 1.00 . A A . 85 GLY CA 1 1
16 39568 1 1 85 GLY H H 0.512 -36.400 27.598 1.00 . A A . 85 GLY H 1 1
16 39569 1 1 85 GLY HA2 H 3.211 -36.805 28.671 1.00 . A A . 85 GLY HA2 1 1
16 39570 1 1 85 GLY HA3 H 2.542 -35.179 28.670 1.00 . A A . 85 GLY HA3 1 1
16 39571 1 1 85 GLY N N 1.482 -36.570 27.574 1.00 . A A . 85 GLY N 1 1
16 39572 1 1 85 GLY O O 0.391 -36.766 30.045 1.00 . A A . 85 GLY O 1 1
16 39573 1 1 86 THR C C 1.522 -35.432 33.121 1.00 . A A . 86 THR C 1 1
16 39574 1 1 86 THR CA C 1.824 -36.748 32.417 1.00 . A A . 86 THR CA 1 1
16 39575 1 1 86 THR CB C 2.819 -37.573 33.260 1.00 . A A . 86 THR CB 1 1
16 39576 1 1 86 THR CG2 C 2.194 -38.009 34.577 1.00 . A A . 86 THR CG2 1 1
16 39577 1 1 86 THR H H 3.317 -36.291 31.003 1.00 . A A . 86 THR H 1 1
16 39578 1 1 86 THR HA H 0.909 -37.316 32.312 1.00 . A A . 86 THR HA 1 1
16 39579 1 1 86 THR HB H 3.686 -36.963 33.470 1.00 . A A . 86 THR HB 1 1
16 39580 1 1 86 THR HG1 H 4.039 -39.083 32.903 1.00 . A A . 86 THR HG1 1 1
16 39581 1 1 86 THR HG21 H 1.870 -37.138 35.130 1.00 . A A . 86 THR HG21 1 1
16 39582 1 1 86 THR HG22 H 2.923 -38.553 35.160 1.00 . A A . 86 THR HG22 1 1
16 39583 1 1 86 THR HG23 H 1.345 -38.646 34.379 1.00 . A A . 86 THR HG23 1 1
16 39584 1 1 86 THR N N 2.360 -36.496 31.096 1.00 . A A . 86 THR N 1 1
16 39585 1 1 86 THR O O 2.371 -34.539 33.169 1.00 . A A . 86 THR O 1 1
16 39586 1 1 86 THR OG1 O 3.225 -38.730 32.520 1.00 . A A . 86 THR OG1 1 1
16 39587 1 1 87 VAL C C 0.737 -34.012 35.655 1.00 . A A . 87 VAL C 1 1
16 39588 1 1 87 VAL CA C -0.083 -34.114 34.381 1.00 . A A . 87 VAL CA 1 1
16 39589 1 1 87 VAL CB C -1.577 -34.135 34.764 1.00 . A A . 87 VAL CB 1 1
16 39590 1 1 87 VAL CG1 C -1.938 -32.946 35.647 1.00 . A A . 87 VAL CG1 1 1
16 39591 1 1 87 VAL CG2 C -2.448 -34.141 33.535 1.00 . A A . 87 VAL CG2 1 1
16 39592 1 1 87 VAL H H -0.352 -36.017 33.490 1.00 . A A . 87 VAL H 1 1
16 39593 1 1 87 VAL HA H 0.104 -33.247 33.765 1.00 . A A . 87 VAL HA 1 1
16 39594 1 1 87 VAL HB H -1.772 -35.040 35.311 1.00 . A A . 87 VAL HB 1 1
16 39595 1 1 87 VAL HG11 H -1.769 -32.027 35.104 1.00 . A A . 87 VAL HG11 1 1
16 39596 1 1 87 VAL HG12 H -1.324 -32.957 36.535 1.00 . A A . 87 VAL HG12 1 1
16 39597 1 1 87 VAL HG13 H -2.979 -33.009 35.929 1.00 . A A . 87 VAL HG13 1 1
16 39598 1 1 87 VAL HG21 H -3.482 -34.132 33.841 1.00 . A A . 87 VAL HG21 1 1
16 39599 1 1 87 VAL HG22 H -2.245 -35.030 32.959 1.00 . A A . 87 VAL HG22 1 1
16 39600 1 1 87 VAL HG23 H -2.237 -33.266 32.946 1.00 . A A . 87 VAL HG23 1 1
16 39601 1 1 87 VAL N N 0.303 -35.298 33.627 1.00 . A A . 87 VAL N 1 1
16 39602 1 1 87 VAL O O 0.764 -34.944 36.454 1.00 . A A . 87 VAL O 1 1
16 39603 1 1 88 THR C C 1.575 -31.580 37.906 1.00 . A A . 88 THR C 1 1
16 39604 1 1 88 THR CA C 2.188 -32.672 37.038 1.00 . A A . 88 THR CA 1 1
16 39605 1 1 88 THR CB C 3.651 -32.311 36.703 1.00 . A A . 88 THR CB 1 1
16 39606 1 1 88 THR CG2 C 4.391 -33.519 36.148 1.00 . A A . 88 THR CG2 1 1
16 39607 1 1 88 THR H H 1.382 -32.188 35.147 1.00 . A A . 88 THR H 1 1
16 39608 1 1 88 THR HA H 2.183 -33.598 37.593 1.00 . A A . 88 THR HA 1 1
16 39609 1 1 88 THR HB H 4.142 -31.996 37.613 1.00 . A A . 88 THR HB 1 1
16 39610 1 1 88 THR HG1 H 3.646 -30.396 36.218 1.00 . A A . 88 THR HG1 1 1
16 39611 1 1 88 THR HG21 H 3.897 -33.859 35.250 1.00 . A A . 88 THR HG21 1 1
16 39612 1 1 88 THR HG22 H 4.390 -34.312 36.883 1.00 . A A . 88 THR HG22 1 1
16 39613 1 1 88 THR HG23 H 5.410 -33.242 35.918 1.00 . A A . 88 THR HG23 1 1
16 39614 1 1 88 THR N N 1.406 -32.887 35.839 1.00 . A A . 88 THR N 1 1
16 39615 1 1 88 THR O O 2.018 -31.347 39.030 1.00 . A A . 88 THR O 1 1
16 39616 1 1 88 THR OG1 O 3.686 -31.236 35.751 1.00 . A A . 88 THR OG1 1 1
16 39617 1 1 89 THR C C -1.558 -29.715 37.643 1.00 . A A . 89 THR C 1 1
16 39618 1 1 89 THR CA C -0.114 -29.851 38.120 1.00 . A A . 89 THR CA 1 1
16 39619 1 1 89 THR CB C 0.611 -28.493 37.972 1.00 . A A . 89 THR CB 1 1
16 39620 1 1 89 THR CG2 C 0.071 -27.478 38.969 1.00 . A A . 89 THR CG2 1 1
16 39621 1 1 89 THR H H 0.266 -31.112 36.464 1.00 . A A . 89 THR H 1 1
16 39622 1 1 89 THR HA H -0.113 -30.134 39.163 1.00 . A A . 89 THR HA 1 1
16 39623 1 1 89 THR HB H 0.445 -28.118 36.971 1.00 . A A . 89 THR HB 1 1
16 39624 1 1 89 THR HG1 H 2.158 -29.354 38.845 1.00 . A A . 89 THR HG1 1 1
16 39625 1 1 89 THR HG21 H 0.589 -26.538 38.843 1.00 . A A . 89 THR HG21 1 1
16 39626 1 1 89 THR HG22 H 0.227 -27.843 39.972 1.00 . A A . 89 THR HG22 1 1
16 39627 1 1 89 THR HG23 H -0.986 -27.335 38.798 1.00 . A A . 89 THR HG23 1 1
16 39628 1 1 89 THR N N 0.566 -30.900 37.376 1.00 . A A . 89 THR N 1 1
16 39629 1 1 89 THR O O -1.824 -29.771 36.441 1.00 . A A . 89 THR O 1 1
16 39630 1 1 89 THR OG1 O 2.017 -28.663 38.183 1.00 . A A . 89 THR OG1 1 1
16 39631 1 1 90 GLU C C -4.519 -28.156 38.658 1.00 . A A . 90 GLU C 1 1
16 39632 1 1 90 GLU CA C -3.909 -29.503 38.274 1.00 . A A . 90 GLU CA 1 1
16 39633 1 1 90 GLU CB C -4.619 -30.610 39.054 1.00 . A A . 90 GLU CB 1 1
16 39634 1 1 90 GLU CD C -4.376 -32.926 40.018 1.00 . A A . 90 GLU CD 1 1
16 39635 1 1 90 GLU CG C -3.943 -31.962 38.934 1.00 . A A . 90 GLU CG 1 1
16 39636 1 1 90 GLU H H -2.196 -29.410 39.512 1.00 . A A . 90 GLU H 1 1
16 39637 1 1 90 GLU HA H -4.040 -29.667 37.214 1.00 . A A . 90 GLU HA 1 1
16 39638 1 1 90 GLU HB2 H -4.642 -30.340 40.100 1.00 . A A . 90 GLU HB2 1 1
16 39639 1 1 90 GLU HB3 H -5.634 -30.702 38.690 1.00 . A A . 90 GLU HB3 1 1
16 39640 1 1 90 GLU HG2 H -4.183 -32.389 37.970 1.00 . A A . 90 GLU HG2 1 1
16 39641 1 1 90 GLU HG3 H -2.875 -31.819 39.007 1.00 . A A . 90 GLU HG3 1 1
16 39642 1 1 90 GLU N N -2.481 -29.534 38.582 1.00 . A A . 90 GLU N 1 1
16 39643 1 1 90 GLU O O -3.941 -27.403 39.445 1.00 . A A . 90 GLU O 1 1
16 39644 1 1 90 GLU OE1 O -4.200 -32.613 41.214 1.00 . A A . 90 GLU OE1 1 1
16 39645 1 1 90 GLU OE2 O -4.917 -33.996 39.675 1.00 . A A . 90 GLU OE2 1 1
16 39646 1 1 91 LEU C C -7.697 -27.132 39.235 1.00 . A A . 91 LEU C 1 1
16 39647 1 1 91 LEU CA C -6.449 -26.685 38.491 1.00 . A A . 91 LEU CA 1 1
16 39648 1 1 91 LEU CB C -6.844 -25.828 37.282 1.00 . A A . 91 LEU CB 1 1
16 39649 1 1 91 LEU CD1 C -5.285 -26.282 35.378 1.00 . A A . 91 LEU CD1 1 1
16 39650 1 1 91 LEU CD2 C -6.065 -23.944 35.835 1.00 . A A . 91 LEU CD2 1 1
16 39651 1 1 91 LEU CG C -5.686 -25.282 36.449 1.00 . A A . 91 LEU CG 1 1
16 39652 1 1 91 LEU H H -6.056 -28.464 37.421 1.00 . A A . 91 LEU H 1 1
16 39653 1 1 91 LEU HA H -5.835 -26.097 39.157 1.00 . A A . 91 LEU HA 1 1
16 39654 1 1 91 LEU HB2 H -7.469 -26.429 36.636 1.00 . A A . 91 LEU HB2 1 1
16 39655 1 1 91 LEU HB3 H -7.425 -24.992 37.637 1.00 . A A . 91 LEU HB3 1 1
16 39656 1 1 91 LEU HD11 H -6.124 -26.460 34.719 1.00 . A A . 91 LEU HD11 1 1
16 39657 1 1 91 LEU HD12 H -4.992 -27.209 35.849 1.00 . A A . 91 LEU HD12 1 1
16 39658 1 1 91 LEU HD13 H -4.458 -25.886 34.809 1.00 . A A . 91 LEU HD13 1 1
16 39659 1 1 91 LEU HD21 H -5.226 -23.548 35.279 1.00 . A A . 91 LEU HD21 1 1
16 39660 1 1 91 LEU HD22 H -6.331 -23.256 36.623 1.00 . A A . 91 LEU HD22 1 1
16 39661 1 1 91 LEU HD23 H -6.908 -24.076 35.173 1.00 . A A . 91 LEU HD23 1 1
16 39662 1 1 91 LEU HG H -4.829 -25.126 37.088 1.00 . A A . 91 LEU HG 1 1
16 39663 1 1 91 LEU N N -5.687 -27.863 38.100 1.00 . A A . 91 LEU N 1 1
16 39664 1 1 91 LEU O O -8.265 -28.179 38.930 1.00 . A A . 91 LEU O 1 1
16 39665 1 1 92 ARG C C -10.415 -25.837 40.957 1.00 . A A . 92 ARG C 1 1
16 39666 1 1 92 ARG CA C -9.201 -26.757 41.088 1.00 . A A . 92 ARG CA 1 1
16 39667 1 1 92 ARG CB C -8.687 -26.775 42.537 1.00 . A A . 92 ARG CB 1 1
16 39668 1 1 92 ARG CD C -8.841 -27.794 44.831 1.00 . A A . 92 ARG CD 1 1
16 39669 1 1 92 ARG CG C -9.496 -27.662 43.467 1.00 . A A . 92 ARG CG 1 1
16 39670 1 1 92 ARG CZ C -8.983 -29.415 46.682 1.00 . A A . 92 ARG CZ 1 1
16 39671 1 1 92 ARG H H -7.723 -25.452 40.311 1.00 . A A . 92 ARG H 1 1
16 39672 1 1 92 ARG HA H -9.492 -27.757 40.808 1.00 . A A . 92 ARG HA 1 1
16 39673 1 1 92 ARG HB2 H -7.664 -27.125 42.542 1.00 . A A . 92 ARG HB2 1 1
16 39674 1 1 92 ARG HB3 H -8.713 -25.769 42.926 1.00 . A A . 92 ARG HB3 1 1
16 39675 1 1 92 ARG HD2 H -7.818 -28.114 44.700 1.00 . A A . 92 ARG HD2 1 1
16 39676 1 1 92 ARG HD3 H -8.860 -26.833 45.325 1.00 . A A . 92 ARG HD3 1 1
16 39677 1 1 92 ARG HE H -10.477 -28.961 45.433 1.00 . A A . 92 ARG HE 1 1
16 39678 1 1 92 ARG HG2 H -10.478 -27.231 43.594 1.00 . A A . 92 ARG HG2 1 1
16 39679 1 1 92 ARG HG3 H -9.588 -28.644 43.025 1.00 . A A . 92 ARG HG3 1 1
16 39680 1 1 92 ARG HH11 H -7.192 -28.463 46.547 1.00 . A A . 92 ARG HH11 1 1
16 39681 1 1 92 ARG HH12 H -7.313 -29.645 47.811 1.00 . A A . 92 ARG HH12 1 1
16 39682 1 1 92 ARG HH21 H -10.633 -30.513 47.081 1.00 . A A . 92 ARG HH21 1 1
16 39683 1 1 92 ARG HH22 H -9.278 -30.801 48.124 1.00 . A A . 92 ARG HH22 1 1
16 39684 1 1 92 ARG N N -8.128 -26.342 40.198 1.00 . A A . 92 ARG N 1 1
16 39685 1 1 92 ARG NE N -9.539 -28.767 45.661 1.00 . A A . 92 ARG NE 1 1
16 39686 1 1 92 ARG NH1 N -7.730 -29.153 47.042 1.00 . A A . 92 ARG NH1 1 1
16 39687 1 1 92 ARG NH2 N -9.686 -30.314 47.346 1.00 . A A . 92 ARG NH2 1 1
16 39688 1 1 92 ARG O O -10.383 -24.847 40.221 1.00 . A A . 92 ARG O 1 1
16 39689 1 1 93 THR C C -12.587 -24.511 42.992 1.00 . A A . 93 THR C 1 1
16 39690 1 1 93 THR CA C -12.682 -25.370 41.736 1.00 . A A . 93 THR CA 1 1
16 39691 1 1 93 THR CB C -13.958 -26.231 41.787 1.00 . A A . 93 THR CB 1 1
16 39692 1 1 93 THR CG2 C -14.320 -26.751 40.403 1.00 . A A . 93 THR CG2 1 1
16 39693 1 1 93 THR H H -11.508 -27.086 42.060 1.00 . A A . 93 THR H 1 1
16 39694 1 1 93 THR HA H -12.729 -24.726 40.868 1.00 . A A . 93 THR HA 1 1
16 39695 1 1 93 THR HB H -14.775 -25.622 42.152 1.00 . A A . 93 THR HB 1 1
16 39696 1 1 93 THR HG1 H -14.508 -27.944 42.609 1.00 . A A . 93 THR HG1 1 1
16 39697 1 1 93 THR HG21 H -14.573 -25.919 39.763 1.00 . A A . 93 THR HG21 1 1
16 39698 1 1 93 THR HG22 H -15.166 -27.420 40.479 1.00 . A A . 93 THR HG22 1 1
16 39699 1 1 93 THR HG23 H -13.477 -27.279 39.987 1.00 . A A . 93 THR HG23 1 1
16 39700 1 1 93 THR N N -11.500 -26.208 41.624 1.00 . A A . 93 THR N 1 1
16 39701 1 1 93 THR O O -12.429 -25.031 44.100 1.00 . A A . 93 THR O 1 1
16 39702 1 1 93 THR OG1 O -13.759 -27.333 42.681 1.00 . A A . 93 THR OG1 1 1
16 39703 1 1 94 ASP C C -13.766 -21.562 44.276 1.00 . A A . 94 ASP C 1 1
16 39704 1 1 94 ASP CA C -12.470 -22.297 43.942 1.00 . A A . 94 ASP CA 1 1
16 39705 1 1 94 ASP CB C -11.356 -21.292 43.619 1.00 . A A . 94 ASP CB 1 1
16 39706 1 1 94 ASP CG C -10.635 -20.801 44.861 1.00 . A A . 94 ASP CG 1 1
16 39707 1 1 94 ASP H H -12.875 -22.843 41.939 1.00 . A A . 94 ASP H 1 1
16 39708 1 1 94 ASP HA H -12.173 -22.886 44.797 1.00 . A A . 94 ASP HA 1 1
16 39709 1 1 94 ASP HB2 H -10.634 -21.762 42.967 1.00 . A A . 94 ASP HB2 1 1
16 39710 1 1 94 ASP HB3 H -11.788 -20.438 43.114 1.00 . A A . 94 ASP HB3 1 1
16 39711 1 1 94 ASP N N -12.668 -23.206 42.825 1.00 . A A . 94 ASP N 1 1
16 39712 1 1 94 ASP O O -14.825 -21.886 43.729 1.00 . A A . 94 ASP O 1 1
16 39713 1 1 94 ASP OD1 O -11.142 -19.873 45.526 1.00 . A A . 94 ASP OD1 1 1
16 39714 1 1 94 ASP OD2 O -9.564 -21.349 45.186 1.00 . A A . 94 ASP OD2 1 1
16 39715 1 1 95 SER C C -15.780 -20.651 46.416 1.00 . A A . 95 SER C 1 1
16 39716 1 1 95 SER CA C -14.798 -19.782 45.626 1.00 . A A . 95 SER CA 1 1
16 39717 1 1 95 SER CB C -15.488 -19.079 44.448 1.00 . A A . 95 SER CB 1 1
16 39718 1 1 95 SER H H -12.771 -20.352 45.513 1.00 . A A . 95 SER H 1 1
16 39719 1 1 95 SER HA H -14.408 -19.026 46.295 1.00 . A A . 95 SER HA 1 1
16 39720 1 1 95 SER HB2 H -14.754 -18.523 43.883 1.00 . A A . 95 SER HB2 1 1
16 39721 1 1 95 SER HB3 H -15.940 -19.822 43.809 1.00 . A A . 95 SER HB3 1 1
16 39722 1 1 95 SER HG H -16.323 -17.938 45.814 1.00 . A A . 95 SER HG 1 1
16 39723 1 1 95 SER N N -13.663 -20.572 45.161 1.00 . A A . 95 SER N 1 1
16 39724 1 1 95 SER O O -15.722 -20.691 47.644 1.00 . A A . 95 SER O 1 1
16 39725 1 1 95 SER OG O -16.494 -18.180 44.891 1.00 . A A . 95 SER OG 1 1
16 39726 1 1 96 ALA C C -18.157 -23.276 45.384 1.00 . A A . 96 ALA C 1 1
16 39727 1 1 96 ALA CA C -17.631 -22.227 46.356 1.00 . A A . 96 ALA CA 1 1
16 39728 1 1 96 ALA CB C -18.777 -21.400 46.927 1.00 . A A . 96 ALA CB 1 1
16 39729 1 1 96 ALA H H -16.626 -21.319 44.733 1.00 . A A . 96 ALA H 1 1
16 39730 1 1 96 ALA HA H -17.140 -22.732 47.177 1.00 . A A . 96 ALA HA 1 1
16 39731 1 1 96 ALA HB1 H -19.469 -22.048 47.446 1.00 . A A . 96 ALA HB1 1 1
16 39732 1 1 96 ALA HB2 H -19.289 -20.897 46.124 1.00 . A A . 96 ALA HB2 1 1
16 39733 1 1 96 ALA HB3 H -18.381 -20.668 47.617 1.00 . A A . 96 ALA HB3 1 1
16 39734 1 1 96 ALA N N -16.651 -21.366 45.712 1.00 . A A . 96 ALA N 1 1
16 39735 1 1 96 ALA O O -19.297 -23.192 44.926 1.00 . A A . 96 ALA O 1 1
16 39736 1 1 97 ASN C C -18.074 -24.965 42.792 1.00 . A A . 97 ASN C 1 1
16 39737 1 1 97 ASN CA C -17.666 -25.384 44.202 1.00 . A A . 97 ASN CA 1 1
16 39738 1 1 97 ASN CB C -18.804 -26.186 44.845 1.00 . A A . 97 ASN CB 1 1
16 39739 1 1 97 ASN CG C -18.372 -26.912 46.105 1.00 . A A . 97 ASN CG 1 1
16 39740 1 1 97 ASN H H -16.373 -24.171 45.364 1.00 . A A . 97 ASN H 1 1
16 39741 1 1 97 ASN HA H -16.801 -26.024 44.127 1.00 . A A . 97 ASN HA 1 1
16 39742 1 1 97 ASN HB2 H -19.608 -25.509 45.098 1.00 . A A . 97 ASN HB2 1 1
16 39743 1 1 97 ASN HB3 H -19.161 -26.918 44.137 1.00 . A A . 97 ASN HB3 1 1
16 39744 1 1 97 ASN HD21 H -17.968 -28.552 45.061 1.00 . A A . 97 ASN HD21 1 1
16 39745 1 1 97 ASN HD22 H -17.679 -28.653 46.761 1.00 . A A . 97 ASN HD22 1 1
16 39746 1 1 97 ASN N N -17.294 -24.237 45.042 1.00 . A A . 97 ASN N 1 1
16 39747 1 1 97 ASN ND2 N -17.967 -28.164 45.961 1.00 . A A . 97 ASN ND2 1 1
16 39748 1 1 97 ASN O O -18.630 -25.766 42.038 1.00 . A A . 97 ASN O 1 1
16 39749 1 1 97 ASN OD1 O -18.406 -26.354 47.199 1.00 . A A . 97 ASN OD1 1 1
16 39750 1 1 98 ASN C C -16.963 -23.299 40.170 1.00 . A A . 98 ASN C 1 1
16 39751 1 1 98 ASN CA C -18.152 -23.212 41.118 1.00 . A A . 98 ASN CA 1 1
16 39752 1 1 98 ASN CB C -18.639 -21.758 41.223 1.00 . A A . 98 ASN CB 1 1
16 39753 1 1 98 ASN CG C -19.212 -21.236 39.914 1.00 . A A . 98 ASN CG 1 1
16 39754 1 1 98 ASN H H -17.305 -23.146 43.056 1.00 . A A . 98 ASN H 1 1
16 39755 1 1 98 ASN HA H -18.954 -23.826 40.733 1.00 . A A . 98 ASN HA 1 1
16 39756 1 1 98 ASN HB2 H -19.406 -21.695 41.982 1.00 . A A . 98 ASN HB2 1 1
16 39757 1 1 98 ASN HB3 H -17.807 -21.126 41.505 1.00 . A A . 98 ASN HB3 1 1
16 39758 1 1 98 ASN HD21 H -18.650 -19.387 40.371 1.00 . A A . 98 ASN HD21 1 1
16 39759 1 1 98 ASN HD22 H -19.461 -19.574 38.859 1.00 . A A . 98 ASN HD22 1 1
16 39760 1 1 98 ASN N N -17.783 -23.727 42.431 1.00 . A A . 98 ASN N 1 1
16 39761 1 1 98 ASN ND2 N -19.095 -19.937 39.694 1.00 . A A . 98 ASN ND2 1 1
16 39762 1 1 98 ASN O O -15.808 -23.260 40.607 1.00 . A A . 98 ASN O 1 1
16 39763 1 1 98 ASN OD1 O -19.769 -21.993 39.116 1.00 . A A . 98 ASN OD1 1 1
16 39764 1 1 99 VAL C C -15.643 -22.109 37.579 1.00 . A A . 99 VAL C 1 1
16 39765 1 1 99 VAL CA C -16.174 -23.502 37.896 1.00 . A A . 99 VAL CA 1 1
16 39766 1 1 99 VAL CB C -16.615 -24.211 36.596 1.00 . A A . 99 VAL CB 1 1
16 39767 1 1 99 VAL CG1 C -16.702 -25.712 36.815 1.00 . A A . 99 VAL CG1 1 1
16 39768 1 1 99 VAL CG2 C -17.950 -23.681 36.098 1.00 . A A . 99 VAL CG2 1 1
16 39769 1 1 99 VAL H H -18.171 -23.478 38.590 1.00 . A A . 99 VAL H 1 1
16 39770 1 1 99 VAL HA H -15.367 -24.078 38.327 1.00 . A A . 99 VAL HA 1 1
16 39771 1 1 99 VAL HB H -15.870 -24.021 35.837 1.00 . A A . 99 VAL HB 1 1
16 39772 1 1 99 VAL HG11 H -17.376 -25.918 37.633 1.00 . A A . 99 VAL HG11 1 1
16 39773 1 1 99 VAL HG12 H -15.721 -26.100 37.045 1.00 . A A . 99 VAL HG12 1 1
16 39774 1 1 99 VAL HG13 H -17.073 -26.182 35.916 1.00 . A A . 99 VAL HG13 1 1
16 39775 1 1 99 VAL HG21 H -18.708 -23.860 36.845 1.00 . A A . 99 VAL HG21 1 1
16 39776 1 1 99 VAL HG22 H -18.218 -24.187 35.182 1.00 . A A . 99 VAL HG22 1 1
16 39777 1 1 99 VAL HG23 H -17.869 -22.622 35.913 1.00 . A A . 99 VAL HG23 1 1
16 39778 1 1 99 VAL N N -17.235 -23.438 38.882 1.00 . A A . 99 VAL N 1 1
16 39779 1 1 99 VAL O O -16.401 -21.174 37.328 1.00 . A A . 99 VAL O 1 1
16 39780 1 1 100 LEU C C -12.291 -21.115 36.788 1.00 . A A . 100 LEU C 1 1
16 39781 1 1 100 LEU CA C -13.638 -20.757 37.374 1.00 . A A . 100 LEU CA 1 1
16 39782 1 1 100 LEU CB C -13.457 -19.957 38.670 1.00 . A A . 100 LEU CB 1 1
16 39783 1 1 100 LEU CD1 C -13.288 -17.672 37.643 1.00 . A A . 100 LEU CD1 1 1
16 39784 1 1 100 LEU CD2 C -12.327 -18.084 39.904 1.00 . A A . 100 LEU CD2 1 1
16 39785 1 1 100 LEU CG C -12.607 -18.688 38.539 1.00 . A A . 100 LEU CG 1 1
16 39786 1 1 100 LEU H H -13.803 -22.780 37.800 1.00 . A A . 100 LEU H 1 1
16 39787 1 1 100 LEU HA H -14.206 -20.177 36.657 1.00 . A A . 100 LEU HA 1 1
16 39788 1 1 100 LEU HB2 H -14.435 -19.680 39.037 1.00 . A A . 100 LEU HB2 1 1
16 39789 1 1 100 LEU HB3 H -12.988 -20.598 39.399 1.00 . A A . 100 LEU HB3 1 1
16 39790 1 1 100 LEU HD11 H -12.663 -16.795 37.551 1.00 . A A . 100 LEU HD11 1 1
16 39791 1 1 100 LEU HD12 H -14.235 -17.395 38.077 1.00 . A A . 100 LEU HD12 1 1
16 39792 1 1 100 LEU HD13 H -13.447 -18.105 36.667 1.00 . A A . 100 LEU HD13 1 1
16 39793 1 1 100 LEU HD21 H -13.261 -17.833 40.380 1.00 . A A . 100 LEU HD21 1 1
16 39794 1 1 100 LEU HD22 H -11.729 -17.192 39.787 1.00 . A A . 100 LEU HD22 1 1
16 39795 1 1 100 LEU HD23 H -11.793 -18.801 40.511 1.00 . A A . 100 LEU HD23 1 1
16 39796 1 1 100 LEU HG H -11.661 -18.948 38.089 1.00 . A A . 100 LEU HG 1 1
16 39797 1 1 100 LEU N N -14.332 -21.992 37.619 1.00 . A A . 100 LEU N 1 1
16 39798 1 1 100 LEU O O -11.542 -21.895 37.384 1.00 . A A . 100 LEU O 1 1
16 39799 1 1 101 ASN C C -9.573 -20.676 35.789 1.00 . A A . 101 ASN C 1 1
16 39800 1 1 101 ASN CA C -10.786 -20.864 34.887 1.00 . A A . 101 ASN CA 1 1
16 39801 1 1 101 ASN CB C -10.659 -19.944 33.668 1.00 . A A . 101 ASN CB 1 1
16 39802 1 1 101 ASN CG C -11.734 -20.187 32.630 1.00 . A A . 101 ASN CG 1 1
16 39803 1 1 101 ASN H H -12.725 -20.073 35.173 1.00 . A A . 101 ASN H 1 1
16 39804 1 1 101 ASN HA H -10.810 -21.887 34.545 1.00 . A A . 101 ASN HA 1 1
16 39805 1 1 101 ASN HB2 H -10.727 -18.917 33.994 1.00 . A A . 101 ASN HB2 1 1
16 39806 1 1 101 ASN HB3 H -9.695 -20.104 33.206 1.00 . A A . 101 ASN HB3 1 1
16 39807 1 1 101 ASN HD21 H -10.466 -19.705 31.181 1.00 . A A . 101 ASN HD21 1 1
16 39808 1 1 101 ASN HD22 H -12.061 -20.144 30.676 1.00 . A A . 101 ASN HD22 1 1
16 39809 1 1 101 ASN N N -12.034 -20.611 35.602 1.00 . A A . 101 ASN N 1 1
16 39810 1 1 101 ASN ND2 N -11.387 -19.991 31.369 1.00 . A A . 101 ASN ND2 1 1
16 39811 1 1 101 ASN O O -8.718 -21.558 35.873 1.00 . A A . 101 ASN O 1 1
16 39812 1 1 101 ASN OD1 O -12.863 -20.559 32.955 1.00 . A A . 101 ASN OD1 1 1
16 39813 1 1 102 SER C C -7.125 -19.151 36.531 1.00 . A A . 102 SER C 1 1
16 39814 1 1 102 SER CA C -8.414 -19.192 37.348 1.00 . A A . 102 SER CA 1 1
16 39815 1 1 102 SER CB C -8.311 -20.199 38.504 1.00 . A A . 102 SER CB 1 1
16 39816 1 1 102 SER H H -10.251 -18.883 36.357 1.00 . A A . 102 SER H 1 1
16 39817 1 1 102 SER HA H -8.599 -18.205 37.748 1.00 . A A . 102 SER HA 1 1
16 39818 1 1 102 SER HB2 H -9.303 -20.415 38.876 1.00 . A A . 102 SER HB2 1 1
16 39819 1 1 102 SER HB3 H -7.859 -21.112 38.145 1.00 . A A . 102 SER HB3 1 1
16 39820 1 1 102 SER HG H -7.471 -20.362 40.269 1.00 . A A . 102 SER HG 1 1
16 39821 1 1 102 SER N N -9.523 -19.531 36.468 1.00 . A A . 102 SER N 1 1
16 39822 1 1 102 SER O O -6.143 -19.818 36.847 1.00 . A A . 102 SER O 1 1
16 39823 1 1 102 SER OG O -7.530 -19.693 39.576 1.00 . A A . 102 SER OG 1 1
16 39824 1 1 103 SER C C -4.771 -17.662 35.119 1.00 . A A . 103 SER C 1 1
16 39825 1 1 103 SER CA C -6.047 -18.267 34.518 1.00 . A A . 103 SER CA 1 1
16 39826 1 1 103 SER CB C -6.493 -17.450 33.307 1.00 . A A . 103 SER CB 1 1
16 39827 1 1 103 SER H H -7.935 -17.771 35.333 1.00 . A A . 103 SER H 1 1
16 39828 1 1 103 SER HA H -5.832 -19.273 34.196 1.00 . A A . 103 SER HA 1 1
16 39829 1 1 103 SER HB2 H -6.567 -16.409 33.586 1.00 . A A . 103 SER HB2 1 1
16 39830 1 1 103 SER HB3 H -5.770 -17.561 32.514 1.00 . A A . 103 SER HB3 1 1
16 39831 1 1 103 SER HG H -8.192 -17.178 32.369 1.00 . A A . 103 SER HG 1 1
16 39832 1 1 103 SER N N -7.144 -18.334 35.481 1.00 . A A . 103 SER N 1 1
16 39833 1 1 103 SER O O -3.792 -17.423 34.410 1.00 . A A . 103 SER O 1 1
16 39834 1 1 103 SER OG O -7.757 -17.894 32.843 1.00 . A A . 103 SER OG 1 1
16 39835 1 1 104 GLU C C -2.811 -18.077 37.703 1.00 . A A . 104 GLU C 1 1
16 39836 1 1 104 GLU CA C -3.607 -16.919 37.116 1.00 . A A . 104 GLU CA 1 1
16 39837 1 1 104 GLU CB C -4.003 -15.927 38.208 1.00 . A A . 104 GLU CB 1 1
16 39838 1 1 104 GLU CD C -5.406 -15.451 40.240 1.00 . A A . 104 GLU CD 1 1
16 39839 1 1 104 GLU CG C -5.021 -16.473 39.195 1.00 . A A . 104 GLU CG 1 1
16 39840 1 1 104 GLU H H -5.604 -17.583 36.932 1.00 . A A . 104 GLU H 1 1
16 39841 1 1 104 GLU HA H -2.988 -16.412 36.389 1.00 . A A . 104 GLU HA 1 1
16 39842 1 1 104 GLU HB2 H -3.118 -15.644 38.759 1.00 . A A . 104 GLU HB2 1 1
16 39843 1 1 104 GLU HB3 H -4.422 -15.049 37.743 1.00 . A A . 104 GLU HB3 1 1
16 39844 1 1 104 GLU HG2 H -5.907 -16.770 38.658 1.00 . A A . 104 GLU HG2 1 1
16 39845 1 1 104 GLU HG3 H -4.596 -17.334 39.693 1.00 . A A . 104 GLU HG3 1 1
16 39846 1 1 104 GLU N N -4.783 -17.417 36.423 1.00 . A A . 104 GLU N 1 1
16 39847 1 1 104 GLU O O -1.686 -17.901 38.163 1.00 . A A . 104 GLU O 1 1
16 39848 1 1 104 GLU OE1 O -4.819 -15.470 41.341 1.00 . A A . 104 GLU OE1 1 1
16 39849 1 1 104 GLU OE2 O -6.294 -14.622 39.962 1.00 . A A . 104 GLU OE2 1 1
16 39850 1 1 105 THR C C -2.676 -21.434 36.934 1.00 . A A . 105 THR C 1 1
16 39851 1 1 105 THR CA C -2.716 -20.462 38.104 1.00 . A A . 105 THR CA 1 1
16 39852 1 1 105 THR CB C -3.378 -21.115 39.345 1.00 . A A . 105 THR CB 1 1
16 39853 1 1 105 THR CG2 C -4.767 -21.653 39.028 1.00 . A A . 105 THR CG2 1 1
16 39854 1 1 105 THR H H -4.333 -19.327 37.362 1.00 . A A . 105 THR H 1 1
16 39855 1 1 105 THR HA H -1.703 -20.185 38.360 1.00 . A A . 105 THR HA 1 1
16 39856 1 1 105 THR HB H -3.470 -20.365 40.117 1.00 . A A . 105 THR HB 1 1
16 39857 1 1 105 THR HG1 H -3.121 -22.903 40.160 1.00 . A A . 105 THR HG1 1 1
16 39858 1 1 105 THR HG21 H -5.198 -22.078 39.922 1.00 . A A . 105 THR HG21 1 1
16 39859 1 1 105 THR HG22 H -4.690 -22.414 38.266 1.00 . A A . 105 THR HG22 1 1
16 39860 1 1 105 THR HG23 H -5.392 -20.849 38.672 1.00 . A A . 105 THR HG23 1 1
16 39861 1 1 105 THR N N -3.408 -19.259 37.687 1.00 . A A . 105 THR N 1 1
16 39862 1 1 105 THR O O -3.606 -21.481 36.127 1.00 . A A . 105 THR O 1 1
16 39863 1 1 105 THR OG1 O -2.558 -22.184 39.840 1.00 . A A . 105 THR OG1 1 1
16 39864 1 1 106 THR C C -1.170 -24.477 36.015 1.00 . A A . 106 THR C 1 1
16 39865 1 1 106 THR CA C -1.404 -23.026 35.648 1.00 . A A . 106 THR CA 1 1
16 39866 1 1 106 THR CB C -0.208 -22.534 34.812 1.00 . A A . 106 THR CB 1 1
16 39867 1 1 106 THR CG2 C -0.522 -21.219 34.117 1.00 . A A . 106 THR CG2 1 1
16 39868 1 1 106 THR H H -0.930 -22.193 37.532 1.00 . A A . 106 THR H 1 1
16 39869 1 1 106 THR HA H -2.290 -22.959 35.038 1.00 . A A . 106 THR HA 1 1
16 39870 1 1 106 THR HB H 0.011 -23.279 34.060 1.00 . A A . 106 THR HB 1 1
16 39871 1 1 106 THR HG1 H 0.945 -23.076 36.323 1.00 . A A . 106 THR HG1 1 1
16 39872 1 1 106 THR HG21 H -1.336 -21.365 33.422 1.00 . A A . 106 THR HG21 1 1
16 39873 1 1 106 THR HG22 H 0.351 -20.878 33.583 1.00 . A A . 106 THR HG22 1 1
16 39874 1 1 106 THR HG23 H -0.803 -20.481 34.854 1.00 . A A . 106 THR HG23 1 1
16 39875 1 1 106 THR N N -1.600 -22.190 36.817 1.00 . A A . 106 THR N 1 1
16 39876 1 1 106 THR O O -0.238 -24.800 36.754 1.00 . A A . 106 THR O 1 1
16 39877 1 1 106 THR OG1 O 0.943 -22.374 35.656 1.00 . A A . 106 THR OG1 1 1
16 39878 1 1 107 GLY C C -0.627 -27.060 34.558 1.00 . A A . 107 GLY C 1 1
16 39879 1 1 107 GLY CA C -1.731 -26.756 35.541 1.00 . A A . 107 GLY CA 1 1
16 39880 1 1 107 GLY H H -2.838 -25.023 35.067 1.00 . A A . 107 GLY H 1 1
16 39881 1 1 107 GLY HA2 H -1.419 -27.029 36.539 1.00 . A A . 107 GLY HA2 1 1
16 39882 1 1 107 GLY HA3 H -2.614 -27.312 35.269 1.00 . A A . 107 GLY HA3 1 1
16 39883 1 1 107 GLY N N -2.019 -25.347 35.497 1.00 . A A . 107 GLY N 1 1
16 39884 1 1 107 GLY O O -0.424 -26.295 33.621 1.00 . A A . 107 GLY O 1 1
16 39885 1 1 108 ARG C C 1.296 -29.840 33.438 1.00 . A A . 108 ARG C 1 1
16 39886 1 1 108 ARG CA C 1.247 -28.393 33.889 1.00 . A A . 108 ARG CA 1 1
16 39887 1 1 108 ARG CB C 2.544 -28.017 34.599 1.00 . A A . 108 ARG CB 1 1
16 39888 1 1 108 ARG CD C 3.859 -25.969 35.122 1.00 . A A . 108 ARG CD 1 1
16 39889 1 1 108 ARG CG C 2.512 -26.637 35.225 1.00 . A A . 108 ARG CG 1 1
16 39890 1 1 108 ARG CZ C 5.068 -24.066 36.117 1.00 . A A . 108 ARG CZ 1 1
16 39891 1 1 108 ARG H H -0.119 -28.766 35.460 1.00 . A A . 108 ARG H 1 1
16 39892 1 1 108 ARG HA H 1.144 -27.767 33.016 1.00 . A A . 108 ARG HA 1 1
16 39893 1 1 108 ARG HB2 H 2.738 -28.739 35.379 1.00 . A A . 108 ARG HB2 1 1
16 39894 1 1 108 ARG HB3 H 3.355 -28.046 33.882 1.00 . A A . 108 ARG HB3 1 1
16 39895 1 1 108 ARG HD2 H 4.615 -26.697 35.351 1.00 . A A . 108 ARG HD2 1 1
16 39896 1 1 108 ARG HD3 H 3.993 -25.624 34.107 1.00 . A A . 108 ARG HD3 1 1
16 39897 1 1 108 ARG HE H 3.212 -24.632 36.612 1.00 . A A . 108 ARG HE 1 1
16 39898 1 1 108 ARG HG2 H 1.776 -26.033 34.712 1.00 . A A . 108 ARG HG2 1 1
16 39899 1 1 108 ARG HG3 H 2.243 -26.729 36.268 1.00 . A A . 108 ARG HG3 1 1
16 39900 1 1 108 ARG HH11 H 6.088 -25.049 34.676 1.00 . A A . 108 ARG HH11 1 1
16 39901 1 1 108 ARG HH12 H 6.933 -23.727 35.406 1.00 . A A . 108 ARG HH12 1 1
16 39902 1 1 108 ARG HH21 H 4.310 -22.870 37.568 1.00 . A A . 108 ARG HH21 1 1
16 39903 1 1 108 ARG HH22 H 5.922 -22.487 37.056 1.00 . A A . 108 ARG HH22 1 1
16 39904 1 1 108 ARG N N 0.107 -28.137 34.750 1.00 . A A . 108 ARG N 1 1
16 39905 1 1 108 ARG NE N 3.983 -24.833 36.028 1.00 . A A . 108 ARG NE 1 1
16 39906 1 1 108 ARG NH1 N 6.113 -24.300 35.336 1.00 . A A . 108 ARG NH1 1 1
16 39907 1 1 108 ARG NH2 N 5.102 -23.060 36.981 1.00 . A A . 108 ARG NH2 1 1
16 39908 1 1 108 ARG O O 0.970 -30.755 34.197 1.00 . A A . 108 ARG O 1 1
16 39909 1 1 109 ILE C C 3.360 -31.555 31.316 1.00 . A A . 109 ILE C 1 1
16 39910 1 1 109 ILE CA C 1.881 -31.344 31.618 1.00 . A A . 109 ILE CA 1 1
16 39911 1 1 109 ILE CB C 1.065 -31.517 30.318 1.00 . A A . 109 ILE CB 1 1
16 39912 1 1 109 ILE CD1 C -1.265 -31.180 29.336 1.00 . A A . 109 ILE CD1 1 1
16 39913 1 1 109 ILE CG1 C -0.418 -31.262 30.587 1.00 . A A . 109 ILE CG1 1 1
16 39914 1 1 109 ILE CG2 C 1.269 -32.908 29.739 1.00 . A A . 109 ILE CG2 1 1
16 39915 1 1 109 ILE H H 1.845 -29.234 31.619 1.00 . A A . 109 ILE H 1 1
16 39916 1 1 109 ILE HA H 1.551 -32.082 32.336 1.00 . A A . 109 ILE HA 1 1
16 39917 1 1 109 ILE HB H 1.421 -30.800 29.596 1.00 . A A . 109 ILE HB 1 1
16 39918 1 1 109 ILE HD11 H -0.927 -30.356 28.724 1.00 . A A . 109 ILE HD11 1 1
16 39919 1 1 109 ILE HD12 H -2.298 -31.022 29.607 1.00 . A A . 109 ILE HD12 1 1
16 39920 1 1 109 ILE HD13 H -1.175 -32.102 28.781 1.00 . A A . 109 ILE HD13 1 1
16 39921 1 1 109 ILE HG12 H -0.809 -32.063 31.196 1.00 . A A . 109 ILE HG12 1 1
16 39922 1 1 109 ILE HG13 H -0.522 -30.327 31.120 1.00 . A A . 109 ILE HG13 1 1
16 39923 1 1 109 ILE HG21 H 2.314 -33.052 29.502 1.00 . A A . 109 ILE HG21 1 1
16 39924 1 1 109 ILE HG22 H 0.680 -33.010 28.838 1.00 . A A . 109 ILE HG22 1 1
16 39925 1 1 109 ILE HG23 H 0.957 -33.648 30.461 1.00 . A A . 109 ILE HG23 1 1
16 39926 1 1 109 ILE N N 1.686 -30.023 32.188 1.00 . A A . 109 ILE N 1 1
16 39927 1 1 109 ILE O O 3.993 -30.710 30.680 1.00 . A A . 109 ILE O 1 1
16 39928 1 1 110 SER C C 5.360 -34.095 30.476 1.00 . A A . 110 SER C 1 1
16 39929 1 1 110 SER CA C 5.299 -32.987 31.522 1.00 . A A . 110 SER CA 1 1
16 39930 1 1 110 SER CB C 6.003 -33.424 32.809 1.00 . A A . 110 SER CB 1 1
16 39931 1 1 110 SER H H 3.369 -33.275 32.333 1.00 . A A . 110 SER H 1 1
16 39932 1 1 110 SER HA H 5.785 -32.104 31.129 1.00 . A A . 110 SER HA 1 1
16 39933 1 1 110 SER HB2 H 5.865 -32.666 33.567 1.00 . A A . 110 SER HB2 1 1
16 39934 1 1 110 SER HB3 H 5.575 -34.355 33.152 1.00 . A A . 110 SER HB3 1 1
16 39935 1 1 110 SER HG H 7.796 -32.774 32.347 1.00 . A A . 110 SER HG 1 1
16 39936 1 1 110 SER N N 3.912 -32.658 31.791 1.00 . A A . 110 SER N 1 1
16 39937 1 1 110 SER O O 4.786 -35.167 30.666 1.00 . A A . 110 SER O 1 1
16 39938 1 1 110 SER OG O 7.396 -33.613 32.603 1.00 . A A . 110 SER OG 1 1
16 39939 1 1 111 TYR C C 7.580 -34.957 27.846 1.00 . A A . 111 TYR C 1 1
16 39940 1 1 111 TYR CA C 6.133 -34.803 28.290 1.00 . A A . 111 TYR CA 1 1
16 39941 1 1 111 TYR CB C 5.258 -34.376 27.100 1.00 . A A . 111 TYR CB 1 1
16 39942 1 1 111 TYR CD1 C 6.053 -33.671 24.809 1.00 . A A . 111 TYR CD1 1 1
16 39943 1 1 111 TYR CD2 C 6.396 -32.165 26.620 1.00 . A A . 111 TYR CD2 1 1
16 39944 1 1 111 TYR CE1 C 6.655 -32.778 23.946 1.00 . A A . 111 TYR CE1 1 1
16 39945 1 1 111 TYR CE2 C 7.000 -31.266 25.764 1.00 . A A . 111 TYR CE2 1 1
16 39946 1 1 111 TYR CG C 5.912 -33.381 26.161 1.00 . A A . 111 TYR CG 1 1
16 39947 1 1 111 TYR CZ C 7.128 -31.577 24.427 1.00 . A A . 111 TYR CZ 1 1
16 39948 1 1 111 TYR H H 6.502 -32.971 29.286 1.00 . A A . 111 TYR H 1 1
16 39949 1 1 111 TYR HA H 5.780 -35.753 28.664 1.00 . A A . 111 TYR HA 1 1
16 39950 1 1 111 TYR HB2 H 5.004 -35.249 26.519 1.00 . A A . 111 TYR HB2 1 1
16 39951 1 1 111 TYR HB3 H 4.352 -33.925 27.475 1.00 . A A . 111 TYR HB3 1 1
16 39952 1 1 111 TYR HD1 H 5.684 -34.614 24.433 1.00 . A A . 111 TYR HD1 1 1
16 39953 1 1 111 TYR HD2 H 6.296 -31.924 27.669 1.00 . A A . 111 TYR HD2 1 1
16 39954 1 1 111 TYR HE1 H 6.754 -33.022 22.898 1.00 . A A . 111 TYR HE1 1 1
16 39955 1 1 111 TYR HE2 H 7.368 -30.325 26.142 1.00 . A A . 111 TYR HE2 1 1
16 39956 1 1 111 TYR HH H 7.209 -30.609 22.765 1.00 . A A . 111 TYR HH 1 1
16 39957 1 1 111 TYR N N 6.041 -33.833 29.373 1.00 . A A . 111 TYR N 1 1
16 39958 1 1 111 TYR O O 8.439 -34.163 28.226 1.00 . A A . 111 TYR O 1 1
16 39959 1 1 111 TYR OH O 7.729 -30.684 23.571 1.00 . A A . 111 TYR OH 1 1
16 39960 1 1 112 GLU C C 8.995 -36.601 25.024 1.00 . A A . 112 GLU C 1 1
16 39961 1 1 112 GLU CA C 9.151 -36.196 26.480 1.00 . A A . 112 GLU CA 1 1
16 39962 1 1 112 GLU CB C 9.919 -37.261 27.279 1.00 . A A . 112 GLU CB 1 1
16 39963 1 1 112 GLU CD C 11.539 -38.330 25.636 1.00 . A A . 112 GLU CD 1 1
16 39964 1 1 112 GLU CG C 11.374 -37.444 26.858 1.00 . A A . 112 GLU CG 1 1
16 39965 1 1 112 GLU H H 7.119 -36.611 26.832 1.00 . A A . 112 GLU H 1 1
16 39966 1 1 112 GLU HA H 9.691 -35.260 26.527 1.00 . A A . 112 GLU HA 1 1
16 39967 1 1 112 GLU HB2 H 9.905 -36.987 28.322 1.00 . A A . 112 GLU HB2 1 1
16 39968 1 1 112 GLU HB3 H 9.415 -38.209 27.160 1.00 . A A . 112 GLU HB3 1 1
16 39969 1 1 112 GLU HG2 H 11.794 -36.473 26.635 1.00 . A A . 112 GLU HG2 1 1
16 39970 1 1 112 GLU HG3 H 11.917 -37.887 27.679 1.00 . A A . 112 GLU HG3 1 1
16 39971 1 1 112 GLU N N 7.837 -35.982 27.054 1.00 . A A . 112 GLU N 1 1
16 39972 1 1 112 GLU O O 8.366 -37.613 24.716 1.00 . A A . 112 GLU O 1 1
16 39973 1 1 112 GLU OE1 O 11.712 -37.783 24.529 1.00 . A A . 112 GLU OE1 1 1
16 39974 1 1 112 GLU OE2 O 11.492 -39.570 25.778 1.00 . A A . 112 GLU OE2 1 1
16 39975 1 1 113 ASN C C 10.797 -35.899 22.035 1.00 . A A . 113 ASN C 1 1
16 39976 1 1 113 ASN CA C 9.439 -36.064 22.705 1.00 . A A . 113 ASN CA 1 1
16 39977 1 1 113 ASN CB C 8.418 -35.129 22.049 1.00 . A A . 113 ASN CB 1 1
16 39978 1 1 113 ASN CG C 8.121 -35.501 20.606 1.00 . A A . 113 ASN CG 1 1
16 39979 1 1 113 ASN H H 10.010 -34.985 24.435 1.00 . A A . 113 ASN H 1 1
16 39980 1 1 113 ASN HA H 9.112 -37.085 22.582 1.00 . A A . 113 ASN HA 1 1
16 39981 1 1 113 ASN HB2 H 7.495 -35.171 22.603 1.00 . A A . 113 ASN HB2 1 1
16 39982 1 1 113 ASN HB3 H 8.800 -34.118 22.076 1.00 . A A . 113 ASN HB3 1 1
16 39983 1 1 113 ASN HD21 H 7.872 -33.586 20.128 1.00 . A A . 113 ASN HD21 1 1
16 39984 1 1 113 ASN HD22 H 7.668 -34.717 18.838 1.00 . A A . 113 ASN HD22 1 1
16 39985 1 1 113 ASN N N 9.532 -35.791 24.129 1.00 . A A . 113 ASN N 1 1
16 39986 1 1 113 ASN ND2 N 7.859 -34.503 19.775 1.00 . A A . 113 ASN ND2 1 1
16 39987 1 1 113 ASN O O 11.342 -34.797 21.995 1.00 . A A . 113 ASN O 1 1
16 39988 1 1 113 ASN OD1 O 8.141 -36.676 20.235 1.00 . A A . 113 ASN OD1 1 1
16 39989 1 1 114 ARG C C 13.777 -36.567 21.643 1.00 . A A . 114 ARG C 1 1
16 39990 1 1 114 ARG CA C 12.596 -37.006 20.775 1.00 . A A . 114 ARG CA 1 1
16 39991 1 1 114 ARG CB C 12.473 -36.098 19.544 1.00 . A A . 114 ARG CB 1 1
16 39992 1 1 114 ARG CD C 11.130 -35.479 17.502 1.00 . A A . 114 ARG CD 1 1
16 39993 1 1 114 ARG CG C 11.282 -36.443 18.666 1.00 . A A . 114 ARG CG 1 1
16 39994 1 1 114 ARG CZ C 9.366 -34.852 15.882 1.00 . A A . 114 ARG CZ 1 1
16 39995 1 1 114 ARG H H 10.904 -37.867 21.712 1.00 . A A . 114 ARG H 1 1
16 39996 1 1 114 ARG HA H 12.776 -38.015 20.441 1.00 . A A . 114 ARG HA 1 1
16 39997 1 1 114 ARG HB2 H 12.372 -35.073 19.873 1.00 . A A . 114 ARG HB2 1 1
16 39998 1 1 114 ARG HB3 H 13.370 -36.190 18.950 1.00 . A A . 114 ARG HB3 1 1
16 39999 1 1 114 ARG HD2 H 11.159 -34.467 17.880 1.00 . A A . 114 ARG HD2 1 1
16 40000 1 1 114 ARG HD3 H 11.949 -35.632 16.816 1.00 . A A . 114 ARG HD3 1 1
16 40001 1 1 114 ARG HE H 9.347 -36.492 17.028 1.00 . A A . 114 ARG HE 1 1
16 40002 1 1 114 ARG HG2 H 11.416 -37.437 18.274 1.00 . A A . 114 ARG HG2 1 1
16 40003 1 1 114 ARG HG3 H 10.383 -36.410 19.267 1.00 . A A . 114 ARG HG3 1 1
16 40004 1 1 114 ARG HH11 H 10.960 -33.599 15.896 1.00 . A A . 114 ARG HH11 1 1
16 40005 1 1 114 ARG HH12 H 9.681 -33.159 14.808 1.00 . A A . 114 ARG HH12 1 1
16 40006 1 1 114 ARG HH21 H 7.654 -35.909 15.619 1.00 . A A . 114 ARG HH21 1 1
16 40007 1 1 114 ARG HH22 H 7.791 -34.468 14.660 1.00 . A A . 114 ARG HH22 1 1
16 40008 1 1 114 ARG N N 11.347 -37.009 21.542 1.00 . A A . 114 ARG N 1 1
16 40009 1 1 114 ARG NE N 9.867 -35.685 16.793 1.00 . A A . 114 ARG NE 1 1
16 40010 1 1 114 ARG NH1 N 10.058 -33.784 15.501 1.00 . A A . 114 ARG NH1 1 1
16 40011 1 1 114 ARG NH2 N 8.177 -35.095 15.343 1.00 . A A . 114 ARG NH2 1 1
16 40012 1 1 114 ARG O O 14.807 -36.121 21.131 1.00 . A A . 114 ARG O 1 1
16 40013 1 1 115 GLY C C 14.524 -34.939 24.413 1.00 . A A . 115 GLY C 1 1
16 40014 1 1 115 GLY CA C 14.698 -36.345 23.866 1.00 . A A . 115 GLY CA 1 1
16 40015 1 1 115 GLY H H 12.800 -37.111 23.309 1.00 . A A . 115 GLY H 1 1
16 40016 1 1 115 GLY HA2 H 14.712 -37.042 24.693 1.00 . A A . 115 GLY HA2 1 1
16 40017 1 1 115 GLY HA3 H 15.642 -36.403 23.346 1.00 . A A . 115 GLY HA3 1 1
16 40018 1 1 115 GLY N N 13.639 -36.724 22.953 1.00 . A A . 115 GLY N 1 1
16 40019 1 1 115 GLY O O 15.398 -34.423 25.109 1.00 . A A . 115 GLY O 1 1
16 40020 1 1 116 GLU C C 11.923 -33.081 25.585 1.00 . A A . 116 GLU C 1 1
16 40021 1 1 116 GLU CA C 13.088 -32.994 24.610 1.00 . A A . 116 GLU CA 1 1
16 40022 1 1 116 GLU CB C 12.766 -32.018 23.475 1.00 . A A . 116 GLU CB 1 1
16 40023 1 1 116 GLU CD C 13.636 -30.716 21.483 1.00 . A A . 116 GLU CD 1 1
16 40024 1 1 116 GLU CG C 13.963 -31.697 22.593 1.00 . A A . 116 GLU CG 1 1
16 40025 1 1 116 GLU H H 12.768 -34.748 23.476 1.00 . A A . 116 GLU H 1 1
16 40026 1 1 116 GLU HA H 13.959 -32.638 25.141 1.00 . A A . 116 GLU HA 1 1
16 40027 1 1 116 GLU HB2 H 11.992 -32.444 22.855 1.00 . A A . 116 GLU HB2 1 1
16 40028 1 1 116 GLU HB3 H 12.405 -31.096 23.903 1.00 . A A . 116 GLU HB3 1 1
16 40029 1 1 116 GLU HG2 H 14.743 -31.272 23.209 1.00 . A A . 116 GLU HG2 1 1
16 40030 1 1 116 GLU HG3 H 14.320 -32.615 22.148 1.00 . A A . 116 GLU HG3 1 1
16 40031 1 1 116 GLU N N 13.402 -34.314 24.085 1.00 . A A . 116 GLU N 1 1
16 40032 1 1 116 GLU O O 10.819 -33.494 25.222 1.00 . A A . 116 GLU O 1 1
16 40033 1 1 116 GLU OE1 O 13.630 -29.492 21.743 1.00 . A A . 116 GLU OE1 1 1
16 40034 1 1 116 GLU OE2 O 13.403 -31.163 20.338 1.00 . A A . 116 GLU OE2 1 1
16 40035 1 1 117 CYS C C 10.932 -31.377 28.457 1.00 . A A . 117 CYS C 1 1
16 40036 1 1 117 CYS CA C 11.168 -32.765 27.872 1.00 . A A . 117 CYS CA 1 1
16 40037 1 1 117 CYS CB C 11.599 -33.738 28.974 1.00 . A A . 117 CYS CB 1 1
16 40038 1 1 117 CYS H H 13.081 -32.403 27.058 1.00 . A A . 117 CYS H 1 1
16 40039 1 1 117 CYS HA H 10.249 -33.120 27.429 1.00 . A A . 117 CYS HA 1 1
16 40040 1 1 117 CYS HB2 H 10.879 -33.705 29.777 1.00 . A A . 117 CYS HB2 1 1
16 40041 1 1 117 CYS HB3 H 11.632 -34.738 28.567 1.00 . A A . 117 CYS HB3 1 1
16 40042 1 1 117 CYS HG H 13.304 -32.062 29.853 1.00 . A A . 117 CYS HG 1 1
16 40043 1 1 117 CYS N N 12.181 -32.715 26.829 1.00 . A A . 117 CYS N 1 1
16 40044 1 1 117 CYS O O 11.870 -30.717 28.906 1.00 . A A . 117 CYS O 1 1
16 40045 1 1 117 CYS SG S 13.223 -33.376 29.679 1.00 . A A . 117 CYS SG 1 1
16 40046 1 1 118 PHE C C 8.104 -29.691 29.843 1.00 . A A . 118 PHE C 1 1
16 40047 1 1 118 PHE CA C 9.343 -29.615 28.965 1.00 . A A . 118 PHE CA 1 1
16 40048 1 1 118 PHE CB C 9.089 -28.622 27.825 1.00 . A A . 118 PHE CB 1 1
16 40049 1 1 118 PHE CD1 C 10.199 -29.073 25.612 1.00 . A A . 118 PHE CD1 1 1
16 40050 1 1 118 PHE CD2 C 11.365 -27.741 27.218 1.00 . A A . 118 PHE CD2 1 1
16 40051 1 1 118 PHE CE1 C 11.261 -28.945 24.736 1.00 . A A . 118 PHE CE1 1 1
16 40052 1 1 118 PHE CE2 C 12.426 -27.610 26.345 1.00 . A A . 118 PHE CE2 1 1
16 40053 1 1 118 PHE CG C 10.238 -28.472 26.864 1.00 . A A . 118 PHE CG 1 1
16 40054 1 1 118 PHE CZ C 12.341 -28.185 25.069 1.00 . A A . 118 PHE CZ 1 1
16 40055 1 1 118 PHE H H 8.973 -31.506 28.092 1.00 . A A . 118 PHE H 1 1
16 40056 1 1 118 PHE HA H 10.172 -29.266 29.559 1.00 . A A . 118 PHE HA 1 1
16 40057 1 1 118 PHE HB2 H 8.228 -28.944 27.263 1.00 . A A . 118 PHE HB2 1 1
16 40058 1 1 118 PHE HB3 H 8.887 -27.650 28.250 1.00 . A A . 118 PHE HB3 1 1
16 40059 1 1 118 PHE HD1 H 9.328 -29.645 25.323 1.00 . A A . 118 PHE HD1 1 1
16 40060 1 1 118 PHE HD2 H 11.406 -27.268 28.188 1.00 . A A . 118 PHE HD2 1 1
16 40061 1 1 118 PHE HE1 H 11.221 -29.414 23.765 1.00 . A A . 118 PHE HE1 1 1
16 40062 1 1 118 PHE HE2 H 13.295 -27.040 26.632 1.00 . A A . 118 PHE HE2 1 1
16 40063 1 1 118 PHE HZ H 13.156 -28.072 24.372 1.00 . A A . 118 PHE HZ 1 1
16 40064 1 1 118 PHE N N 9.685 -30.934 28.446 1.00 . A A . 118 PHE N 1 1
16 40065 1 1 118 PHE O O 7.453 -30.736 29.925 1.00 . A A . 118 PHE O 1 1
16 40066 1 1 119 PHE C C 5.639 -27.467 30.615 1.00 . A A . 119 PHE C 1 1
16 40067 1 1 119 PHE CA C 6.574 -28.463 31.280 1.00 . A A . 119 PHE CA 1 1
16 40068 1 1 119 PHE CB C 6.880 -28.002 32.711 1.00 . A A . 119 PHE CB 1 1
16 40069 1 1 119 PHE CD1 C 9.004 -29.034 33.558 1.00 . A A . 119 PHE CD1 1 1
16 40070 1 1 119 PHE CD2 C 6.927 -29.944 34.295 1.00 . A A . 119 PHE CD2 1 1
16 40071 1 1 119 PHE CE1 C 9.685 -29.965 34.316 1.00 . A A . 119 PHE CE1 1 1
16 40072 1 1 119 PHE CE2 C 7.603 -30.878 35.057 1.00 . A A . 119 PHE CE2 1 1
16 40073 1 1 119 PHE CG C 7.619 -29.014 33.537 1.00 . A A . 119 PHE CG 1 1
16 40074 1 1 119 PHE CZ C 8.984 -30.890 35.066 1.00 . A A . 119 PHE CZ 1 1
16 40075 1 1 119 PHE H H 8.392 -27.808 30.435 1.00 . A A . 119 PHE H 1 1
16 40076 1 1 119 PHE HA H 6.099 -29.435 31.311 1.00 . A A . 119 PHE HA 1 1
16 40077 1 1 119 PHE HB2 H 7.484 -27.107 32.670 1.00 . A A . 119 PHE HB2 1 1
16 40078 1 1 119 PHE HB3 H 5.951 -27.777 33.213 1.00 . A A . 119 PHE HB3 1 1
16 40079 1 1 119 PHE HD1 H 9.553 -28.312 32.971 1.00 . A A . 119 PHE HD1 1 1
16 40080 1 1 119 PHE HD2 H 5.846 -29.935 34.288 1.00 . A A . 119 PHE HD2 1 1
16 40081 1 1 119 PHE HE1 H 10.763 -29.970 34.322 1.00 . A A . 119 PHE HE1 1 1
16 40082 1 1 119 PHE HE2 H 7.051 -31.598 35.642 1.00 . A A . 119 PHE HE2 1 1
16 40083 1 1 119 PHE HZ H 9.515 -31.621 35.657 1.00 . A A . 119 PHE HZ 1 1
16 40084 1 1 119 PHE N N 7.792 -28.580 30.496 1.00 . A A . 119 PHE N 1 1
16 40085 1 1 119 PHE O O 5.992 -26.300 30.452 1.00 . A A . 119 PHE O 1 1
16 40086 1 1 120 LEU C C 2.392 -26.644 30.461 1.00 . A A . 120 LEU C 1 1
16 40087 1 1 120 LEU CA C 3.513 -27.071 29.527 1.00 . A A . 120 LEU CA 1 1
16 40088 1 1 120 LEU CB C 2.912 -27.790 28.306 1.00 . A A . 120 LEU CB 1 1
16 40089 1 1 120 LEU CD1 C 4.662 -26.854 26.756 1.00 . A A . 120 LEU CD1 1 1
16 40090 1 1 120 LEU CD2 C 4.804 -29.226 27.484 1.00 . A A . 120 LEU CD2 1 1
16 40091 1 1 120 LEU CG C 3.869 -28.088 27.143 1.00 . A A . 120 LEU CG 1 1
16 40092 1 1 120 LEU H H 4.219 -28.862 30.411 1.00 . A A . 120 LEU H 1 1
16 40093 1 1 120 LEU HA H 4.042 -26.191 29.193 1.00 . A A . 120 LEU HA 1 1
16 40094 1 1 120 LEU HB2 H 2.504 -28.731 28.643 1.00 . A A . 120 LEU HB2 1 1
16 40095 1 1 120 LEU HB3 H 2.104 -27.185 27.925 1.00 . A A . 120 LEU HB3 1 1
16 40096 1 1 120 LEU HD11 H 5.298 -27.088 25.914 1.00 . A A . 120 LEU HD11 1 1
16 40097 1 1 120 LEU HD12 H 5.273 -26.544 27.590 1.00 . A A . 120 LEU HD12 1 1
16 40098 1 1 120 LEU HD13 H 3.986 -26.059 26.487 1.00 . A A . 120 LEU HD13 1 1
16 40099 1 1 120 LEU HD21 H 5.483 -29.391 26.661 1.00 . A A . 120 LEU HD21 1 1
16 40100 1 1 120 LEU HD22 H 4.230 -30.123 27.663 1.00 . A A . 120 LEU HD22 1 1
16 40101 1 1 120 LEU HD23 H 5.367 -28.974 28.369 1.00 . A A . 120 LEU HD23 1 1
16 40102 1 1 120 LEU HG H 3.287 -28.388 26.285 1.00 . A A . 120 LEU HG 1 1
16 40103 1 1 120 LEU N N 4.460 -27.925 30.230 1.00 . A A . 120 LEU N 1 1
16 40104 1 1 120 LEU O O 1.655 -27.480 30.981 1.00 . A A . 120 LEU O 1 1
16 40105 1 1 121 PRO C C -0.122 -24.701 30.731 1.00 . A A . 121 PRO C 1 1
16 40106 1 1 121 PRO CA C 1.185 -24.808 31.518 1.00 . A A . 121 PRO CA 1 1
16 40107 1 1 121 PRO CB C 1.688 -23.426 31.928 1.00 . A A . 121 PRO CB 1 1
16 40108 1 1 121 PRO CD C 3.147 -24.283 30.185 1.00 . A A . 121 PRO CD 1 1
16 40109 1 1 121 PRO CG C 2.722 -23.037 30.921 1.00 . A A . 121 PRO CG 1 1
16 40110 1 1 121 PRO HA H 1.029 -25.414 32.401 1.00 . A A . 121 PRO HA 1 1
16 40111 1 1 121 PRO HB2 H 0.860 -22.732 31.925 1.00 . A A . 121 PRO HB2 1 1
16 40112 1 1 121 PRO HB3 H 2.110 -23.480 32.920 1.00 . A A . 121 PRO HB3 1 1
16 40113 1 1 121 PRO HD2 H 3.012 -24.151 29.121 1.00 . A A . 121 PRO HD2 1 1
16 40114 1 1 121 PRO HD3 H 4.180 -24.511 30.406 1.00 . A A . 121 PRO HD3 1 1
16 40115 1 1 121 PRO HG2 H 2.303 -22.325 30.227 1.00 . A A . 121 PRO HG2 1 1
16 40116 1 1 121 PRO HG3 H 3.570 -22.600 31.431 1.00 . A A . 121 PRO HG3 1 1
16 40117 1 1 121 PRO N N 2.259 -25.339 30.699 1.00 . A A . 121 PRO N 1 1
16 40118 1 1 121 PRO O O -0.141 -24.185 29.615 1.00 . A A . 121 PRO O 1 1
16 40119 1 1 122 TYR C C -3.570 -24.669 31.612 1.00 . A A . 122 TYR C 1 1
16 40120 1 1 122 TYR CA C -2.501 -25.168 30.653 1.00 . A A . 122 TYR CA 1 1
16 40121 1 1 122 TYR CB C -2.873 -26.564 30.129 1.00 . A A . 122 TYR CB 1 1
16 40122 1 1 122 TYR CD1 C -2.052 -28.348 31.718 1.00 . A A . 122 TYR CD1 1 1
16 40123 1 1 122 TYR CD2 C -4.375 -27.821 31.724 1.00 . A A . 122 TYR CD2 1 1
16 40124 1 1 122 TYR CE1 C -2.261 -29.288 32.711 1.00 . A A . 122 TYR CE1 1 1
16 40125 1 1 122 TYR CE2 C -4.591 -28.758 32.716 1.00 . A A . 122 TYR CE2 1 1
16 40126 1 1 122 TYR CG C -3.102 -27.597 31.212 1.00 . A A . 122 TYR CG 1 1
16 40127 1 1 122 TYR CZ C -3.531 -29.490 33.205 1.00 . A A . 122 TYR CZ 1 1
16 40128 1 1 122 TYR H H -1.133 -25.583 32.212 1.00 . A A . 122 TYR H 1 1
16 40129 1 1 122 TYR HA H -2.436 -24.490 29.816 1.00 . A A . 122 TYR HA 1 1
16 40130 1 1 122 TYR HB2 H -3.780 -26.491 29.548 1.00 . A A . 122 TYR HB2 1 1
16 40131 1 1 122 TYR HB3 H -2.076 -26.921 29.493 1.00 . A A . 122 TYR HB3 1 1
16 40132 1 1 122 TYR HD1 H -1.057 -28.187 31.330 1.00 . A A . 122 TYR HD1 1 1
16 40133 1 1 122 TYR HD2 H -5.205 -27.246 31.335 1.00 . A A . 122 TYR HD2 1 1
16 40134 1 1 122 TYR HE1 H -1.430 -29.864 33.090 1.00 . A A . 122 TYR HE1 1 1
16 40135 1 1 122 TYR HE2 H -5.590 -28.915 33.099 1.00 . A A . 122 TYR HE2 1 1
16 40136 1 1 122 TYR HH H -3.090 -30.288 34.900 1.00 . A A . 122 TYR HH 1 1
16 40137 1 1 122 TYR N N -1.206 -25.192 31.311 1.00 . A A . 122 TYR N 1 1
16 40138 1 1 122 TYR O O -3.407 -24.743 32.836 1.00 . A A . 122 TYR O 1 1
16 40139 1 1 122 TYR OH O -3.736 -30.420 34.197 1.00 . A A . 122 TYR OH 1 1
16 40140 1 1 123 THR C C -6.984 -24.635 31.554 1.00 . A A . 123 THR C 1 1
16 40141 1 1 123 THR CA C -5.789 -23.734 31.842 1.00 . A A . 123 THR CA 1 1
16 40142 1 1 123 THR CB C -6.156 -22.259 31.581 1.00 . A A . 123 THR CB 1 1
16 40143 1 1 123 THR CG2 C -5.599 -21.371 32.679 1.00 . A A . 123 THR CG2 1 1
16 40144 1 1 123 THR H H -4.686 -24.051 30.075 1.00 . A A . 123 THR H 1 1
16 40145 1 1 123 THR HA H -5.525 -23.837 32.885 1.00 . A A . 123 THR HA 1 1
16 40146 1 1 123 THR HB H -7.232 -22.170 31.581 1.00 . A A . 123 THR HB 1 1
16 40147 1 1 123 THR HG1 H -5.571 -22.586 29.701 1.00 . A A . 123 THR HG1 1 1
16 40148 1 1 123 THR HG21 H -4.523 -21.461 32.707 1.00 . A A . 123 THR HG21 1 1
16 40149 1 1 123 THR HG22 H -6.011 -21.675 33.630 1.00 . A A . 123 THR HG22 1 1
16 40150 1 1 123 THR HG23 H -5.872 -20.346 32.480 1.00 . A A . 123 THR HG23 1 1
16 40151 1 1 123 THR N N -4.650 -24.151 31.056 1.00 . A A . 123 THR N 1 1
16 40152 1 1 123 THR O O -6.958 -25.428 30.613 1.00 . A A . 123 THR O 1 1
16 40153 1 1 123 THR OG1 O -5.652 -21.825 30.306 1.00 . A A . 123 THR OG1 1 1
16 40154 1 1 124 LYS C C -9.988 -25.154 30.982 1.00 . A A . 124 LYS C 1 1
16 40155 1 1 124 LYS CA C -9.179 -25.421 32.241 1.00 . A A . 124 LYS CA 1 1
16 40156 1 1 124 LYS CB C -10.062 -25.337 33.482 1.00 . A A . 124 LYS CB 1 1
16 40157 1 1 124 LYS CD C -10.238 -25.997 35.914 1.00 . A A . 124 LYS CD 1 1
16 40158 1 1 124 LYS CE C -10.857 -24.713 36.434 1.00 . A A . 124 LYS CE 1 1
16 40159 1 1 124 LYS CG C -9.315 -25.750 34.728 1.00 . A A . 124 LYS CG 1 1
16 40160 1 1 124 LYS H H -8.038 -23.820 33.044 1.00 . A A . 124 LYS H 1 1
16 40161 1 1 124 LYS HA H -8.785 -26.424 32.174 1.00 . A A . 124 LYS HA 1 1
16 40162 1 1 124 LYS HB2 H -10.404 -24.320 33.609 1.00 . A A . 124 LYS HB2 1 1
16 40163 1 1 124 LYS HB3 H -10.913 -25.990 33.360 1.00 . A A . 124 LYS HB3 1 1
16 40164 1 1 124 LYS HD2 H -11.033 -26.662 35.606 1.00 . A A . 124 LYS HD2 1 1
16 40165 1 1 124 LYS HD3 H -9.672 -26.460 36.710 1.00 . A A . 124 LYS HD3 1 1
16 40166 1 1 124 LYS HE2 H -10.074 -23.988 36.597 1.00 . A A . 124 LYS HE2 1 1
16 40167 1 1 124 LYS HE3 H -11.550 -24.338 35.694 1.00 . A A . 124 LYS HE3 1 1
16 40168 1 1 124 LYS HG2 H -8.767 -26.654 34.516 1.00 . A A . 124 LYS HG2 1 1
16 40169 1 1 124 LYS HG3 H -8.625 -24.960 34.977 1.00 . A A . 124 LYS HG3 1 1
16 40170 1 1 124 LYS HZ1 H -12.103 -24.079 37.976 1.00 . A A . 124 LYS HZ1 1 1
16 40171 1 1 124 LYS HZ2 H -10.912 -25.164 38.475 1.00 . A A . 124 LYS HZ2 1 1
16 40172 1 1 124 LYS HZ3 H -12.260 -25.724 37.609 1.00 . A A . 124 LYS HZ3 1 1
16 40173 1 1 124 LYS N N -8.033 -24.521 32.359 1.00 . A A . 124 LYS N 1 1
16 40174 1 1 124 LYS NZ N -11.586 -24.934 37.711 1.00 . A A . 124 LYS NZ 1 1
16 40175 1 1 124 LYS O O -10.759 -25.999 30.537 1.00 . A A . 124 LYS O 1 1
16 40176 1 1 125 ASP C C -9.725 -24.212 27.960 1.00 . A A . 125 ASP C 1 1
16 40177 1 1 125 ASP CA C -10.479 -23.638 29.158 1.00 . A A . 125 ASP CA 1 1
16 40178 1 1 125 ASP CB C -10.626 -22.122 29.003 1.00 . A A . 125 ASP CB 1 1
16 40179 1 1 125 ASP CG C -9.297 -21.398 28.923 1.00 . A A . 125 ASP CG 1 1
16 40180 1 1 125 ASP H H -9.227 -23.319 30.846 1.00 . A A . 125 ASP H 1 1
16 40181 1 1 125 ASP HA H -11.463 -24.081 29.185 1.00 . A A . 125 ASP HA 1 1
16 40182 1 1 125 ASP HB2 H -11.175 -21.918 28.099 1.00 . A A . 125 ASP HB2 1 1
16 40183 1 1 125 ASP HB3 H -11.177 -21.736 29.848 1.00 . A A . 125 ASP HB3 1 1
16 40184 1 1 125 ASP N N -9.812 -23.976 30.411 1.00 . A A . 125 ASP N 1 1
16 40185 1 1 125 ASP O O -10.192 -24.122 26.827 1.00 . A A . 125 ASP O 1 1
16 40186 1 1 125 ASP OD1 O -8.823 -21.129 27.797 1.00 . A A . 125 ASP OD1 1 1
16 40187 1 1 125 ASP OD2 O -8.734 -21.085 29.989 1.00 . A A . 125 ASP OD2 1 1
16 40188 1 1 126 ASP C C -8.219 -26.879 26.934 1.00 . A A . 126 ASP C 1 1
16 40189 1 1 126 ASP CA C -7.778 -25.440 27.157 1.00 . A A . 126 ASP CA 1 1
16 40190 1 1 126 ASP CB C -6.281 -25.430 27.483 1.00 . A A . 126 ASP CB 1 1
16 40191 1 1 126 ASP CG C -5.661 -24.052 27.426 1.00 . A A . 126 ASP CG 1 1
16 40192 1 1 126 ASP H H -8.221 -24.819 29.134 1.00 . A A . 126 ASP H 1 1
16 40193 1 1 126 ASP HA H -7.942 -24.882 26.246 1.00 . A A . 126 ASP HA 1 1
16 40194 1 1 126 ASP HB2 H -6.138 -25.820 28.479 1.00 . A A . 126 ASP HB2 1 1
16 40195 1 1 126 ASP HB3 H -5.764 -26.067 26.779 1.00 . A A . 126 ASP HB3 1 1
16 40196 1 1 126 ASP N N -8.563 -24.809 28.216 1.00 . A A . 126 ASP N 1 1
16 40197 1 1 126 ASP O O -7.854 -27.497 25.939 1.00 . A A . 126 ASP O 1 1
16 40198 1 1 126 ASP OD1 O -5.203 -23.562 28.477 1.00 . A A . 126 ASP OD1 1 1
16 40199 1 1 126 ASP OD2 O -5.618 -23.449 26.328 1.00 . A A . 126 ASP OD2 1 1
16 40200 1 1 127 VAL C C -10.975 -28.854 27.724 1.00 . A A . 127 VAL C 1 1
16 40201 1 1 127 VAL CA C -9.447 -28.791 27.778 1.00 . A A . 127 VAL CA 1 1
16 40202 1 1 127 VAL CB C -8.891 -29.654 28.946 1.00 . A A . 127 VAL CB 1 1
16 40203 1 1 127 VAL CG1 C -9.206 -29.039 30.298 1.00 . A A . 127 VAL CG1 1 1
16 40204 1 1 127 VAL CG2 C -9.417 -31.081 28.864 1.00 . A A . 127 VAL CG2 1 1
16 40205 1 1 127 VAL H H -9.273 -26.863 28.629 1.00 . A A . 127 VAL H 1 1
16 40206 1 1 127 VAL HA H -9.059 -29.199 26.856 1.00 . A A . 127 VAL HA 1 1
16 40207 1 1 127 VAL HB H -7.817 -29.689 28.851 1.00 . A A . 127 VAL HB 1 1
16 40208 1 1 127 VAL HG11 H -8.746 -28.064 30.365 1.00 . A A . 127 VAL HG11 1 1
16 40209 1 1 127 VAL HG12 H -8.819 -29.677 31.078 1.00 . A A . 127 VAL HG12 1 1
16 40210 1 1 127 VAL HG13 H -10.275 -28.940 30.408 1.00 . A A . 127 VAL HG13 1 1
16 40211 1 1 127 VAL HG21 H -9.074 -31.645 29.719 1.00 . A A . 127 VAL HG21 1 1
16 40212 1 1 127 VAL HG22 H -9.057 -31.546 27.958 1.00 . A A . 127 VAL HG22 1 1
16 40213 1 1 127 VAL HG23 H -10.498 -31.066 28.856 1.00 . A A . 127 VAL HG23 1 1
16 40214 1 1 127 VAL N N -8.992 -27.411 27.869 1.00 . A A . 127 VAL N 1 1
16 40215 1 1 127 VAL O O -11.665 -28.489 28.681 1.00 . A A . 127 VAL O 1 1
16 40216 1 1 128 GLU C C -13.367 -30.858 26.704 1.00 . A A . 128 GLU C 1 1
16 40217 1 1 128 GLU CA C -12.942 -29.420 26.423 1.00 . A A . 128 GLU CA 1 1
16 40218 1 1 128 GLU CB C -13.409 -28.997 25.019 1.00 . A A . 128 GLU CB 1 1
16 40219 1 1 128 GLU CD C -11.371 -29.255 23.548 1.00 . A A . 128 GLU CD 1 1
16 40220 1 1 128 GLU CG C -12.758 -29.761 23.873 1.00 . A A . 128 GLU CG 1 1
16 40221 1 1 128 GLU H H -10.904 -29.500 25.825 1.00 . A A . 128 GLU H 1 1
16 40222 1 1 128 GLU HA H -13.413 -28.777 27.151 1.00 . A A . 128 GLU HA 1 1
16 40223 1 1 128 GLU HB2 H -14.478 -29.149 24.955 1.00 . A A . 128 GLU HB2 1 1
16 40224 1 1 128 GLU HB3 H -13.199 -27.947 24.886 1.00 . A A . 128 GLU HB3 1 1
16 40225 1 1 128 GLU HG2 H -12.690 -30.803 24.148 1.00 . A A . 128 GLU HG2 1 1
16 40226 1 1 128 GLU HG3 H -13.378 -29.662 22.994 1.00 . A A . 128 GLU HG3 1 1
16 40227 1 1 128 GLU N N -11.502 -29.275 26.585 1.00 . A A . 128 GLU N 1 1
16 40228 1 1 128 GLU O O -12.531 -31.728 26.954 1.00 . A A . 128 GLU O 1 1
16 40229 1 1 128 GLU OE1 O -10.400 -29.734 24.175 1.00 . A A . 128 GLU OE1 1 1
16 40230 1 1 128 GLU OE2 O -11.248 -28.385 22.665 1.00 . A A . 128 GLU OE2 1 1
16 40231 1 1 129 GLY C C -15.485 -32.640 28.421 1.00 . A A . 129 GLY C 1 1
16 40232 1 1 129 GLY CA C -15.175 -32.437 26.954 1.00 . A A . 129 GLY CA 1 1
16 40233 1 1 129 GLY H H -15.297 -30.372 26.497 1.00 . A A . 129 GLY H 1 1
16 40234 1 1 129 GLY HA2 H -16.077 -32.595 26.375 1.00 . A A . 129 GLY HA2 1 1
16 40235 1 1 129 GLY HA3 H -14.431 -33.159 26.653 1.00 . A A . 129 GLY HA3 1 1
16 40236 1 1 129 GLY N N -14.671 -31.104 26.688 1.00 . A A . 129 GLY N 1 1
16 40237 1 1 129 GLY O O -16.131 -33.620 28.796 1.00 . A A . 129 GLY O 1 1
16 40238 1 1 130 ASN C C -14.754 -32.999 31.331 1.00 . A A . 130 ASN C 1 1
16 40239 1 1 130 ASN CA C -15.277 -31.719 30.684 1.00 . A A . 130 ASN CA 1 1
16 40240 1 1 130 ASN CB C -16.774 -31.544 30.969 1.00 . A A . 130 ASN CB 1 1
16 40241 1 1 130 ASN CG C -17.269 -30.153 30.637 1.00 . A A . 130 ASN CG 1 1
16 40242 1 1 130 ASN H H -14.468 -30.986 28.870 1.00 . A A . 130 ASN H 1 1
16 40243 1 1 130 ASN HA H -14.747 -30.879 31.112 1.00 . A A . 130 ASN HA 1 1
16 40244 1 1 130 ASN HB2 H -17.332 -32.254 30.378 1.00 . A A . 130 ASN HB2 1 1
16 40245 1 1 130 ASN HB3 H -16.959 -31.728 32.019 1.00 . A A . 130 ASN HB3 1 1
16 40246 1 1 130 ASN HD21 H -16.837 -29.545 32.475 1.00 . A A . 130 ASN HD21 1 1
16 40247 1 1 130 ASN HD22 H -17.508 -28.347 31.424 1.00 . A A . 130 ASN HD22 1 1
16 40248 1 1 130 ASN N N -15.015 -31.707 29.245 1.00 . A A . 130 ASN N 1 1
16 40249 1 1 130 ASN ND2 N -17.197 -29.259 31.609 1.00 . A A . 130 ASN ND2 1 1
16 40250 1 1 130 ASN O O -15.409 -33.590 32.192 1.00 . A A . 130 ASN O 1 1
16 40251 1 1 130 ASN OD1 O -17.698 -29.878 29.519 1.00 . A A . 130 ASN OD1 1 1
16 40252 1 1 131 VAL C C -12.148 -34.144 32.754 1.00 . A A . 131 VAL C 1 1
16 40253 1 1 131 VAL CA C -12.907 -34.562 31.501 1.00 . A A . 131 VAL CA 1 1
16 40254 1 1 131 VAL CB C -11.918 -35.217 30.511 1.00 . A A . 131 VAL CB 1 1
16 40255 1 1 131 VAL CG1 C -12.649 -35.777 29.311 1.00 . A A . 131 VAL CG1 1 1
16 40256 1 1 131 VAL CG2 C -10.848 -34.233 30.065 1.00 . A A . 131 VAL CG2 1 1
16 40257 1 1 131 VAL H H -13.128 -32.946 30.179 1.00 . A A . 131 VAL H 1 1
16 40258 1 1 131 VAL HA H -13.661 -35.290 31.766 1.00 . A A . 131 VAL HA 1 1
16 40259 1 1 131 VAL HB H -11.435 -36.033 31.016 1.00 . A A . 131 VAL HB 1 1
16 40260 1 1 131 VAL HG11 H -11.932 -36.186 28.615 1.00 . A A . 131 VAL HG11 1 1
16 40261 1 1 131 VAL HG12 H -13.208 -34.988 28.832 1.00 . A A . 131 VAL HG12 1 1
16 40262 1 1 131 VAL HG13 H -13.324 -36.556 29.635 1.00 . A A . 131 VAL HG13 1 1
16 40263 1 1 131 VAL HG21 H -11.315 -33.399 29.562 1.00 . A A . 131 VAL HG21 1 1
16 40264 1 1 131 VAL HG22 H -10.166 -34.727 29.386 1.00 . A A . 131 VAL HG22 1 1
16 40265 1 1 131 VAL HG23 H -10.307 -33.876 30.926 1.00 . A A . 131 VAL HG23 1 1
16 40266 1 1 131 VAL N N -13.570 -33.418 30.909 1.00 . A A . 131 VAL N 1 1
16 40267 1 1 131 VAL O O -11.687 -33.009 32.861 1.00 . A A . 131 VAL O 1 1
16 40268 1 1 132 ASN C C -9.894 -35.378 34.857 1.00 . A A . 132 ASN C 1 1
16 40269 1 1 132 ASN CA C -11.283 -34.772 34.926 1.00 . A A . 132 ASN CA 1 1
16 40270 1 1 132 ASN CB C -12.022 -35.289 36.170 1.00 . A A . 132 ASN CB 1 1
16 40271 1 1 132 ASN CG C -13.367 -34.619 36.373 1.00 . A A . 132 ASN CG 1 1
16 40272 1 1 132 ASN H H -12.400 -35.949 33.562 1.00 . A A . 132 ASN H 1 1
16 40273 1 1 132 ASN HA H -11.184 -33.697 34.999 1.00 . A A . 132 ASN HA 1 1
16 40274 1 1 132 ASN HB2 H -12.182 -36.352 36.072 1.00 . A A . 132 ASN HB2 1 1
16 40275 1 1 132 ASN HB3 H -11.415 -35.104 37.043 1.00 . A A . 132 ASN HB3 1 1
16 40276 1 1 132 ASN HD21 H -14.281 -36.118 35.443 1.00 . A A . 132 ASN HD21 1 1
16 40277 1 1 132 ASN HD22 H -15.309 -34.858 36.020 1.00 . A A . 132 ASN HD22 1 1
16 40278 1 1 132 ASN N N -12.015 -35.060 33.699 1.00 . A A . 132 ASN N 1 1
16 40279 1 1 132 ASN ND2 N -14.426 -35.261 35.894 1.00 . A A . 132 ASN ND2 1 1
16 40280 1 1 132 ASN O O -9.669 -36.505 35.297 1.00 . A A . 132 ASN O 1 1
16 40281 1 1 132 ASN OD1 O -13.459 -33.549 36.975 1.00 . A A . 132 ASN OD1 1 1
16 40282 1 1 133 LEU C C -6.869 -34.992 35.453 1.00 . A A . 133 LEU C 1 1
16 40283 1 1 133 LEU CA C -7.604 -35.098 34.120 1.00 . A A . 133 LEU CA 1 1
16 40284 1 1 133 LEU CB C -6.867 -34.329 33.002 1.00 . A A . 133 LEU CB 1 1
16 40285 1 1 133 LEU CD1 C -5.691 -32.293 32.144 1.00 . A A . 133 LEU CD1 1 1
16 40286 1 1 133 LEU CD2 C -7.931 -32.035 33.185 1.00 . A A . 133 LEU CD2 1 1
16 40287 1 1 133 LEU CG C -6.629 -32.821 33.217 1.00 . A A . 133 LEU CG 1 1
16 40288 1 1 133 LEU H H -9.226 -33.761 33.910 1.00 . A A . 133 LEU H 1 1
16 40289 1 1 133 LEU HA H -7.649 -36.143 33.847 1.00 . A A . 133 LEU HA 1 1
16 40290 1 1 133 LEU HB2 H -5.907 -34.798 32.855 1.00 . A A . 133 LEU HB2 1 1
16 40291 1 1 133 LEU HB3 H -7.438 -34.445 32.092 1.00 . A A . 133 LEU HB3 1 1
16 40292 1 1 133 LEU HD11 H -6.133 -32.458 31.172 1.00 . A A . 133 LEU HD11 1 1
16 40293 1 1 133 LEU HD12 H -4.748 -32.815 32.202 1.00 . A A . 133 LEU HD12 1 1
16 40294 1 1 133 LEU HD13 H -5.526 -31.235 32.289 1.00 . A A . 133 LEU HD13 1 1
16 40295 1 1 133 LEU HD21 H -8.529 -32.290 34.047 1.00 . A A . 133 LEU HD21 1 1
16 40296 1 1 133 LEU HD22 H -8.474 -32.276 32.284 1.00 . A A . 133 LEU HD22 1 1
16 40297 1 1 133 LEU HD23 H -7.712 -30.977 33.199 1.00 . A A . 133 LEU HD23 1 1
16 40298 1 1 133 LEU HG H -6.162 -32.669 34.181 1.00 . A A . 133 LEU HG 1 1
16 40299 1 1 133 LEU N N -8.976 -34.639 34.262 1.00 . A A . 133 LEU N 1 1
16 40300 1 1 133 LEU O O -6.893 -33.950 36.107 1.00 . A A . 133 LEU O 1 1
16 40301 1 1 134 ARG C C -4.087 -36.120 37.017 1.00 . A A . 134 ARG C 1 1
16 40302 1 1 134 ARG CA C -5.606 -36.196 37.157 1.00 . A A . 134 ARG CA 1 1
16 40303 1 1 134 ARG CB C -6.019 -37.531 37.801 1.00 . A A . 134 ARG CB 1 1
16 40304 1 1 134 ARG CD C -6.026 -36.804 40.216 1.00 . A A . 134 ARG CD 1 1
16 40305 1 1 134 ARG CG C -5.457 -37.777 39.195 1.00 . A A . 134 ARG CG 1 1
16 40306 1 1 134 ARG CZ C -5.309 -36.340 42.533 1.00 . A A . 134 ARG CZ 1 1
16 40307 1 1 134 ARG H H -6.193 -36.858 35.244 1.00 . A A . 134 ARG H 1 1
16 40308 1 1 134 ARG HA H -5.951 -35.380 37.771 1.00 . A A . 134 ARG HA 1 1
16 40309 1 1 134 ARG HB2 H -7.095 -37.560 37.868 1.00 . A A . 134 ARG HB2 1 1
16 40310 1 1 134 ARG HB3 H -5.691 -38.336 37.158 1.00 . A A . 134 ARG HB3 1 1
16 40311 1 1 134 ARG HD2 H -5.625 -35.820 40.021 1.00 . A A . 134 ARG HD2 1 1
16 40312 1 1 134 ARG HD3 H -7.102 -36.779 40.111 1.00 . A A . 134 ARG HD3 1 1
16 40313 1 1 134 ARG HE H -5.794 -38.144 41.820 1.00 . A A . 134 ARG HE 1 1
16 40314 1 1 134 ARG HG2 H -5.704 -38.784 39.497 1.00 . A A . 134 ARG HG2 1 1
16 40315 1 1 134 ARG HG3 H -4.384 -37.663 39.162 1.00 . A A . 134 ARG HG3 1 1
16 40316 1 1 134 ARG HH11 H -5.238 -34.724 41.291 1.00 . A A . 134 ARG HH11 1 1
16 40317 1 1 134 ARG HH12 H -4.809 -34.417 42.945 1.00 . A A . 134 ARG HH12 1 1
16 40318 1 1 134 ARG HH21 H -5.241 -37.747 43.990 1.00 . A A . 134 ARG HH21 1 1
16 40319 1 1 134 ARG HH22 H -4.822 -36.142 44.495 1.00 . A A . 134 ARG HH22 1 1
16 40320 1 1 134 ARG N N -6.242 -36.091 35.854 1.00 . A A . 134 ARG N 1 1
16 40321 1 1 134 ARG NE N -5.694 -37.194 41.588 1.00 . A A . 134 ARG NE 1 1
16 40322 1 1 134 ARG NH1 N -5.104 -35.060 42.239 1.00 . A A . 134 ARG NH1 1 1
16 40323 1 1 134 ARG NH2 N -5.104 -36.778 43.771 1.00 . A A . 134 ARG NH2 1 1
16 40324 1 1 134 ARG O O -3.525 -36.607 36.036 1.00 . A A . 134 ARG O 1 1
16 40325 1 1 135 ALA C C -1.435 -36.878 38.190 1.00 . A A . 135 ALA C 1 1
16 40326 1 1 135 ALA CA C -1.972 -35.467 38.000 1.00 . A A . 135 ALA CA 1 1
16 40327 1 1 135 ALA CB C -1.464 -34.533 39.077 1.00 . A A . 135 ALA CB 1 1
16 40328 1 1 135 ALA H H -3.933 -35.006 38.679 1.00 . A A . 135 ALA H 1 1
16 40329 1 1 135 ALA HA H -1.631 -35.090 37.053 1.00 . A A . 135 ALA HA 1 1
16 40330 1 1 135 ALA HB1 H -1.808 -33.531 38.861 1.00 . A A . 135 ALA HB1 1 1
16 40331 1 1 135 ALA HB2 H -0.386 -34.550 39.084 1.00 . A A . 135 ALA HB2 1 1
16 40332 1 1 135 ALA HB3 H -1.840 -34.846 40.037 1.00 . A A . 135 ALA HB3 1 1
16 40333 1 1 135 ALA N N -3.426 -35.486 37.975 1.00 . A A . 135 ALA N 1 1
16 40334 1 1 135 ALA O O -1.638 -37.499 39.235 1.00 . A A . 135 ALA O 1 1
16 40335 1 1 136 GLY C C -0.986 -39.545 36.050 1.00 . A A . 136 GLY C 1 1
16 40336 1 1 136 GLY CA C -0.320 -38.758 37.159 1.00 . A A . 136 GLY CA 1 1
16 40337 1 1 136 GLY H H -0.557 -36.800 36.402 1.00 . A A . 136 GLY H 1 1
16 40338 1 1 136 GLY HA2 H 0.752 -38.782 37.019 1.00 . A A . 136 GLY HA2 1 1
16 40339 1 1 136 GLY HA3 H -0.561 -39.212 38.110 1.00 . A A . 136 GLY HA3 1 1
16 40340 1 1 136 GLY N N -0.764 -37.381 37.165 1.00 . A A . 136 GLY N 1 1
16 40341 1 1 136 GLY O O -0.586 -40.668 35.745 1.00 . A A . 136 GLY O 1 1
16 40342 1 1 137 ASP C C -2.040 -39.219 33.020 1.00 . A A . 137 ASP C 1 1
16 40343 1 1 137 ASP CA C -2.736 -39.563 34.343 1.00 . A A . 137 ASP CA 1 1
16 40344 1 1 137 ASP CB C -4.186 -39.066 34.329 1.00 . A A . 137 ASP CB 1 1
16 40345 1 1 137 ASP CG C -5.155 -40.027 33.667 1.00 . A A . 137 ASP CG 1 1
16 40346 1 1 137 ASP H H -2.279 -38.048 35.753 1.00 . A A . 137 ASP H 1 1
16 40347 1 1 137 ASP HA H -2.721 -40.632 34.490 1.00 . A A . 137 ASP HA 1 1
16 40348 1 1 137 ASP HB2 H -4.514 -38.904 35.343 1.00 . A A . 137 ASP HB2 1 1
16 40349 1 1 137 ASP HB3 H -4.225 -38.132 33.794 1.00 . A A . 137 ASP HB3 1 1
16 40350 1 1 137 ASP N N -2.005 -38.942 35.447 1.00 . A A . 137 ASP N 1 1
16 40351 1 1 137 ASP O O -1.029 -38.506 33.021 1.00 . A A . 137 ASP O 1 1
16 40352 1 1 137 ASP OD1 O -5.943 -40.672 34.390 1.00 . A A . 137 ASP OD1 1 1
16 40353 1 1 137 ASP OD2 O -5.131 -40.136 32.429 1.00 . A A . 137 ASP OD2 1 1
16 40354 1 1 138 LYS C C -2.901 -38.772 29.648 1.00 . A A . 138 LYS C 1 1
16 40355 1 1 138 LYS CA C -1.950 -39.484 30.606 1.00 . A A . 138 LYS CA 1 1
16 40356 1 1 138 LYS CB C -1.517 -40.824 30.003 1.00 . A A . 138 LYS CB 1 1
16 40357 1 1 138 LYS CD C 0.966 -40.531 30.169 1.00 . A A . 138 LYS CD 1 1
16 40358 1 1 138 LYS CE C 2.286 -40.467 29.419 1.00 . A A . 138 LYS CE 1 1
16 40359 1 1 138 LYS CG C -0.210 -40.755 29.231 1.00 . A A . 138 LYS CG 1 1
16 40360 1 1 138 LYS H H -3.450 -40.165 31.947 1.00 . A A . 138 LYS H 1 1
16 40361 1 1 138 LYS HA H -1.077 -38.864 30.753 1.00 . A A . 138 LYS HA 1 1
16 40362 1 1 138 LYS HB2 H -1.405 -41.542 30.803 1.00 . A A . 138 LYS HB2 1 1
16 40363 1 1 138 LYS HB3 H -2.291 -41.168 29.331 1.00 . A A . 138 LYS HB3 1 1
16 40364 1 1 138 LYS HD2 H 0.820 -39.602 30.697 1.00 . A A . 138 LYS HD2 1 1
16 40365 1 1 138 LYS HD3 H 1.005 -41.346 30.878 1.00 . A A . 138 LYS HD3 1 1
16 40366 1 1 138 LYS HE2 H 2.385 -41.351 28.806 1.00 . A A . 138 LYS HE2 1 1
16 40367 1 1 138 LYS HE3 H 2.287 -39.591 28.789 1.00 . A A . 138 LYS HE3 1 1
16 40368 1 1 138 LYS HG2 H -0.063 -41.685 28.699 1.00 . A A . 138 LYS HG2 1 1
16 40369 1 1 138 LYS HG3 H -0.259 -39.937 28.527 1.00 . A A . 138 LYS HG3 1 1
16 40370 1 1 138 LYS HZ1 H 3.505 -41.270 30.909 1.00 . A A . 138 LYS HZ1 1 1
16 40371 1 1 138 LYS HZ2 H 3.323 -39.593 31.010 1.00 . A A . 138 LYS HZ2 1 1
16 40372 1 1 138 LYS HZ3 H 4.323 -40.266 29.824 1.00 . A A . 138 LYS HZ3 1 1
16 40373 1 1 138 LYS N N -2.582 -39.689 31.901 1.00 . A A . 138 LYS N 1 1
16 40374 1 1 138 LYS NZ N 3.440 -40.394 30.352 1.00 . A A . 138 LYS NZ 1 1
16 40375 1 1 138 LYS O O -3.931 -39.319 29.249 1.00 . A A . 138 LYS O 1 1
16 40376 1 1 139 VAL C C -2.667 -36.420 27.084 1.00 . A A . 139 VAL C 1 1
16 40377 1 1 139 VAL CA C -3.390 -36.768 28.378 1.00 . A A . 139 VAL CA 1 1
16 40378 1 1 139 VAL CB C -3.871 -35.470 29.059 1.00 . A A . 139 VAL CB 1 1
16 40379 1 1 139 VAL CG1 C -4.814 -35.782 30.206 1.00 . A A . 139 VAL CG1 1 1
16 40380 1 1 139 VAL CG2 C -2.692 -34.652 29.557 1.00 . A A . 139 VAL CG2 1 1
16 40381 1 1 139 VAL H H -1.691 -37.181 29.572 1.00 . A A . 139 VAL H 1 1
16 40382 1 1 139 VAL HA H -4.258 -37.362 28.137 1.00 . A A . 139 VAL HA 1 1
16 40383 1 1 139 VAL HB H -4.404 -34.881 28.330 1.00 . A A . 139 VAL HB 1 1
16 40384 1 1 139 VAL HG11 H -5.697 -36.272 29.822 1.00 . A A . 139 VAL HG11 1 1
16 40385 1 1 139 VAL HG12 H -5.096 -34.863 30.696 1.00 . A A . 139 VAL HG12 1 1
16 40386 1 1 139 VAL HG13 H -4.319 -36.431 30.912 1.00 . A A . 139 VAL HG13 1 1
16 40387 1 1 139 VAL HG21 H -2.030 -34.435 28.734 1.00 . A A . 139 VAL HG21 1 1
16 40388 1 1 139 VAL HG22 H -2.161 -35.213 30.313 1.00 . A A . 139 VAL HG22 1 1
16 40389 1 1 139 VAL HG23 H -3.055 -33.728 29.984 1.00 . A A . 139 VAL HG23 1 1
16 40390 1 1 139 VAL N N -2.544 -37.556 29.261 1.00 . A A . 139 VAL N 1 1
16 40391 1 1 139 VAL O O -1.439 -36.295 27.054 1.00 . A A . 139 VAL O 1 1
16 40392 1 1 140 SER C C -3.143 -34.441 24.471 1.00 . A A . 140 SER C 1 1
16 40393 1 1 140 SER CA C -2.897 -35.921 24.726 1.00 . A A . 140 SER CA 1 1
16 40394 1 1 140 SER CB C -3.548 -36.770 23.630 1.00 . A A . 140 SER CB 1 1
16 40395 1 1 140 SER H H -4.403 -36.431 26.107 1.00 . A A . 140 SER H 1 1
16 40396 1 1 140 SER HA H -1.833 -36.110 24.740 1.00 . A A . 140 SER HA 1 1
16 40397 1 1 140 SER HB2 H -3.460 -37.817 23.889 1.00 . A A . 140 SER HB2 1 1
16 40398 1 1 140 SER HB3 H -4.594 -36.509 23.553 1.00 . A A . 140 SER HB3 1 1
16 40399 1 1 140 SER HG H -2.465 -37.354 22.102 1.00 . A A . 140 SER HG 1 1
16 40400 1 1 140 SER N N -3.436 -36.286 26.019 1.00 . A A . 140 SER N 1 1
16 40401 1 1 140 SER O O -4.236 -33.930 24.732 1.00 . A A . 140 SER O 1 1
16 40402 1 1 140 SER OG O -2.932 -36.554 22.370 1.00 . A A . 140 SER OG 1 1
16 40403 1 1 141 PHE C C -1.428 -31.934 22.509 1.00 . A A . 141 PHE C 1 1
16 40404 1 1 141 PHE CA C -2.230 -32.325 23.743 1.00 . A A . 141 PHE CA 1 1
16 40405 1 1 141 PHE CB C -1.745 -31.536 24.966 1.00 . A A . 141 PHE CB 1 1
16 40406 1 1 141 PHE CD1 C 0.633 -30.732 24.989 1.00 . A A . 141 PHE CD1 1 1
16 40407 1 1 141 PHE CD2 C 0.162 -32.885 25.896 1.00 . A A . 141 PHE CD2 1 1
16 40408 1 1 141 PHE CE1 C 1.970 -30.895 25.284 1.00 . A A . 141 PHE CE1 1 1
16 40409 1 1 141 PHE CE2 C 1.500 -33.055 26.195 1.00 . A A . 141 PHE CE2 1 1
16 40410 1 1 141 PHE CG C -0.287 -31.723 25.290 1.00 . A A . 141 PHE CG 1 1
16 40411 1 1 141 PHE CZ C 2.405 -32.057 25.888 1.00 . A A . 141 PHE CZ 1 1
16 40412 1 1 141 PHE H H -1.284 -34.220 23.776 1.00 . A A . 141 PHE H 1 1
16 40413 1 1 141 PHE HA H -3.271 -32.093 23.568 1.00 . A A . 141 PHE HA 1 1
16 40414 1 1 141 PHE HB2 H -1.909 -30.483 24.790 1.00 . A A . 141 PHE HB2 1 1
16 40415 1 1 141 PHE HB3 H -2.318 -31.842 25.827 1.00 . A A . 141 PHE HB3 1 1
16 40416 1 1 141 PHE HD1 H 0.294 -29.824 24.514 1.00 . A A . 141 PHE HD1 1 1
16 40417 1 1 141 PHE HD2 H -0.546 -33.665 26.134 1.00 . A A . 141 PHE HD2 1 1
16 40418 1 1 141 PHE HE1 H 2.674 -30.115 25.047 1.00 . A A . 141 PHE HE1 1 1
16 40419 1 1 141 PHE HE2 H 1.836 -33.966 26.664 1.00 . A A . 141 PHE HE2 1 1
16 40420 1 1 141 PHE HZ H 3.453 -32.186 26.117 1.00 . A A . 141 PHE HZ 1 1
16 40421 1 1 141 PHE N N -2.127 -33.752 23.986 1.00 . A A . 141 PHE N 1 1
16 40422 1 1 141 PHE O O -0.429 -32.573 22.177 1.00 . A A . 141 PHE O 1 1
16 40423 1 1 142 GLN C C -0.405 -29.149 20.980 1.00 . A A . 142 GLN C 1 1
16 40424 1 1 142 GLN CA C -1.187 -30.409 20.637 1.00 . A A . 142 GLN CA 1 1
16 40425 1 1 142 GLN CB C -2.169 -30.114 19.497 1.00 . A A . 142 GLN CB 1 1
16 40426 1 1 142 GLN CD C -3.145 -32.393 18.823 1.00 . A A . 142 GLN CD 1 1
16 40427 1 1 142 GLN CG C -2.266 -31.210 18.434 1.00 . A A . 142 GLN CG 1 1
16 40428 1 1 142 GLN H H -2.696 -30.436 22.126 1.00 . A A . 142 GLN H 1 1
16 40429 1 1 142 GLN HA H -0.496 -31.174 20.320 1.00 . A A . 142 GLN HA 1 1
16 40430 1 1 142 GLN HB2 H -3.153 -29.969 19.915 1.00 . A A . 142 GLN HB2 1 1
16 40431 1 1 142 GLN HB3 H -1.861 -29.201 19.007 1.00 . A A . 142 GLN HB3 1 1
16 40432 1 1 142 GLN HE21 H -2.655 -32.188 20.726 1.00 . A A . 142 GLN HE21 1 1
16 40433 1 1 142 GLN HE22 H -3.746 -33.477 20.367 1.00 . A A . 142 GLN HE22 1 1
16 40434 1 1 142 GLN HG2 H -2.668 -30.774 17.532 1.00 . A A . 142 GLN HG2 1 1
16 40435 1 1 142 GLN HG3 H -1.270 -31.577 18.235 1.00 . A A . 142 GLN HG3 1 1
16 40436 1 1 142 GLN N N -1.883 -30.898 21.820 1.00 . A A . 142 GLN N 1 1
16 40437 1 1 142 GLN NE2 N -3.188 -32.719 20.099 1.00 . A A . 142 GLN NE2 1 1
16 40438 1 1 142 GLN O O -0.890 -28.294 21.724 1.00 . A A . 142 GLN O 1 1
16 40439 1 1 142 GLN OE1 O -3.769 -33.017 17.969 1.00 . A A . 142 GLN OE1 1 1
16 40440 1 1 143 ILE C C 1.649 -26.921 19.554 1.00 . A A . 143 ILE C 1 1
16 40441 1 1 143 ILE CA C 1.668 -27.905 20.719 1.00 . A A . 143 ILE CA 1 1
16 40442 1 1 143 ILE CB C 3.121 -28.354 20.987 1.00 . A A . 143 ILE CB 1 1
16 40443 1 1 143 ILE CD1 C 4.536 -29.976 22.359 1.00 . A A . 143 ILE CD1 1 1
16 40444 1 1 143 ILE CG1 C 3.155 -29.413 22.093 1.00 . A A . 143 ILE CG1 1 1
16 40445 1 1 143 ILE CG2 C 3.984 -27.161 21.371 1.00 . A A . 143 ILE CG2 1 1
16 40446 1 1 143 ILE H H 1.123 -29.743 19.833 1.00 . A A . 143 ILE H 1 1
16 40447 1 1 143 ILE HA H 1.296 -27.411 21.605 1.00 . A A . 143 ILE HA 1 1
16 40448 1 1 143 ILE HB H 3.516 -28.780 20.078 1.00 . A A . 143 ILE HB 1 1
16 40449 1 1 143 ILE HD11 H 4.923 -30.425 21.456 1.00 . A A . 143 ILE HD11 1 1
16 40450 1 1 143 ILE HD12 H 4.478 -30.724 23.137 1.00 . A A . 143 ILE HD12 1 1
16 40451 1 1 143 ILE HD13 H 5.194 -29.180 22.675 1.00 . A A . 143 ILE HD13 1 1
16 40452 1 1 143 ILE HG12 H 2.793 -28.975 23.012 1.00 . A A . 143 ILE HG12 1 1
16 40453 1 1 143 ILE HG13 H 2.507 -30.232 21.814 1.00 . A A . 143 ILE HG13 1 1
16 40454 1 1 143 ILE HG21 H 4.989 -27.497 21.587 1.00 . A A . 143 ILE HG21 1 1
16 40455 1 1 143 ILE HG22 H 3.567 -26.688 22.246 1.00 . A A . 143 ILE HG22 1 1
16 40456 1 1 143 ILE HG23 H 4.005 -26.454 20.555 1.00 . A A . 143 ILE HG23 1 1
16 40457 1 1 143 ILE N N 0.804 -29.043 20.443 1.00 . A A . 143 ILE N 1 1
16 40458 1 1 143 ILE O O 2.302 -27.134 18.533 1.00 . A A . 143 ILE O 1 1
16 40459 1 1 144 ALA C C 1.702 -23.672 18.952 1.00 . A A . 144 ALA C 1 1
16 40460 1 1 144 ALA CA C 0.779 -24.847 18.658 1.00 . A A . 144 ALA CA 1 1
16 40461 1 1 144 ALA CB C -0.658 -24.380 18.498 1.00 . A A . 144 ALA CB 1 1
16 40462 1 1 144 ALA H H 0.356 -25.748 20.521 1.00 . A A . 144 ALA H 1 1
16 40463 1 1 144 ALA HA H 1.088 -25.301 17.727 1.00 . A A . 144 ALA HA 1 1
16 40464 1 1 144 ALA HB1 H -0.745 -23.790 17.593 1.00 . A A . 144 ALA HB1 1 1
16 40465 1 1 144 ALA HB2 H -0.940 -23.776 19.348 1.00 . A A . 144 ALA HB2 1 1
16 40466 1 1 144 ALA HB3 H -1.306 -25.238 18.432 1.00 . A A . 144 ALA HB3 1 1
16 40467 1 1 144 ALA N N 0.875 -25.856 19.698 1.00 . A A . 144 ALA N 1 1
16 40468 1 1 144 ALA O O 1.475 -22.909 19.887 1.00 . A A . 144 ALA O 1 1
16 40469 1 1 145 THR C C 3.194 -21.145 17.753 1.00 . A A . 145 THR C 1 1
16 40470 1 1 145 THR CA C 3.710 -22.471 18.325 1.00 . A A . 145 THR CA 1 1
16 40471 1 1 145 THR CB C 5.043 -22.839 17.651 1.00 . A A . 145 THR CB 1 1
16 40472 1 1 145 THR CG2 C 6.122 -21.814 17.974 1.00 . A A . 145 THR CG2 1 1
16 40473 1 1 145 THR H H 2.863 -24.180 17.419 1.00 . A A . 145 THR H 1 1
16 40474 1 1 145 THR HA H 3.884 -22.353 19.382 1.00 . A A . 145 THR HA 1 1
16 40475 1 1 145 THR HB H 4.895 -22.864 16.580 1.00 . A A . 145 THR HB 1 1
16 40476 1 1 145 THR HG1 H 4.717 -24.593 18.500 1.00 . A A . 145 THR HG1 1 1
16 40477 1 1 145 THR HG21 H 7.050 -22.112 17.509 1.00 . A A . 145 THR HG21 1 1
16 40478 1 1 145 THR HG22 H 6.259 -21.756 19.044 1.00 . A A . 145 THR HG22 1 1
16 40479 1 1 145 THR HG23 H 5.825 -20.847 17.594 1.00 . A A . 145 THR HG23 1 1
16 40480 1 1 145 THR N N 2.739 -23.536 18.147 1.00 . A A . 145 THR N 1 1
16 40481 1 1 145 THR O O 3.051 -20.995 16.537 1.00 . A A . 145 THR O 1 1
16 40482 1 1 145 THR OG1 O 5.464 -24.137 18.097 1.00 . A A . 145 THR OG1 1 1
16 40483 1 1 146 ASN C C 3.580 -17.966 17.867 1.00 . A A . 146 ASN C 1 1
16 40484 1 1 146 ASN CA C 2.411 -18.883 18.240 1.00 . A A . 146 ASN CA 1 1
16 40485 1 1 146 ASN CB C 1.568 -18.272 19.373 1.00 . A A . 146 ASN CB 1 1
16 40486 1 1 146 ASN CG C 0.913 -16.946 19.008 1.00 . A A . 146 ASN CG 1 1
16 40487 1 1 146 ASN H H 3.007 -20.394 19.601 1.00 . A A . 146 ASN H 1 1
16 40488 1 1 146 ASN HA H 1.785 -19.015 17.370 1.00 . A A . 146 ASN HA 1 1
16 40489 1 1 146 ASN HB2 H 0.791 -18.969 19.642 1.00 . A A . 146 ASN HB2 1 1
16 40490 1 1 146 ASN HB3 H 2.207 -18.109 20.229 1.00 . A A . 146 ASN HB3 1 1
16 40491 1 1 146 ASN HD21 H 0.903 -16.400 20.916 1.00 . A A . 146 ASN HD21 1 1
16 40492 1 1 146 ASN HD22 H 0.232 -15.259 19.806 1.00 . A A . 146 ASN HD22 1 1
16 40493 1 1 146 ASN N N 2.902 -20.198 18.643 1.00 . A A . 146 ASN N 1 1
16 40494 1 1 146 ASN ND2 N 0.661 -16.119 20.008 1.00 . A A . 146 ASN ND2 1 1
16 40495 1 1 146 ASN O O 4.731 -18.262 18.184 1.00 . A A . 146 ASN O 1 1
16 40496 1 1 146 ASN OD1 O 0.624 -16.676 17.842 1.00 . A A . 146 ASN OD1 1 1
16 40497 1 1 147 GLN C C 5.367 -15.552 17.604 1.00 . A A . 147 GLN C 1 1
16 40498 1 1 147 GLN CA C 4.249 -15.939 16.632 1.00 . A A . 147 GLN CA 1 1
16 40499 1 1 147 GLN CB C 3.551 -14.673 16.120 1.00 . A A . 147 GLN CB 1 1
16 40500 1 1 147 GLN CD C 3.798 -12.438 14.940 1.00 . A A . 147 GLN CD 1 1
16 40501 1 1 147 GLN CG C 4.508 -13.629 15.558 1.00 . A A . 147 GLN CG 1 1
16 40502 1 1 147 GLN H H 2.304 -16.640 17.096 1.00 . A A . 147 GLN H 1 1
16 40503 1 1 147 GLN HA H 4.693 -16.442 15.788 1.00 . A A . 147 GLN HA 1 1
16 40504 1 1 147 GLN HB2 H 2.858 -14.949 15.339 1.00 . A A . 147 GLN HB2 1 1
16 40505 1 1 147 GLN HB3 H 3.004 -14.226 16.935 1.00 . A A . 147 GLN HB3 1 1
16 40506 1 1 147 GLN HE21 H 2.250 -12.665 16.161 1.00 . A A . 147 GLN HE21 1 1
16 40507 1 1 147 GLN HE22 H 2.133 -11.354 15.042 1.00 . A A . 147 GLN HE22 1 1
16 40508 1 1 147 GLN HG2 H 5.137 -13.269 16.359 1.00 . A A . 147 GLN HG2 1 1
16 40509 1 1 147 GLN HG3 H 5.123 -14.094 14.803 1.00 . A A . 147 GLN HG3 1 1
16 40510 1 1 147 GLN N N 3.259 -16.854 17.208 1.00 . A A . 147 GLN N 1 1
16 40511 1 1 147 GLN NE2 N 2.610 -12.122 15.433 1.00 . A A . 147 GLN NE2 1 1
16 40512 1 1 147 GLN O O 6.538 -15.557 17.227 1.00 . A A . 147 GLN O 1 1
16 40513 1 1 147 GLN OE1 O 4.314 -11.808 14.021 1.00 . A A . 147 GLN OE1 1 1
16 40514 1 1 148 ARG C C 6.819 -15.914 20.416 1.00 . A A . 148 ARG C 1 1
16 40515 1 1 148 ARG CA C 6.046 -14.749 19.794 1.00 . A A . 148 ARG CA 1 1
16 40516 1 1 148 ARG CB C 5.436 -13.883 20.909 1.00 . A A . 148 ARG CB 1 1
16 40517 1 1 148 ARG CD C 4.895 -13.857 23.359 1.00 . A A . 148 ARG CD 1 1
16 40518 1 1 148 ARG CG C 4.858 -14.674 22.073 1.00 . A A . 148 ARG CG 1 1
16 40519 1 1 148 ARG CZ C 5.529 -15.254 25.309 1.00 . A A . 148 ARG CZ 1 1
16 40520 1 1 148 ARG H H 4.093 -15.295 19.138 1.00 . A A . 148 ARG H 1 1
16 40521 1 1 148 ARG HA H 6.742 -14.144 19.232 1.00 . A A . 148 ARG HA 1 1
16 40522 1 1 148 ARG HB2 H 6.203 -13.229 21.297 1.00 . A A . 148 ARG HB2 1 1
16 40523 1 1 148 ARG HB3 H 4.647 -13.279 20.488 1.00 . A A . 148 ARG HB3 1 1
16 40524 1 1 148 ARG HD2 H 5.878 -13.424 23.469 1.00 . A A . 148 ARG HD2 1 1
16 40525 1 1 148 ARG HD3 H 4.163 -13.065 23.284 1.00 . A A . 148 ARG HD3 1 1
16 40526 1 1 148 ARG HE H 3.649 -14.763 24.798 1.00 . A A . 148 ARG HE 1 1
16 40527 1 1 148 ARG HG2 H 3.834 -14.934 21.849 1.00 . A A . 148 ARG HG2 1 1
16 40528 1 1 148 ARG HG3 H 5.440 -15.573 22.211 1.00 . A A . 148 ARG HG3 1 1
16 40529 1 1 148 ARG HH11 H 7.114 -14.609 24.219 1.00 . A A . 148 ARG HH11 1 1
16 40530 1 1 148 ARG HH12 H 7.509 -15.586 25.596 1.00 . A A . 148 ARG HH12 1 1
16 40531 1 1 148 ARG HH21 H 4.190 -16.044 26.611 1.00 . A A . 148 ARG HH21 1 1
16 40532 1 1 148 ARG HH22 H 5.860 -16.398 26.949 1.00 . A A . 148 ARG HH22 1 1
16 40533 1 1 148 ARG N N 5.026 -15.222 18.852 1.00 . A A . 148 ARG N 1 1
16 40534 1 1 148 ARG NE N 4.599 -14.666 24.543 1.00 . A A . 148 ARG NE 1 1
16 40535 1 1 148 ARG NH1 N 6.821 -15.139 25.016 1.00 . A A . 148 ARG NH1 1 1
16 40536 1 1 148 ARG NH2 N 5.165 -15.954 26.373 1.00 . A A . 148 ARG NH2 1 1
16 40537 1 1 148 ARG O O 7.680 -15.707 21.271 1.00 . A A . 148 ARG O 1 1
16 40538 1 1 149 GLY C C 6.382 -18.794 21.781 1.00 . A A . 149 GLY C 1 1
16 40539 1 1 149 GLY CA C 7.144 -18.298 20.573 1.00 . A A . 149 GLY CA 1 1
16 40540 1 1 149 GLY H H 5.874 -17.237 19.249 1.00 . A A . 149 GLY H 1 1
16 40541 1 1 149 GLY HA2 H 7.179 -19.084 19.833 1.00 . A A . 149 GLY HA2 1 1
16 40542 1 1 149 GLY HA3 H 8.151 -18.049 20.871 1.00 . A A . 149 GLY HA3 1 1
16 40543 1 1 149 GLY N N 6.517 -17.130 19.984 1.00 . A A . 149 GLY N 1 1
16 40544 1 1 149 GLY O O 6.939 -19.458 22.652 1.00 . A A . 149 GLY O 1 1
16 40545 1 1 150 ASN C C 3.474 -20.105 22.589 1.00 . A A . 150 ASN C 1 1
16 40546 1 1 150 ASN CA C 4.249 -18.850 22.947 1.00 . A A . 150 ASN CA 1 1
16 40547 1 1 150 ASN CB C 3.266 -17.725 23.292 1.00 . A A . 150 ASN CB 1 1
16 40548 1 1 150 ASN CG C 2.452 -18.012 24.547 1.00 . A A . 150 ASN CG 1 1
16 40549 1 1 150 ASN H H 4.723 -17.932 21.102 1.00 . A A . 150 ASN H 1 1
16 40550 1 1 150 ASN HA H 4.877 -19.054 23.801 1.00 . A A . 150 ASN HA 1 1
16 40551 1 1 150 ASN HB2 H 3.819 -16.811 23.448 1.00 . A A . 150 ASN HB2 1 1
16 40552 1 1 150 ASN HB3 H 2.585 -17.588 22.468 1.00 . A A . 150 ASN HB3 1 1
16 40553 1 1 150 ASN HD21 H 1.023 -18.909 23.484 1.00 . A A . 150 ASN HD21 1 1
16 40554 1 1 150 ASN HD22 H 0.756 -18.824 25.188 1.00 . A A . 150 ASN HD22 1 1
16 40555 1 1 150 ASN N N 5.104 -18.453 21.836 1.00 . A A . 150 ASN N 1 1
16 40556 1 1 150 ASN ND2 N 1.297 -18.647 24.392 1.00 . A A . 150 ASN ND2 1 1
16 40557 1 1 150 ASN O O 2.837 -20.162 21.538 1.00 . A A . 150 ASN O 1 1
16 40558 1 1 150 ASN OD1 O 2.859 -17.656 25.651 1.00 . A A . 150 ASN OD1 1 1
16 40559 1 1 151 LEU C C 2.557 -23.017 24.590 1.00 . A A . 151 LEU C 1 1
16 40560 1 1 151 LEU CA C 2.784 -22.326 23.255 1.00 . A A . 151 LEU CA 1 1
16 40561 1 1 151 LEU CB C 3.429 -23.290 22.220 1.00 . A A . 151 LEU CB 1 1
16 40562 1 1 151 LEU CD1 C 5.825 -22.455 22.028 1.00 . A A . 151 LEU CD1 1 1
16 40563 1 1 151 LEU CD2 C 5.277 -24.200 23.718 1.00 . A A . 151 LEU CD2 1 1
16 40564 1 1 151 LEU CG C 4.935 -23.644 22.345 1.00 . A A . 151 LEU CG 1 1
16 40565 1 1 151 LEU H H 4.140 -21.041 24.218 1.00 . A A . 151 LEU H 1 1
16 40566 1 1 151 LEU HA H 1.817 -22.024 22.875 1.00 . A A . 151 LEU HA 1 1
16 40567 1 1 151 LEU HB2 H 2.878 -24.214 22.253 1.00 . A A . 151 LEU HB2 1 1
16 40568 1 1 151 LEU HB3 H 3.278 -22.854 21.241 1.00 . A A . 151 LEU HB3 1 1
16 40569 1 1 151 LEU HD11 H 5.614 -22.105 21.028 1.00 . A A . 151 LEU HD11 1 1
16 40570 1 1 151 LEU HD12 H 6.862 -22.752 22.095 1.00 . A A . 151 LEU HD12 1 1
16 40571 1 1 151 LEU HD13 H 5.629 -21.662 22.734 1.00 . A A . 151 LEU HD13 1 1
16 40572 1 1 151 LEU HD21 H 6.329 -24.443 23.760 1.00 . A A . 151 LEU HD21 1 1
16 40573 1 1 151 LEU HD22 H 4.693 -25.089 23.900 1.00 . A A . 151 LEU HD22 1 1
16 40574 1 1 151 LEU HD23 H 5.047 -23.457 24.469 1.00 . A A . 151 LEU HD23 1 1
16 40575 1 1 151 LEU HG H 5.159 -24.415 21.617 1.00 . A A . 151 LEU HG 1 1
16 40576 1 1 151 LEU N N 3.553 -21.112 23.439 1.00 . A A . 151 LEU N 1 1
16 40577 1 1 151 LEU O O 3.218 -22.705 25.583 1.00 . A A . 151 LEU O 1 1
16 40578 1 1 152 GLY C C 0.651 -25.993 25.477 1.00 . A A . 152 GLY C 1 1
16 40579 1 1 152 GLY CA C 1.328 -24.686 25.810 1.00 . A A . 152 GLY CA 1 1
16 40580 1 1 152 GLY H H 1.080 -24.095 23.803 1.00 . A A . 152 GLY H 1 1
16 40581 1 1 152 GLY HA2 H 2.254 -24.888 26.326 1.00 . A A . 152 GLY HA2 1 1
16 40582 1 1 152 GLY HA3 H 0.681 -24.107 26.452 1.00 . A A . 152 GLY HA3 1 1
16 40583 1 1 152 GLY N N 1.607 -23.931 24.612 1.00 . A A . 152 GLY N 1 1
16 40584 1 1 152 GLY O O 1.260 -26.880 24.878 1.00 . A A . 152 GLY O 1 1
16 40585 1 1 153 ALA C C -2.851 -26.891 25.314 1.00 . A A . 153 ALA C 1 1
16 40586 1 1 153 ALA CA C -1.399 -27.283 25.532 1.00 . A A . 153 ALA CA 1 1
16 40587 1 1 153 ALA CB C -1.272 -28.305 26.651 1.00 . A A . 153 ALA CB 1 1
16 40588 1 1 153 ALA H H -1.040 -25.361 26.322 1.00 . A A . 153 ALA H 1 1
16 40589 1 1 153 ALA HA H -1.009 -27.718 24.623 1.00 . A A . 153 ALA HA 1 1
16 40590 1 1 153 ALA HB1 H -0.242 -28.621 26.732 1.00 . A A . 153 ALA HB1 1 1
16 40591 1 1 153 ALA HB2 H -1.896 -29.159 26.431 1.00 . A A . 153 ALA HB2 1 1
16 40592 1 1 153 ALA HB3 H -1.588 -27.861 27.583 1.00 . A A . 153 ALA HB3 1 1
16 40593 1 1 153 ALA N N -0.615 -26.102 25.838 1.00 . A A . 153 ALA N 1 1
16 40594 1 1 153 ALA O O -3.539 -26.490 26.248 1.00 . A A . 153 ALA O 1 1
16 40595 1 1 154 CYS C C -5.432 -27.845 23.264 1.00 . A A . 154 CYS C 1 1
16 40596 1 1 154 CYS CA C -4.667 -26.618 23.742 1.00 . A A . 154 CYS CA 1 1
16 40597 1 1 154 CYS CB C -4.674 -25.525 22.671 1.00 . A A . 154 CYS CB 1 1
16 40598 1 1 154 CYS H H -2.715 -27.332 23.372 1.00 . A A . 154 CYS H 1 1
16 40599 1 1 154 CYS HA H -5.138 -26.239 24.637 1.00 . A A . 154 CYS HA 1 1
16 40600 1 1 154 CYS HB2 H -3.918 -24.793 22.908 1.00 . A A . 154 CYS HB2 1 1
16 40601 1 1 154 CYS HB3 H -4.449 -25.970 21.712 1.00 . A A . 154 CYS HB3 1 1
16 40602 1 1 154 CYS HG H -6.522 -24.090 23.687 1.00 . A A . 154 CYS HG 1 1
16 40603 1 1 154 CYS N N -3.305 -26.990 24.075 1.00 . A A . 154 CYS N 1 1
16 40604 1 1 154 CYS O O -4.816 -28.823 22.831 1.00 . A A . 154 CYS O 1 1
16 40605 1 1 154 CYS SG S -6.252 -24.653 22.515 1.00 . A A . 154 CYS SG 1 1
16 40606 1 1 155 HIS C C -7.105 -30.215 23.557 1.00 . A A . 155 HIS C 1 1
16 40607 1 1 155 HIS CA C -7.670 -28.888 23.050 1.00 . A A . 155 HIS CA 1 1
16 40608 1 1 155 HIS CB C -8.083 -28.951 21.563 1.00 . A A . 155 HIS CB 1 1
16 40609 1 1 155 HIS CD2 C -6.242 -27.931 20.060 1.00 . A A . 155 HIS CD2 1 1
16 40610 1 1 155 HIS CE1 C -5.567 -29.726 19.066 1.00 . A A . 155 HIS CE1 1 1
16 40611 1 1 155 HIS CG C -6.970 -28.959 20.565 1.00 . A A . 155 HIS CG 1 1
16 40612 1 1 155 HIS H H -7.163 -26.918 23.626 1.00 . A A . 155 HIS H 1 1
16 40613 1 1 155 HIS HA H -8.566 -28.696 23.626 1.00 . A A . 155 HIS HA 1 1
16 40614 1 1 155 HIS HB2 H -8.658 -29.850 21.404 1.00 . A A . 155 HIS HB2 1 1
16 40615 1 1 155 HIS HB3 H -8.710 -28.098 21.344 1.00 . A A . 155 HIS HB3 1 1
16 40616 1 1 155 HIS HD1 H -6.846 -31.002 20.077 1.00 . A A . 155 HIS HD1 1 1
16 40617 1 1 155 HIS HD2 H -6.329 -26.894 20.348 1.00 . A A . 155 HIS HD2 1 1
16 40618 1 1 155 HIS HE1 H -5.039 -30.408 18.416 1.00 . A A . 155 HIS HE1 1 1
16 40619 1 1 155 HIS N N -6.765 -27.767 23.343 1.00 . A A . 155 HIS N 1 1
16 40620 1 1 155 HIS ND1 N -6.526 -30.090 19.922 1.00 . A A . 155 HIS ND1 1 1
16 40621 1 1 155 HIS NE2 N -5.354 -28.424 19.110 1.00 . A A . 155 HIS NE2 1 1
16 40622 1 1 155 HIS O O -6.763 -31.122 22.790 1.00 . A A . 155 HIS O 1 1
16 40623 1 1 156 ILE C C -7.456 -32.589 25.605 1.00 . A A . 156 ILE C 1 1
16 40624 1 1 156 ILE CA C -6.442 -31.450 25.558 1.00 . A A . 156 ILE CA 1 1
16 40625 1 1 156 ILE CB C -6.021 -31.073 27.000 1.00 . A A . 156 ILE CB 1 1
16 40626 1 1 156 ILE CD1 C -4.655 -29.384 28.341 1.00 . A A . 156 ILE CD1 1 1
16 40627 1 1 156 ILE CG1 C -5.003 -29.931 26.970 1.00 . A A . 156 ILE CG1 1 1
16 40628 1 1 156 ILE CG2 C -5.456 -32.277 27.740 1.00 . A A . 156 ILE CG2 1 1
16 40629 1 1 156 ILE H H -7.324 -29.537 25.413 1.00 . A A . 156 ILE H 1 1
16 40630 1 1 156 ILE HA H -5.563 -31.773 25.018 1.00 . A A . 156 ILE HA 1 1
16 40631 1 1 156 ILE HB H -6.904 -30.741 27.528 1.00 . A A . 156 ILE HB 1 1
16 40632 1 1 156 ILE HD11 H -5.546 -28.996 28.809 1.00 . A A . 156 ILE HD11 1 1
16 40633 1 1 156 ILE HD12 H -3.928 -28.588 28.238 1.00 . A A . 156 ILE HD12 1 1
16 40634 1 1 156 ILE HD13 H -4.241 -30.173 28.951 1.00 . A A . 156 ILE HD13 1 1
16 40635 1 1 156 ILE HG12 H -4.090 -30.286 26.516 1.00 . A A . 156 ILE HG12 1 1
16 40636 1 1 156 ILE HG13 H -5.401 -29.118 26.379 1.00 . A A . 156 ILE HG13 1 1
16 40637 1 1 156 ILE HG21 H -5.169 -31.981 28.738 1.00 . A A . 156 ILE HG21 1 1
16 40638 1 1 156 ILE HG22 H -4.594 -32.654 27.212 1.00 . A A . 156 ILE HG22 1 1
16 40639 1 1 156 ILE HG23 H -6.209 -33.047 27.800 1.00 . A A . 156 ILE HG23 1 1
16 40640 1 1 156 ILE N N -7.000 -30.292 24.875 1.00 . A A . 156 ILE N 1 1
16 40641 1 1 156 ILE O O -8.620 -32.382 25.937 1.00 . A A . 156 ILE O 1 1
16 40642 1 1 157 ARG C C -7.369 -36.065 26.116 1.00 . A A . 157 ARG C 1 1
16 40643 1 1 157 ARG CA C -7.917 -34.928 25.266 1.00 . A A . 157 ARG CA 1 1
16 40644 1 1 157 ARG CB C -8.149 -35.387 23.827 1.00 . A A . 157 ARG CB 1 1
16 40645 1 1 157 ARG CD C -9.777 -36.414 22.227 1.00 . A A . 157 ARG CD 1 1
16 40646 1 1 157 ARG CG C -9.296 -36.370 23.669 1.00 . A A . 157 ARG CG 1 1
16 40647 1 1 157 ARG CZ C -10.642 -34.824 20.534 1.00 . A A . 157 ARG CZ 1 1
16 40648 1 1 157 ARG H H -6.066 -33.919 25.052 1.00 . A A . 157 ARG H 1 1
16 40649 1 1 157 ARG HA H -8.858 -34.607 25.687 1.00 . A A . 157 ARG HA 1 1
16 40650 1 1 157 ARG HB2 H -8.364 -34.522 23.218 1.00 . A A . 157 ARG HB2 1 1
16 40651 1 1 157 ARG HB3 H -7.249 -35.856 23.462 1.00 . A A . 157 ARG HB3 1 1
16 40652 1 1 157 ARG HD2 H -8.986 -36.809 21.609 1.00 . A A . 157 ARG HD2 1 1
16 40653 1 1 157 ARG HD3 H -10.642 -37.056 22.164 1.00 . A A . 157 ARG HD3 1 1
16 40654 1 1 157 ARG HE H -9.984 -34.325 22.357 1.00 . A A . 157 ARG HE 1 1
16 40655 1 1 157 ARG HG2 H -8.954 -37.356 23.957 1.00 . A A . 157 ARG HG2 1 1
16 40656 1 1 157 ARG HG3 H -10.112 -36.067 24.307 1.00 . A A . 157 ARG HG3 1 1
16 40657 1 1 157 ARG HH11 H -10.691 -36.759 19.945 1.00 . A A . 157 ARG HH11 1 1
16 40658 1 1 157 ARG HH12 H -11.264 -35.615 18.778 1.00 . A A . 157 ARG HH12 1 1
16 40659 1 1 157 ARG HH21 H -10.729 -32.815 20.817 1.00 . A A . 157 ARG HH21 1 1
16 40660 1 1 157 ARG HH22 H -11.279 -33.368 19.266 1.00 . A A . 157 ARG HH22 1 1
16 40661 1 1 157 ARG N N -7.016 -33.793 25.281 1.00 . A A . 157 ARG N 1 1
16 40662 1 1 157 ARG NE N -10.139 -35.076 21.744 1.00 . A A . 157 ARG NE 1 1
16 40663 1 1 157 ARG NH1 N -10.883 -35.811 19.688 1.00 . A A . 157 ARG NH1 1 1
16 40664 1 1 157 ARG NH2 N -10.906 -33.569 20.179 1.00 . A A . 157 ARG NH2 1 1
16 40665 1 1 157 ARG O O -6.240 -36.522 25.917 1.00 . A A . 157 ARG O 1 1
16 40666 1 1 158 LEU C C -8.191 -38.918 27.251 1.00 . A A . 158 LEU C 1 1
16 40667 1 1 158 LEU CA C -7.801 -37.616 27.937 1.00 . A A . 158 LEU CA 1 1
16 40668 1 1 158 LEU CB C -8.495 -37.478 29.302 1.00 . A A . 158 LEU CB 1 1
16 40669 1 1 158 LEU CD1 C -8.517 -37.833 31.781 1.00 . A A . 158 LEU CD1 1 1
16 40670 1 1 158 LEU CD2 C -7.992 -39.744 30.297 1.00 . A A . 158 LEU CD2 1 1
16 40671 1 1 158 LEU CG C -7.859 -38.242 30.474 1.00 . A A . 158 LEU CG 1 1
16 40672 1 1 158 LEU H H -9.040 -36.071 27.207 1.00 . A A . 158 LEU H 1 1
16 40673 1 1 158 LEU HA H -6.730 -37.593 28.071 1.00 . A A . 158 LEU HA 1 1
16 40674 1 1 158 LEU HB2 H -8.516 -36.429 29.561 1.00 . A A . 158 LEU HB2 1 1
16 40675 1 1 158 LEU HB3 H -9.511 -37.821 29.196 1.00 . A A . 158 LEU HB3 1 1
16 40676 1 1 158 LEU HD11 H -8.064 -38.377 32.597 1.00 . A A . 158 LEU HD11 1 1
16 40677 1 1 158 LEU HD12 H -9.571 -38.063 31.738 1.00 . A A . 158 LEU HD12 1 1
16 40678 1 1 158 LEU HD13 H -8.383 -36.776 31.935 1.00 . A A . 158 LEU HD13 1 1
16 40679 1 1 158 LEU HD21 H -9.038 -40.005 30.242 1.00 . A A . 158 LEU HD21 1 1
16 40680 1 1 158 LEU HD22 H -7.537 -40.246 31.138 1.00 . A A . 158 LEU HD22 1 1
16 40681 1 1 158 LEU HD23 H -7.495 -40.046 29.387 1.00 . A A . 158 LEU HD23 1 1
16 40682 1 1 158 LEU HG H -6.807 -37.996 30.533 1.00 . A A . 158 LEU HG 1 1
16 40683 1 1 158 LEU N N -8.172 -36.505 27.075 1.00 . A A . 158 LEU N 1 1
16 40684 1 1 158 LEU O O -9.376 -39.247 27.150 1.00 . A A . 158 LEU O 1 1
16 40685 1 1 159 GLU C C -7.124 -42.107 26.786 1.00 . A A . 159 GLU C 1 1
16 40686 1 1 159 GLU CA C -7.439 -40.847 25.986 1.00 . A A . 159 GLU CA 1 1
16 40687 1 1 159 GLU CB C -6.628 -40.815 24.687 1.00 . A A . 159 GLU CB 1 1
16 40688 1 1 159 GLU CD C -4.418 -40.322 23.571 1.00 . A A . 159 GLU CD 1 1
16 40689 1 1 159 GLU CG C -5.176 -40.408 24.880 1.00 . A A . 159 GLU CG 1 1
16 40690 1 1 159 GLU H H -6.275 -39.346 26.918 1.00 . A A . 159 GLU H 1 1
16 40691 1 1 159 GLU HA H -8.488 -40.858 25.733 1.00 . A A . 159 GLU HA 1 1
16 40692 1 1 159 GLU HB2 H -6.645 -41.800 24.242 1.00 . A A . 159 GLU HB2 1 1
16 40693 1 1 159 GLU HB3 H -7.087 -40.116 24.005 1.00 . A A . 159 GLU HB3 1 1
16 40694 1 1 159 GLU HG2 H -5.148 -39.441 25.359 1.00 . A A . 159 GLU HG2 1 1
16 40695 1 1 159 GLU HG3 H -4.692 -41.136 25.511 1.00 . A A . 159 GLU HG3 1 1
16 40696 1 1 159 GLU N N -7.197 -39.636 26.760 1.00 . A A . 159 GLU N 1 1
16 40697 1 1 159 GLU O O -7.881 -43.078 26.751 1.00 . A A . 159 GLU O 1 1
16 40698 1 1 159 GLU OE1 O -3.385 -41.006 23.430 1.00 . A A . 159 GLU OE1 1 1
16 40699 1 1 159 GLU OE2 O -4.855 -39.572 22.676 1.00 . A A . 159 GLU OE2 1 1
16 40700 1 1 160 ASN C C -5.482 -42.906 29.749 1.00 . A A . 160 ASN C 1 1
16 40701 1 1 160 ASN CA C -5.578 -43.253 28.270 1.00 . A A . 160 ASN CA 1 1
16 40702 1 1 160 ASN CB C -4.219 -43.745 27.752 1.00 . A A . 160 ASN CB 1 1
16 40703 1 1 160 ASN CG C -4.251 -44.145 26.286 1.00 . A A . 160 ASN CG 1 1
16 40704 1 1 160 ASN H H -5.491 -41.264 27.563 1.00 . A A . 160 ASN H 1 1
16 40705 1 1 160 ASN HA H -6.312 -44.036 28.138 1.00 . A A . 160 ASN HA 1 1
16 40706 1 1 160 ASN HB2 H -3.493 -42.956 27.869 1.00 . A A . 160 ASN HB2 1 1
16 40707 1 1 160 ASN HB3 H -3.910 -44.602 28.333 1.00 . A A . 160 ASN HB3 1 1
16 40708 1 1 160 ASN HD21 H -2.386 -43.515 26.053 1.00 . A A . 160 ASN HD21 1 1
16 40709 1 1 160 ASN HD22 H -3.142 -44.155 24.638 1.00 . A A . 160 ASN HD22 1 1
16 40710 1 1 160 ASN N N -6.021 -42.086 27.517 1.00 . A A . 160 ASN N 1 1
16 40711 1 1 160 ASN ND2 N -3.147 -43.918 25.590 1.00 . A A . 160 ASN ND2 1 1
16 40712 1 1 160 ASN O O -4.466 -42.388 30.201 1.00 . A A . 160 ASN O 1 1
16 40713 1 1 160 ASN OD1 O -5.257 -44.644 25.782 1.00 . A A . 160 ASN OD1 1 1
16 40714 1 1 161 PRO C C -5.774 -43.741 32.809 1.00 . A A . 161 PRO C 1 1
16 40715 1 1 161 PRO CA C -6.610 -42.814 31.936 1.00 . A A . 161 PRO CA 1 1
16 40716 1 1 161 PRO CB C -8.089 -42.961 32.275 1.00 . A A . 161 PRO CB 1 1
16 40717 1 1 161 PRO CD C -7.783 -43.845 30.070 1.00 . A A . 161 PRO CD 1 1
16 40718 1 1 161 PRO CG C -8.586 -44.003 31.336 1.00 . A A . 161 PRO CG 1 1
16 40719 1 1 161 PRO HA H -6.300 -41.792 32.100 1.00 . A A . 161 PRO HA 1 1
16 40720 1 1 161 PRO HB2 H -8.193 -43.271 33.304 1.00 . A A . 161 PRO HB2 1 1
16 40721 1 1 161 PRO HB3 H -8.594 -42.021 32.123 1.00 . A A . 161 PRO HB3 1 1
16 40722 1 1 161 PRO HD2 H -7.560 -44.812 29.645 1.00 . A A . 161 PRO HD2 1 1
16 40723 1 1 161 PRO HD3 H -8.318 -43.233 29.360 1.00 . A A . 161 PRO HD3 1 1
16 40724 1 1 161 PRO HG2 H -8.427 -44.984 31.760 1.00 . A A . 161 PRO HG2 1 1
16 40725 1 1 161 PRO HG3 H -9.635 -43.846 31.137 1.00 . A A . 161 PRO HG3 1 1
16 40726 1 1 161 PRO N N -6.550 -43.171 30.518 1.00 . A A . 161 PRO N 1 1
16 40727 1 1 161 PRO O O -5.509 -44.894 32.446 1.00 . A A . 161 PRO O 1 1
16 40728 1 1 162 ALA C C -4.917 -43.713 36.326 1.00 . A A . 162 ALA C 1 1
16 40729 1 1 162 ALA CA C -4.535 -43.989 34.877 1.00 . A A . 162 ALA CA 1 1
16 40730 1 1 162 ALA CB C -3.081 -43.626 34.645 1.00 . A A . 162 ALA CB 1 1
16 40731 1 1 162 ALA H H -5.664 -42.325 34.217 1.00 . A A . 162 ALA H 1 1
16 40732 1 1 162 ALA HA H -4.660 -45.042 34.670 1.00 . A A . 162 ALA HA 1 1
16 40733 1 1 162 ALA HB1 H -2.455 -44.197 35.314 1.00 . A A . 162 ALA HB1 1 1
16 40734 1 1 162 ALA HB2 H -2.941 -42.569 34.829 1.00 . A A . 162 ALA HB2 1 1
16 40735 1 1 162 ALA HB3 H -2.815 -43.852 33.624 1.00 . A A . 162 ALA HB3 1 1
16 40736 1 1 162 ALA N N -5.379 -43.243 33.966 1.00 . A A . 162 ALA N 1 1
16 40737 1 1 162 ALA O O -5.532 -42.694 36.634 1.00 . A A . 162 ALA O 1 1
16 40738 1 1 163 GLN C C -3.429 -44.274 39.343 1.00 . A A . 163 GLN C 1 1
16 40739 1 1 163 GLN CA C -4.771 -44.429 38.638 1.00 . A A . 163 GLN CA 1 1
16 40740 1 1 163 GLN CB C -5.571 -45.585 39.244 1.00 . A A . 163 GLN CB 1 1
16 40741 1 1 163 GLN CD C -7.802 -46.755 39.393 1.00 . A A . 163 GLN CD 1 1
16 40742 1 1 163 GLN CG C -6.982 -45.692 38.693 1.00 . A A . 163 GLN CG 1 1
16 40743 1 1 163 GLN H H -4.145 -45.464 36.904 1.00 . A A . 163 GLN H 1 1
16 40744 1 1 163 GLN HA H -5.333 -43.516 38.760 1.00 . A A . 163 GLN HA 1 1
16 40745 1 1 163 GLN HB2 H -5.056 -46.513 39.042 1.00 . A A . 163 GLN HB2 1 1
16 40746 1 1 163 GLN HB3 H -5.636 -45.445 40.313 1.00 . A A . 163 GLN HB3 1 1
16 40747 1 1 163 GLN HE21 H -8.471 -45.416 40.699 1.00 . A A . 163 GLN HE21 1 1
16 40748 1 1 163 GLN HE22 H -9.042 -47.030 40.921 1.00 . A A . 163 GLN HE22 1 1
16 40749 1 1 163 GLN HG2 H -7.476 -44.740 38.813 1.00 . A A . 163 GLN HG2 1 1
16 40750 1 1 163 GLN HG3 H -6.925 -45.936 37.641 1.00 . A A . 163 GLN HG3 1 1
16 40751 1 1 163 GLN N N -4.562 -44.631 37.213 1.00 . A A . 163 GLN N 1 1
16 40752 1 1 163 GLN NE2 N -8.510 -46.361 40.441 1.00 . A A . 163 GLN NE2 1 1
16 40753 1 1 163 GLN O O -2.636 -45.219 39.385 1.00 . A A . 163 GLN O 1 1
16 40754 1 1 163 GLN OE1 O -7.807 -47.917 38.993 1.00 . A A . 163 GLN OE1 1 1
16 40755 1 1 164 PRO C C -1.410 -43.805 41.538 1.00 . A A . 164 PRO C 1 1
16 40756 1 1 164 PRO CA C -1.892 -42.737 40.555 1.00 . A A . 164 PRO CA 1 1
16 40757 1 1 164 PRO CB C -2.222 -41.443 41.299 1.00 . A A . 164 PRO CB 1 1
16 40758 1 1 164 PRO CD C -4.101 -41.931 39.905 1.00 . A A . 164 PRO CD 1 1
16 40759 1 1 164 PRO CG C -3.281 -40.802 40.471 1.00 . A A . 164 PRO CG 1 1
16 40760 1 1 164 PRO HA H -1.116 -42.543 39.830 1.00 . A A . 164 PRO HA 1 1
16 40761 1 1 164 PRO HB2 H -2.580 -41.674 42.292 1.00 . A A . 164 PRO HB2 1 1
16 40762 1 1 164 PRO HB3 H -1.341 -40.825 41.359 1.00 . A A . 164 PRO HB3 1 1
16 40763 1 1 164 PRO HD2 H -4.950 -42.137 40.544 1.00 . A A . 164 PRO HD2 1 1
16 40764 1 1 164 PRO HD3 H -4.431 -41.696 38.904 1.00 . A A . 164 PRO HD3 1 1
16 40765 1 1 164 PRO HG2 H -3.895 -40.164 41.090 1.00 . A A . 164 PRO HG2 1 1
16 40766 1 1 164 PRO HG3 H -2.828 -40.231 39.674 1.00 . A A . 164 PRO HG3 1 1
16 40767 1 1 164 PRO N N -3.165 -43.072 39.894 1.00 . A A . 164 PRO N 1 1
16 40768 1 1 164 PRO O O -2.204 -44.385 42.281 1.00 . A A . 164 PRO O 1 1
16 40769 1 1 165 VAL C C 0.144 -44.873 43.857 1.00 . A A . 165 VAL C 1 1
16 40770 1 1 165 VAL CA C 0.520 -45.056 42.383 1.00 . A A . 165 VAL CA 1 1
16 40771 1 1 165 VAL CB C 2.060 -45.021 42.236 1.00 . A A . 165 VAL CB 1 1
16 40772 1 1 165 VAL CG1 C 2.620 -43.686 42.701 1.00 . A A . 165 VAL CG1 1 1
16 40773 1 1 165 VAL CG2 C 2.700 -46.174 42.993 1.00 . A A . 165 VAL CG2 1 1
16 40774 1 1 165 VAL H H 0.467 -43.534 40.909 1.00 . A A . 165 VAL H 1 1
16 40775 1 1 165 VAL HA H 0.175 -46.024 42.055 1.00 . A A . 165 VAL HA 1 1
16 40776 1 1 165 VAL HB H 2.299 -45.136 41.189 1.00 . A A . 165 VAL HB 1 1
16 40777 1 1 165 VAL HG11 H 2.366 -43.531 43.740 1.00 . A A . 165 VAL HG11 1 1
16 40778 1 1 165 VAL HG12 H 2.195 -42.892 42.105 1.00 . A A . 165 VAL HG12 1 1
16 40779 1 1 165 VAL HG13 H 3.693 -43.686 42.587 1.00 . A A . 165 VAL HG13 1 1
16 40780 1 1 165 VAL HG21 H 2.310 -47.109 42.622 1.00 . A A . 165 VAL HG21 1 1
16 40781 1 1 165 VAL HG22 H 2.476 -46.082 44.045 1.00 . A A . 165 VAL HG22 1 1
16 40782 1 1 165 VAL HG23 H 3.770 -46.147 42.850 1.00 . A A . 165 VAL HG23 1 1
16 40783 1 1 165 VAL N N -0.102 -44.046 41.528 1.00 . A A . 165 VAL N 1 1
16 40784 1 1 165 VAL O O -0.402 -45.790 44.482 1.00 . A A . 165 VAL O 1 1
17 40785 1 1 1 GLY C C -4.882 4.209 25.452 1.00 . A A . 1 GLY C 1 1
17 40786 1 1 1 GLY CA C -3.889 4.024 26.577 1.00 . A A . 1 GLY CA 1 1
17 40787 1 1 1 GLY H1 H -3.185 5.976 26.188 1.00 . A A . 1 GLY H1 1 1
17 40788 1 1 1 GLY HA2 H -3.224 3.207 26.328 1.00 . A A . 1 GLY HA2 1 1
17 40789 1 1 1 GLY HA3 H -4.426 3.776 27.479 1.00 . A A . 1 GLY HA3 1 1
17 40790 1 1 1 GLY N N -3.101 5.218 26.807 1.00 . A A . 1 GLY N 1 1
17 40791 1 1 1 GLY O O -4.962 5.295 24.870 1.00 . A A . 1 GLY O 1 1
17 40792 1 1 2 ALA C C -6.026 3.478 22.729 1.00 . A A . 2 ALA C 1 1
17 40793 1 1 2 ALA CA C -6.646 3.170 24.092 1.00 . A A . 2 ALA CA 1 1
17 40794 1 1 2 ALA CB C -7.741 4.178 24.425 1.00 . A A . 2 ALA CB 1 1
17 40795 1 1 2 ALA H H -5.495 2.314 25.653 1.00 . A A . 2 ALA H 1 1
17 40796 1 1 2 ALA HA H -7.098 2.189 24.052 1.00 . A A . 2 ALA HA 1 1
17 40797 1 1 2 ALA HB1 H -8.182 3.929 25.378 1.00 . A A . 2 ALA HB1 1 1
17 40798 1 1 2 ALA HB2 H -8.501 4.151 23.659 1.00 . A A . 2 ALA HB2 1 1
17 40799 1 1 2 ALA HB3 H -7.315 5.170 24.473 1.00 . A A . 2 ALA HB3 1 1
17 40800 1 1 2 ALA N N -5.630 3.147 25.147 1.00 . A A . 2 ALA N 1 1
17 40801 1 1 2 ALA O O -6.698 3.987 21.829 1.00 . A A . 2 ALA O 1 1
17 40802 1 1 3 ASP C C -3.982 2.165 20.468 1.00 . A A . 3 ASP C 1 1
17 40803 1 1 3 ASP CA C -4.035 3.425 21.332 1.00 . A A . 3 ASP CA 1 1
17 40804 1 1 3 ASP CB C -2.622 3.942 21.646 1.00 . A A . 3 ASP CB 1 1
17 40805 1 1 3 ASP CG C -1.927 4.564 20.446 1.00 . A A . 3 ASP CG 1 1
17 40806 1 1 3 ASP H H -4.282 2.688 23.303 1.00 . A A . 3 ASP H 1 1
17 40807 1 1 3 ASP HA H -4.583 4.190 20.800 1.00 . A A . 3 ASP HA 1 1
17 40808 1 1 3 ASP HB2 H -2.685 4.689 22.423 1.00 . A A . 3 ASP HB2 1 1
17 40809 1 1 3 ASP HB3 H -2.016 3.119 21.997 1.00 . A A . 3 ASP HB3 1 1
17 40810 1 1 3 ASP N N -4.752 3.143 22.570 1.00 . A A . 3 ASP N 1 1
17 40811 1 1 3 ASP O O -3.329 2.127 19.429 1.00 . A A . 3 ASP O 1 1
17 40812 1 1 3 ASP OD1 O -2.363 5.645 20.000 1.00 . A A . 3 ASP OD1 1 1
17 40813 1 1 3 ASP OD2 O -0.972 3.953 19.915 1.00 . A A . 3 ASP OD2 1 1
17 40814 1 1 4 ASP C C -6.222 -0.598 20.233 1.00 . A A . 4 ASP C 1 1
17 40815 1 1 4 ASP CA C -4.779 -0.129 20.200 1.00 . A A . 4 ASP CA 1 1
17 40816 1 1 4 ASP CB C -3.914 -1.228 20.836 1.00 . A A . 4 ASP CB 1 1
17 40817 1 1 4 ASP CG C -2.486 -0.817 21.121 1.00 . A A . 4 ASP CG 1 1
17 40818 1 1 4 ASP H H -5.169 1.226 21.763 1.00 . A A . 4 ASP H 1 1
17 40819 1 1 4 ASP HA H -4.471 0.033 19.177 1.00 . A A . 4 ASP HA 1 1
17 40820 1 1 4 ASP HB2 H -4.367 -1.524 21.767 1.00 . A A . 4 ASP HB2 1 1
17 40821 1 1 4 ASP HB3 H -3.893 -2.079 20.173 1.00 . A A . 4 ASP HB3 1 1
17 40822 1 1 4 ASP N N -4.681 1.131 20.924 1.00 . A A . 4 ASP N 1 1
17 40823 1 1 4 ASP O O -6.649 -1.220 21.211 1.00 . A A . 4 ASP O 1 1
17 40824 1 1 4 ASP OD1 O -1.647 -0.889 20.195 1.00 . A A . 4 ASP OD1 1 1
17 40825 1 1 4 ASP OD2 O -2.198 -0.380 22.254 1.00 . A A . 4 ASP OD2 1 1
17 40826 1 1 5 GLU C C -8.738 -1.685 18.145 1.00 . A A . 5 GLU C 1 1
17 40827 1 1 5 GLU CA C -8.398 -0.647 19.206 1.00 . A A . 5 GLU CA 1 1
17 40828 1 1 5 GLU CB C -9.286 0.590 19.040 1.00 . A A . 5 GLU CB 1 1
17 40829 1 1 5 GLU CD C -10.351 2.519 20.258 1.00 . A A . 5 GLU CD 1 1
17 40830 1 1 5 GLU CG C -9.163 1.587 20.180 1.00 . A A . 5 GLU CG 1 1
17 40831 1 1 5 GLU H H -6.599 0.185 18.427 1.00 . A A . 5 GLU H 1 1
17 40832 1 1 5 GLU HA H -8.609 -1.082 20.161 1.00 . A A . 5 GLU HA 1 1
17 40833 1 1 5 GLU HB2 H -9.021 1.090 18.121 1.00 . A A . 5 GLU HB2 1 1
17 40834 1 1 5 GLU HB3 H -10.316 0.271 18.981 1.00 . A A . 5 GLU HB3 1 1
17 40835 1 1 5 GLU HG2 H -9.085 1.047 21.110 1.00 . A A . 5 GLU HG2 1 1
17 40836 1 1 5 GLU HG3 H -8.271 2.176 20.030 1.00 . A A . 5 GLU HG3 1 1
17 40837 1 1 5 GLU N N -6.988 -0.288 19.204 1.00 . A A . 5 GLU N 1 1
17 40838 1 1 5 GLU O O -8.769 -2.886 18.423 1.00 . A A . 5 GLU O 1 1
17 40839 1 1 5 GLU OE1 O -10.232 3.668 19.783 1.00 . A A . 5 GLU OE1 1 1
17 40840 1 1 5 GLU OE2 O -11.409 2.112 20.781 1.00 . A A . 5 GLU OE2 1 1
17 40841 1 1 6 GLU C C -8.698 -1.878 14.589 1.00 . A A . 6 GLU C 1 1
17 40842 1 1 6 GLU CA C -9.480 -2.077 15.881 1.00 . A A . 6 GLU CA 1 1
17 40843 1 1 6 GLU CB C -10.977 -1.837 15.668 1.00 . A A . 6 GLU CB 1 1
17 40844 1 1 6 GLU CD C -12.862 -0.152 15.662 1.00 . A A . 6 GLU CD 1 1
17 40845 1 1 6 GLU CG C -11.362 -0.367 15.648 1.00 . A A . 6 GLU CG 1 1
17 40846 1 1 6 GLU H H -8.802 -0.279 16.753 1.00 . A A . 6 GLU H 1 1
17 40847 1 1 6 GLU HA H -9.343 -3.095 16.206 1.00 . A A . 6 GLU HA 1 1
17 40848 1 1 6 GLU HB2 H -11.266 -2.273 14.725 1.00 . A A . 6 GLU HB2 1 1
17 40849 1 1 6 GLU HB3 H -11.523 -2.322 16.464 1.00 . A A . 6 GLU HB3 1 1
17 40850 1 1 6 GLU HG2 H -10.938 0.108 16.517 1.00 . A A . 6 GLU HG2 1 1
17 40851 1 1 6 GLU HG3 H -10.955 0.085 14.757 1.00 . A A . 6 GLU HG3 1 1
17 40852 1 1 6 GLU N N -8.981 -1.220 16.940 1.00 . A A . 6 GLU N 1 1
17 40853 1 1 6 GLU O O -8.597 -0.770 14.062 1.00 . A A . 6 GLU O 1 1
17 40854 1 1 6 GLU OE1 O -13.467 -0.063 14.570 1.00 . A A . 6 GLU OE1 1 1
17 40855 1 1 6 GLU OE2 O -13.447 -0.070 16.762 1.00 . A A . 6 GLU OE2 1 1
17 40856 1 1 7 ARG C C -8.103 -3.380 11.674 1.00 . A A . 7 ARG C 1 1
17 40857 1 1 7 ARG CA C -7.316 -2.949 12.903 1.00 . A A . 7 ARG CA 1 1
17 40858 1 1 7 ARG CB C -6.113 -3.868 13.104 1.00 . A A . 7 ARG CB 1 1
17 40859 1 1 7 ARG CD C -4.079 -4.314 14.516 1.00 . A A . 7 ARG CD 1 1
17 40860 1 1 7 ARG CG C -5.008 -3.251 13.949 1.00 . A A . 7 ARG CG 1 1
17 40861 1 1 7 ARG CZ C -4.602 -6.132 16.132 1.00 . A A . 7 ARG CZ 1 1
17 40862 1 1 7 ARG H H -8.328 -3.829 14.526 1.00 . A A . 7 ARG H 1 1
17 40863 1 1 7 ARG HA H -6.967 -1.939 12.759 1.00 . A A . 7 ARG HA 1 1
17 40864 1 1 7 ARG HB2 H -6.446 -4.773 13.589 1.00 . A A . 7 ARG HB2 1 1
17 40865 1 1 7 ARG HB3 H -5.703 -4.118 12.136 1.00 . A A . 7 ARG HB3 1 1
17 40866 1 1 7 ARG HD2 H -4.011 -5.128 13.809 1.00 . A A . 7 ARG HD2 1 1
17 40867 1 1 7 ARG HD3 H -3.100 -3.880 14.659 1.00 . A A . 7 ARG HD3 1 1
17 40868 1 1 7 ARG HE H -4.842 -4.173 16.467 1.00 . A A . 7 ARG HE 1 1
17 40869 1 1 7 ARG HG2 H -4.432 -2.578 13.333 1.00 . A A . 7 ARG HG2 1 1
17 40870 1 1 7 ARG HG3 H -5.456 -2.705 14.764 1.00 . A A . 7 ARG HG3 1 1
17 40871 1 1 7 ARG HH11 H -4.042 -6.816 14.289 1.00 . A A . 7 ARG HH11 1 1
17 40872 1 1 7 ARG HH12 H -4.325 -8.036 15.498 1.00 . A A . 7 ARG HH12 1 1
17 40873 1 1 7 ARG HH21 H -5.229 -5.801 18.037 1.00 . A A . 7 ARG HH21 1 1
17 40874 1 1 7 ARG HH22 H -5.008 -7.465 17.604 1.00 . A A . 7 ARG HH22 1 1
17 40875 1 1 7 ARG N N -8.149 -2.973 14.091 1.00 . A A . 7 ARG N 1 1
17 40876 1 1 7 ARG NE N -4.562 -4.836 15.801 1.00 . A A . 7 ARG NE 1 1
17 40877 1 1 7 ARG NH1 N -4.301 -7.069 15.239 1.00 . A A . 7 ARG NH1 1 1
17 40878 1 1 7 ARG NH2 N -4.976 -6.494 17.355 1.00 . A A . 7 ARG NH2 1 1
17 40879 1 1 7 ARG O O -8.896 -4.320 11.727 1.00 . A A . 7 ARG O 1 1
17 40880 1 1 8 GLU C C -7.601 -3.586 8.309 1.00 . A A . 8 GLU C 1 1
17 40881 1 1 8 GLU CA C -8.551 -2.961 9.321 1.00 . A A . 8 GLU CA 1 1
17 40882 1 1 8 GLU CB C -9.127 -1.660 8.756 1.00 . A A . 8 GLU CB 1 1
17 40883 1 1 8 GLU CD C -11.485 -1.940 9.591 1.00 . A A . 8 GLU CD 1 1
17 40884 1 1 8 GLU CG C -10.247 -1.070 9.594 1.00 . A A . 8 GLU CG 1 1
17 40885 1 1 8 GLU H H -7.160 -2.006 10.583 1.00 . A A . 8 GLU H 1 1
17 40886 1 1 8 GLU HA H -9.358 -3.649 9.522 1.00 . A A . 8 GLU HA 1 1
17 40887 1 1 8 GLU HB2 H -8.333 -0.931 8.687 1.00 . A A . 8 GLU HB2 1 1
17 40888 1 1 8 GLU HB3 H -9.512 -1.853 7.766 1.00 . A A . 8 GLU HB3 1 1
17 40889 1 1 8 GLU HG2 H -9.901 -0.964 10.612 1.00 . A A . 8 GLU HG2 1 1
17 40890 1 1 8 GLU HG3 H -10.504 -0.097 9.197 1.00 . A A . 8 GLU HG3 1 1
17 40891 1 1 8 GLU N N -7.858 -2.698 10.568 1.00 . A A . 8 GLU N 1 1
17 40892 1 1 8 GLU O O -6.446 -3.176 8.191 1.00 . A A . 8 GLU O 1 1
17 40893 1 1 8 GLU OE1 O -12.351 -1.743 8.713 1.00 . A A . 8 GLU OE1 1 1
17 40894 1 1 8 GLU OE2 O -11.592 -2.837 10.451 1.00 . A A . 8 GLU OE2 1 1
17 40895 1 1 9 THR C C -7.492 -4.625 5.205 1.00 . A A . 9 THR C 1 1
17 40896 1 1 9 THR CA C -7.281 -5.249 6.584 1.00 . A A . 9 THR CA 1 1
17 40897 1 1 9 THR CB C -7.632 -6.747 6.531 1.00 . A A . 9 THR CB 1 1
17 40898 1 1 9 THR CG2 C -7.157 -7.461 7.788 1.00 . A A . 9 THR CG2 1 1
17 40899 1 1 9 THR H H -9.006 -4.875 7.743 1.00 . A A . 9 THR H 1 1
17 40900 1 1 9 THR HA H -6.240 -5.150 6.859 1.00 . A A . 9 THR HA 1 1
17 40901 1 1 9 THR HB H -7.143 -7.186 5.677 1.00 . A A . 9 THR HB 1 1
17 40902 1 1 9 THR HG1 H -9.385 -6.259 5.766 1.00 . A A . 9 THR HG1 1 1
17 40903 1 1 9 THR HG21 H -6.088 -7.342 7.885 1.00 . A A . 9 THR HG21 1 1
17 40904 1 1 9 THR HG22 H -7.395 -8.513 7.718 1.00 . A A . 9 THR HG22 1 1
17 40905 1 1 9 THR HG23 H -7.646 -7.037 8.650 1.00 . A A . 9 THR HG23 1 1
17 40906 1 1 9 THR N N -8.085 -4.578 7.591 1.00 . A A . 9 THR N 1 1
17 40907 1 1 9 THR O O -8.596 -4.178 4.880 1.00 . A A . 9 THR O 1 1
17 40908 1 1 9 THR OG1 O -9.052 -6.905 6.399 1.00 . A A . 9 THR OG1 1 1
17 40909 1 1 10 GLY C C -5.505 -4.707 2.137 1.00 . A A . 10 GLY C 1 1
17 40910 1 1 10 GLY CA C -6.520 -4.059 3.055 1.00 . A A . 10 GLY CA 1 1
17 40911 1 1 10 GLY H H -5.569 -4.929 4.736 1.00 . A A . 10 GLY H 1 1
17 40912 1 1 10 GLY HA2 H -7.513 -4.242 2.667 1.00 . A A . 10 GLY HA2 1 1
17 40913 1 1 10 GLY HA3 H -6.346 -2.996 3.073 1.00 . A A . 10 GLY HA3 1 1
17 40914 1 1 10 GLY N N -6.432 -4.587 4.405 1.00 . A A . 10 GLY N 1 1
17 40915 1 1 10 GLY O O -4.791 -5.622 2.548 1.00 . A A . 10 GLY O 1 1
17 40916 1 1 11 ILE C C -3.669 -3.708 -0.704 1.00 . A A . 11 ILE C 1 1
17 40917 1 1 11 ILE CA C -4.516 -4.810 -0.084 1.00 . A A . 11 ILE CA 1 1
17 40918 1 1 11 ILE CB C -5.286 -5.553 -1.204 1.00 . A A . 11 ILE CB 1 1
17 40919 1 1 11 ILE CD1 C -7.040 -7.355 -1.619 1.00 . A A . 11 ILE CD1 1 1
17 40920 1 1 11 ILE CG1 C -6.253 -6.571 -0.597 1.00 . A A . 11 ILE CG1 1 1
17 40921 1 1 11 ILE CG2 C -4.316 -6.234 -2.163 1.00 . A A . 11 ILE CG2 1 1
17 40922 1 1 11 ILE H H -5.993 -3.479 0.638 1.00 . A A . 11 ILE H 1 1
17 40923 1 1 11 ILE HA H -3.870 -5.516 0.420 1.00 . A A . 11 ILE HA 1 1
17 40924 1 1 11 ILE HB H -5.851 -4.826 -1.766 1.00 . A A . 11 ILE HB 1 1
17 40925 1 1 11 ILE HD11 H -6.357 -7.903 -2.248 1.00 . A A . 11 ILE HD11 1 1
17 40926 1 1 11 ILE HD12 H -7.625 -6.678 -2.226 1.00 . A A . 11 ILE HD12 1 1
17 40927 1 1 11 ILE HD13 H -7.699 -8.047 -1.113 1.00 . A A . 11 ILE HD13 1 1
17 40928 1 1 11 ILE HG12 H -5.697 -7.275 0.002 1.00 . A A . 11 ILE HG12 1 1
17 40929 1 1 11 ILE HG13 H -6.957 -6.049 0.032 1.00 . A A . 11 ILE HG13 1 1
17 40930 1 1 11 ILE HG21 H -3.692 -6.927 -1.616 1.00 . A A . 11 ILE HG21 1 1
17 40931 1 1 11 ILE HG22 H -3.697 -5.487 -2.636 1.00 . A A . 11 ILE HG22 1 1
17 40932 1 1 11 ILE HG23 H -4.872 -6.770 -2.919 1.00 . A A . 11 ILE HG23 1 1
17 40933 1 1 11 ILE N N -5.429 -4.238 0.898 1.00 . A A . 11 ILE N 1 1
17 40934 1 1 11 ILE O O -4.162 -2.609 -0.925 1.00 . A A . 11 ILE O 1 1
17 40935 1 1 12 ILE C C -1.973 -2.786 -3.059 1.00 . A A . 12 ILE C 1 1
17 40936 1 1 12 ILE CA C -1.535 -3.006 -1.613 1.00 . A A . 12 ILE CA 1 1
17 40937 1 1 12 ILE CB C -0.055 -3.433 -1.583 1.00 . A A . 12 ILE CB 1 1
17 40938 1 1 12 ILE CD1 C 0.339 -2.411 0.729 1.00 . A A . 12 ILE CD1 1 1
17 40939 1 1 12 ILE CG1 C 0.407 -3.655 -0.136 1.00 . A A . 12 ILE CG1 1 1
17 40940 1 1 12 ILE CG2 C 0.815 -2.385 -2.264 1.00 . A A . 12 ILE CG2 1 1
17 40941 1 1 12 ILE H H -2.036 -4.861 -0.707 1.00 . A A . 12 ILE H 1 1
17 40942 1 1 12 ILE HA H -1.631 -2.071 -1.077 1.00 . A A . 12 ILE HA 1 1
17 40943 1 1 12 ILE HB H 0.044 -4.359 -2.131 1.00 . A A . 12 ILE HB 1 1
17 40944 1 1 12 ILE HD11 H -0.690 -2.091 0.817 1.00 . A A . 12 ILE HD11 1 1
17 40945 1 1 12 ILE HD12 H 0.920 -1.624 0.275 1.00 . A A . 12 ILE HD12 1 1
17 40946 1 1 12 ILE HD13 H 0.734 -2.630 1.711 1.00 . A A . 12 ILE HD13 1 1
17 40947 1 1 12 ILE HG12 H -0.221 -4.406 0.318 1.00 . A A . 12 ILE HG12 1 1
17 40948 1 1 12 ILE HG13 H 1.429 -4.004 -0.139 1.00 . A A . 12 ILE HG13 1 1
17 40949 1 1 12 ILE HG21 H 0.731 -1.448 -1.732 1.00 . A A . 12 ILE HG21 1 1
17 40950 1 1 12 ILE HG22 H 0.488 -2.250 -3.286 1.00 . A A . 12 ILE HG22 1 1
17 40951 1 1 12 ILE HG23 H 1.844 -2.711 -2.257 1.00 . A A . 12 ILE HG23 1 1
17 40952 1 1 12 ILE N N -2.401 -3.985 -0.961 1.00 . A A . 12 ILE N 1 1
17 40953 1 1 12 ILE O O -2.042 -3.735 -3.842 1.00 . A A . 12 ILE O 1 1
17 40954 1 1 13 GLU C C -1.608 -1.051 -5.718 1.00 . A A . 13 GLU C 1 1
17 40955 1 1 13 GLU CA C -2.761 -1.189 -4.726 1.00 . A A . 13 GLU CA 1 1
17 40956 1 1 13 GLU CB C -3.549 0.119 -4.659 1.00 . A A . 13 GLU CB 1 1
17 40957 1 1 13 GLU CD C -4.855 1.879 -5.910 1.00 . A A . 13 GLU CD 1 1
17 40958 1 1 13 GLU CG C -4.187 0.521 -5.978 1.00 . A A . 13 GLU CG 1 1
17 40959 1 1 13 GLU H H -2.168 -0.824 -2.730 1.00 . A A . 13 GLU H 1 1
17 40960 1 1 13 GLU HA H -3.417 -1.981 -5.059 1.00 . A A . 13 GLU HA 1 1
17 40961 1 1 13 GLU HB2 H -4.330 0.016 -3.923 1.00 . A A . 13 GLU HB2 1 1
17 40962 1 1 13 GLU HB3 H -2.884 0.912 -4.352 1.00 . A A . 13 GLU HB3 1 1
17 40963 1 1 13 GLU HG2 H -3.422 0.553 -6.738 1.00 . A A . 13 GLU HG2 1 1
17 40964 1 1 13 GLU HG3 H -4.929 -0.215 -6.246 1.00 . A A . 13 GLU HG3 1 1
17 40965 1 1 13 GLU N N -2.274 -1.538 -3.397 1.00 . A A . 13 GLU N 1 1
17 40966 1 1 13 GLU O O -1.605 -1.679 -6.774 1.00 . A A . 13 GLU O 1 1
17 40967 1 1 13 GLU OE1 O -5.755 2.068 -5.073 1.00 . A A . 13 GLU OE1 1 1
17 40968 1 1 13 GLU OE2 O -4.485 2.763 -6.712 1.00 . A A . 13 GLU OE2 1 1
17 40969 1 1 14 LYS C C 1.673 0.595 -5.422 1.00 . A A . 14 LYS C 1 1
17 40970 1 1 14 LYS CA C 0.505 0.058 -6.234 1.00 . A A . 14 LYS CA 1 1
17 40971 1 1 14 LYS CB C 0.133 1.069 -7.326 1.00 . A A . 14 LYS CB 1 1
17 40972 1 1 14 LYS CD C 0.543 -0.435 -9.292 1.00 . A A . 14 LYS CD 1 1
17 40973 1 1 14 LYS CE C -0.042 -1.065 -10.547 1.00 . A A . 14 LYS CE 1 1
17 40974 1 1 14 LYS CG C -0.469 0.445 -8.578 1.00 . A A . 14 LYS CG 1 1
17 40975 1 1 14 LYS H H -0.676 0.211 -4.492 1.00 . A A . 14 LYS H 1 1
17 40976 1 1 14 LYS HA H 0.806 -0.867 -6.698 1.00 . A A . 14 LYS HA 1 1
17 40977 1 1 14 LYS HB2 H -0.584 1.768 -6.921 1.00 . A A . 14 LYS HB2 1 1
17 40978 1 1 14 LYS HB3 H 1.024 1.610 -7.613 1.00 . A A . 14 LYS HB3 1 1
17 40979 1 1 14 LYS HD2 H 1.390 0.171 -9.571 1.00 . A A . 14 LYS HD2 1 1
17 40980 1 1 14 LYS HD3 H 0.866 -1.217 -8.624 1.00 . A A . 14 LYS HD3 1 1
17 40981 1 1 14 LYS HE2 H -0.912 -1.641 -10.275 1.00 . A A . 14 LYS HE2 1 1
17 40982 1 1 14 LYS HE3 H -0.330 -0.277 -11.225 1.00 . A A . 14 LYS HE3 1 1
17 40983 1 1 14 LYS HG2 H -1.325 -0.156 -8.300 1.00 . A A . 14 LYS HG2 1 1
17 40984 1 1 14 LYS HG3 H -0.782 1.234 -9.246 1.00 . A A . 14 LYS HG3 1 1
17 40985 1 1 14 LYS HZ1 H 1.811 -1.433 -11.440 1.00 . A A . 14 LYS HZ1 1 1
17 40986 1 1 14 LYS HZ2 H 0.534 -2.308 -12.122 1.00 . A A . 14 LYS HZ2 1 1
17 40987 1 1 14 LYS HZ3 H 1.166 -2.768 -10.626 1.00 . A A . 14 LYS HZ3 1 1
17 40988 1 1 14 LYS N N -0.635 -0.221 -5.367 1.00 . A A . 14 LYS N 1 1
17 40989 1 1 14 LYS NZ N 0.935 -1.955 -11.229 1.00 . A A . 14 LYS NZ 1 1
17 40990 1 1 14 LYS O O 1.474 1.268 -4.404 1.00 . A A . 14 LYS O 1 1
17 40991 1 1 15 LEU C C 4.596 2.038 -5.930 1.00 . A A . 15 LEU C 1 1
17 40992 1 1 15 LEU CA C 4.088 0.791 -5.223 1.00 . A A . 15 LEU CA 1 1
17 40993 1 1 15 LEU CB C 5.188 -0.275 -5.188 1.00 . A A . 15 LEU CB 1 1
17 40994 1 1 15 LEU CD1 C 5.598 -0.291 -2.699 1.00 . A A . 15 LEU CD1 1 1
17 40995 1 1 15 LEU CD2 C 3.943 -1.863 -3.682 1.00 . A A . 15 LEU CD2 1 1
17 40996 1 1 15 LEU CG C 5.251 -1.135 -3.918 1.00 . A A . 15 LEU CG 1 1
17 40997 1 1 15 LEU H H 2.970 -0.305 -6.640 1.00 . A A . 15 LEU H 1 1
17 40998 1 1 15 LEU HA H 3.827 1.056 -4.210 1.00 . A A . 15 LEU HA 1 1
17 40999 1 1 15 LEU HB2 H 5.042 -0.932 -6.032 1.00 . A A . 15 LEU HB2 1 1
17 41000 1 1 15 LEU HB3 H 6.139 0.223 -5.306 1.00 . A A . 15 LEU HB3 1 1
17 41001 1 1 15 LEU HD11 H 4.877 0.507 -2.598 1.00 . A A . 15 LEU HD11 1 1
17 41002 1 1 15 LEU HD12 H 6.589 0.124 -2.816 1.00 . A A . 15 LEU HD12 1 1
17 41003 1 1 15 LEU HD13 H 5.572 -0.913 -1.815 1.00 . A A . 15 LEU HD13 1 1
17 41004 1 1 15 LEU HD21 H 3.147 -1.143 -3.564 1.00 . A A . 15 LEU HD21 1 1
17 41005 1 1 15 LEU HD22 H 4.024 -2.459 -2.785 1.00 . A A . 15 LEU HD22 1 1
17 41006 1 1 15 LEU HD23 H 3.728 -2.505 -4.522 1.00 . A A . 15 LEU HD23 1 1
17 41007 1 1 15 LEU HG H 6.028 -1.878 -4.038 1.00 . A A . 15 LEU HG 1 1
17 41008 1 1 15 LEU N N 2.883 0.285 -5.864 1.00 . A A . 15 LEU N 1 1
17 41009 1 1 15 LEU O O 5.293 1.955 -6.945 1.00 . A A . 15 LEU O 1 1
17 41010 1 1 16 LEU C C 5.934 4.881 -5.103 1.00 . A A . 16 LEU C 1 1
17 41011 1 1 16 LEU CA C 4.701 4.469 -5.895 1.00 . A A . 16 LEU CA 1 1
17 41012 1 1 16 LEU CB C 3.627 5.561 -5.807 1.00 . A A . 16 LEU CB 1 1
17 41013 1 1 16 LEU CD1 C 3.230 5.735 -8.285 1.00 . A A . 16 LEU CD1 1 1
17 41014 1 1 16 LEU CD2 C 1.717 4.316 -6.885 1.00 . A A . 16 LEU CD2 1 1
17 41015 1 1 16 LEU CG C 2.573 5.571 -6.922 1.00 . A A . 16 LEU CG 1 1
17 41016 1 1 16 LEU H H 3.591 3.179 -4.648 1.00 . A A . 16 LEU H 1 1
17 41017 1 1 16 LEU HA H 4.984 4.334 -6.928 1.00 . A A . 16 LEU HA 1 1
17 41018 1 1 16 LEU HB2 H 3.113 5.451 -4.863 1.00 . A A . 16 LEU HB2 1 1
17 41019 1 1 16 LEU HB3 H 4.126 6.519 -5.811 1.00 . A A . 16 LEU HB3 1 1
17 41020 1 1 16 LEU HD11 H 3.861 4.884 -8.489 1.00 . A A . 16 LEU HD11 1 1
17 41021 1 1 16 LEU HD12 H 3.830 6.634 -8.289 1.00 . A A . 16 LEU HD12 1 1
17 41022 1 1 16 LEU HD13 H 2.466 5.806 -9.045 1.00 . A A . 16 LEU HD13 1 1
17 41023 1 1 16 LEU HD21 H 2.338 3.451 -7.064 1.00 . A A . 16 LEU HD21 1 1
17 41024 1 1 16 LEU HD22 H 0.957 4.377 -7.650 1.00 . A A . 16 LEU HD22 1 1
17 41025 1 1 16 LEU HD23 H 1.251 4.229 -5.918 1.00 . A A . 16 LEU HD23 1 1
17 41026 1 1 16 LEU HG H 1.919 6.421 -6.771 1.00 . A A . 16 LEU HG 1 1
17 41027 1 1 16 LEU N N 4.212 3.189 -5.404 1.00 . A A . 16 LEU N 1 1
17 41028 1 1 16 LEU O O 6.358 4.172 -4.192 1.00 . A A . 16 LEU O 1 1
17 41029 1 1 17 HIS C C 7.430 7.326 -3.590 1.00 . A A . 17 HIS C 1 1
17 41030 1 1 17 HIS CA C 7.741 6.462 -4.809 1.00 . A A . 17 HIS CA 1 1
17 41031 1 1 17 HIS CB C 8.605 7.250 -5.801 1.00 . A A . 17 HIS CB 1 1
17 41032 1 1 17 HIS CD2 C 8.227 6.223 -8.151 1.00 . A A . 17 HIS CD2 1 1
17 41033 1 1 17 HIS CE1 C 10.172 5.331 -8.471 1.00 . A A . 17 HIS CE1 1 1
17 41034 1 1 17 HIS CG C 8.963 6.483 -7.040 1.00 . A A . 17 HIS CG 1 1
17 41035 1 1 17 HIS H H 6.091 6.583 -6.128 1.00 . A A . 17 HIS H 1 1
17 41036 1 1 17 HIS HA H 8.283 5.584 -4.488 1.00 . A A . 17 HIS HA 1 1
17 41037 1 1 17 HIS HB2 H 8.070 8.138 -6.105 1.00 . A A . 17 HIS HB2 1 1
17 41038 1 1 17 HIS HB3 H 9.524 7.540 -5.314 1.00 . A A . 17 HIS HB3 1 1
17 41039 1 1 17 HIS HD1 H 10.961 5.918 -6.647 1.00 . A A . 17 HIS HD1 1 1
17 41040 1 1 17 HIS HD2 H 7.206 6.530 -8.321 1.00 . A A . 17 HIS HD2 1 1
17 41041 1 1 17 HIS HE1 H 11.004 4.804 -8.914 1.00 . A A . 17 HIS HE1 1 1
17 41042 1 1 17 HIS N N 6.507 6.022 -5.443 1.00 . A A . 17 HIS N 1 1
17 41043 1 1 17 HIS ND1 N 10.198 5.910 -7.265 1.00 . A A . 17 HIS ND1 1 1
17 41044 1 1 17 HIS NE2 N 8.999 5.496 -9.053 1.00 . A A . 17 HIS NE2 1 1
17 41045 1 1 17 HIS O O 6.747 8.344 -3.707 1.00 . A A . 17 HIS O 1 1
17 41046 1 1 18 SER C C 6.334 7.314 -0.555 1.00 . A A . 18 SER C 1 1
17 41047 1 1 18 SER CA C 7.731 7.569 -1.136 1.00 . A A . 18 SER CA 1 1
17 41048 1 1 18 SER CB C 7.998 9.077 -1.270 1.00 . A A . 18 SER CB 1 1
17 41049 1 1 18 SER H H 8.410 6.030 -2.424 1.00 . A A . 18 SER H 1 1
17 41050 1 1 18 SER HA H 8.455 7.155 -0.451 1.00 . A A . 18 SER HA 1 1
17 41051 1 1 18 SER HB2 H 8.956 9.228 -1.741 1.00 . A A . 18 SER HB2 1 1
17 41052 1 1 18 SER HB3 H 7.227 9.524 -1.876 1.00 . A A . 18 SER HB3 1 1
17 41053 1 1 18 SER HG H 8.848 10.169 0.114 1.00 . A A . 18 SER HG 1 1
17 41054 1 1 18 SER N N 7.912 6.876 -2.422 1.00 . A A . 18 SER N 1 1
17 41055 1 1 18 SER O O 6.186 7.087 0.650 1.00 . A A . 18 SER O 1 1
17 41056 1 1 18 SER OG O 8.007 9.714 -0.004 1.00 . A A . 18 SER OG 1 1
17 41057 1 1 19 TYR C C 3.351 5.885 -1.674 1.00 . A A . 19 TYR C 1 1
17 41058 1 1 19 TYR CA C 3.948 7.113 -0.990 1.00 . A A . 19 TYR CA 1 1
17 41059 1 1 19 TYR CB C 3.101 8.361 -1.279 1.00 . A A . 19 TYR CB 1 1
17 41060 1 1 19 TYR CD1 C 2.856 8.544 -3.797 1.00 . A A . 19 TYR CD1 1 1
17 41061 1 1 19 TYR CD2 C 4.235 10.135 -2.679 1.00 . A A . 19 TYR CD2 1 1
17 41062 1 1 19 TYR CE1 C 3.137 9.150 -5.008 1.00 . A A . 19 TYR CE1 1 1
17 41063 1 1 19 TYR CE2 C 4.518 10.745 -3.885 1.00 . A A . 19 TYR CE2 1 1
17 41064 1 1 19 TYR CG C 3.402 9.023 -2.611 1.00 . A A . 19 TYR CG 1 1
17 41065 1 1 19 TYR CZ C 3.967 10.249 -5.045 1.00 . A A . 19 TYR CZ 1 1
17 41066 1 1 19 TYR H H 5.509 7.495 -2.362 1.00 . A A . 19 TYR H 1 1
17 41067 1 1 19 TYR HA H 3.956 6.939 0.074 1.00 . A A . 19 TYR HA 1 1
17 41068 1 1 19 TYR HB2 H 2.057 8.087 -1.277 1.00 . A A . 19 TYR HB2 1 1
17 41069 1 1 19 TYR HB3 H 3.275 9.090 -0.501 1.00 . A A . 19 TYR HB3 1 1
17 41070 1 1 19 TYR HD1 H 2.206 7.681 -3.765 1.00 . A A . 19 TYR HD1 1 1
17 41071 1 1 19 TYR HD2 H 4.670 10.523 -1.769 1.00 . A A . 19 TYR HD2 1 1
17 41072 1 1 19 TYR HE1 H 2.704 8.762 -5.919 1.00 . A A . 19 TYR HE1 1 1
17 41073 1 1 19 TYR HE2 H 5.170 11.605 -3.915 1.00 . A A . 19 TYR HE2 1 1
17 41074 1 1 19 TYR HH H 3.468 10.875 -6.795 1.00 . A A . 19 TYR HH 1 1
17 41075 1 1 19 TYR N N 5.324 7.330 -1.413 1.00 . A A . 19 TYR N 1 1
17 41076 1 1 19 TYR O O 3.682 5.575 -2.816 1.00 . A A . 19 TYR O 1 1
17 41077 1 1 19 TYR OH O 4.258 10.852 -6.248 1.00 . A A . 19 TYR OH 1 1
17 41078 1 1 20 GLY C C 0.339 4.072 -1.320 1.00 . A A . 20 GLY C 1 1
17 41079 1 1 20 GLY CA C 1.838 4.019 -1.513 1.00 . A A . 20 GLY CA 1 1
17 41080 1 1 20 GLY H H 2.285 5.467 -0.040 1.00 . A A . 20 GLY H 1 1
17 41081 1 1 20 GLY HA2 H 2.057 3.960 -2.570 1.00 . A A . 20 GLY HA2 1 1
17 41082 1 1 20 GLY HA3 H 2.223 3.139 -1.022 1.00 . A A . 20 GLY HA3 1 1
17 41083 1 1 20 GLY N N 2.487 5.187 -0.962 1.00 . A A . 20 GLY N 1 1
17 41084 1 1 20 GLY O O -0.155 4.846 -0.498 1.00 . A A . 20 GLY O 1 1
17 41085 1 1 21 PHE C C -2.389 1.907 -1.569 1.00 . A A . 21 PHE C 1 1
17 41086 1 1 21 PHE CA C -1.846 3.265 -1.996 1.00 . A A . 21 PHE CA 1 1
17 41087 1 1 21 PHE CB C -2.454 3.675 -3.341 1.00 . A A . 21 PHE CB 1 1
17 41088 1 1 21 PHE CD1 C -1.041 5.473 -4.380 1.00 . A A . 21 PHE CD1 1 1
17 41089 1 1 21 PHE CD2 C -3.115 6.098 -3.376 1.00 . A A . 21 PHE CD2 1 1
17 41090 1 1 21 PHE CE1 C -0.799 6.793 -4.714 1.00 . A A . 21 PHE CE1 1 1
17 41091 1 1 21 PHE CE2 C -2.880 7.421 -3.709 1.00 . A A . 21 PHE CE2 1 1
17 41092 1 1 21 PHE CG C -2.197 5.111 -3.706 1.00 . A A . 21 PHE CG 1 1
17 41093 1 1 21 PHE CZ C -1.721 7.769 -4.378 1.00 . A A . 21 PHE CZ 1 1
17 41094 1 1 21 PHE H H 0.059 2.629 -2.676 1.00 . A A . 21 PHE H 1 1
17 41095 1 1 21 PHE HA H -2.128 3.993 -1.252 1.00 . A A . 21 PHE HA 1 1
17 41096 1 1 21 PHE HB2 H -2.038 3.055 -4.121 1.00 . A A . 21 PHE HB2 1 1
17 41097 1 1 21 PHE HB3 H -3.525 3.526 -3.304 1.00 . A A . 21 PHE HB3 1 1
17 41098 1 1 21 PHE HD1 H -0.320 4.713 -4.643 1.00 . A A . 21 PHE HD1 1 1
17 41099 1 1 21 PHE HD2 H -4.021 5.828 -2.853 1.00 . A A . 21 PHE HD2 1 1
17 41100 1 1 21 PHE HE1 H 0.108 7.060 -5.237 1.00 . A A . 21 PHE HE1 1 1
17 41101 1 1 21 PHE HE2 H -3.600 8.183 -3.445 1.00 . A A . 21 PHE HE2 1 1
17 41102 1 1 21 PHE HZ H -1.537 8.801 -4.638 1.00 . A A . 21 PHE HZ 1 1
17 41103 1 1 21 PHE N N -0.389 3.256 -2.068 1.00 . A A . 21 PHE N 1 1
17 41104 1 1 21 PHE O O -1.846 0.862 -1.940 1.00 . A A . 21 PHE O 1 1
17 41105 1 1 22 ILE C C -5.477 0.574 -0.970 1.00 . A A . 22 ILE C 1 1
17 41106 1 1 22 ILE CA C -4.109 0.729 -0.309 1.00 . A A . 22 ILE CA 1 1
17 41107 1 1 22 ILE CB C -4.281 0.744 1.228 1.00 . A A . 22 ILE CB 1 1
17 41108 1 1 22 ILE CD1 C -3.002 0.986 3.424 1.00 . A A . 22 ILE CD1 1 1
17 41109 1 1 22 ILE CG1 C -2.920 0.911 1.913 1.00 . A A . 22 ILE CG1 1 1
17 41110 1 1 22 ILE CG2 C -4.964 -0.528 1.709 1.00 . A A . 22 ILE CG2 1 1
17 41111 1 1 22 ILE H H -3.827 2.812 -0.516 1.00 . A A . 22 ILE H 1 1
17 41112 1 1 22 ILE HA H -3.490 -0.114 -0.576 1.00 . A A . 22 ILE HA 1 1
17 41113 1 1 22 ILE HB H -4.911 1.581 1.488 1.00 . A A . 22 ILE HB 1 1
17 41114 1 1 22 ILE HD11 H -2.011 1.120 3.834 1.00 . A A . 22 ILE HD11 1 1
17 41115 1 1 22 ILE HD12 H -3.427 0.070 3.804 1.00 . A A . 22 ILE HD12 1 1
17 41116 1 1 22 ILE HD13 H -3.626 1.818 3.708 1.00 . A A . 22 ILE HD13 1 1
17 41117 1 1 22 ILE HG12 H -2.290 0.074 1.656 1.00 . A A . 22 ILE HG12 1 1
17 41118 1 1 22 ILE HG13 H -2.459 1.823 1.559 1.00 . A A . 22 ILE HG13 1 1
17 41119 1 1 22 ILE HG21 H -5.943 -0.606 1.258 1.00 . A A . 22 ILE HG21 1 1
17 41120 1 1 22 ILE HG22 H -5.063 -0.497 2.783 1.00 . A A . 22 ILE HG22 1 1
17 41121 1 1 22 ILE HG23 H -4.371 -1.385 1.428 1.00 . A A . 22 ILE HG23 1 1
17 41122 1 1 22 ILE N N -3.456 1.937 -0.783 1.00 . A A . 22 ILE N 1 1
17 41123 1 1 22 ILE O O -6.290 1.501 -0.968 1.00 . A A . 22 ILE O 1 1
17 41124 1 1 23 GLN C C -8.117 -1.095 -1.293 1.00 . A A . 23 GLN C 1 1
17 41125 1 1 23 GLN CA C -6.949 -0.882 -2.242 1.00 . A A . 23 GLN CA 1 1
17 41126 1 1 23 GLN CB C -6.790 -2.115 -3.131 1.00 . A A . 23 GLN CB 1 1
17 41127 1 1 23 GLN CD C -7.999 -1.249 -5.194 1.00 . A A . 23 GLN CD 1 1
17 41128 1 1 23 GLN CG C -6.703 -1.801 -4.616 1.00 . A A . 23 GLN CG 1 1
17 41129 1 1 23 GLN H H -5.043 -1.315 -1.438 1.00 . A A . 23 GLN H 1 1
17 41130 1 1 23 GLN HA H -7.166 -0.027 -2.863 1.00 . A A . 23 GLN HA 1 1
17 41131 1 1 23 GLN HB2 H -5.884 -2.632 -2.845 1.00 . A A . 23 GLN HB2 1 1
17 41132 1 1 23 GLN HB3 H -7.632 -2.769 -2.970 1.00 . A A . 23 GLN HB3 1 1
17 41133 1 1 23 GLN HE21 H -7.563 -2.037 -6.962 1.00 . A A . 23 GLN HE21 1 1
17 41134 1 1 23 GLN HE22 H -9.059 -1.178 -6.872 1.00 . A A . 23 GLN HE22 1 1
17 41135 1 1 23 GLN HG2 H -5.921 -1.076 -4.770 1.00 . A A . 23 GLN HG2 1 1
17 41136 1 1 23 GLN HG3 H -6.454 -2.712 -5.142 1.00 . A A . 23 GLN HG3 1 1
17 41137 1 1 23 GLN N N -5.717 -0.603 -1.523 1.00 . A A . 23 GLN N 1 1
17 41138 1 1 23 GLN NE2 N -8.227 -1.511 -6.471 1.00 . A A . 23 GLN NE2 1 1
17 41139 1 1 23 GLN O O -7.995 -1.735 -0.244 1.00 . A A . 23 GLN O 1 1
17 41140 1 1 23 GLN OE1 O -8.784 -0.590 -4.506 1.00 . A A . 23 GLN OE1 1 1
17 41141 1 1 24 CYS C C -11.175 -2.004 -1.120 1.00 . A A . 24 CYS C 1 1
17 41142 1 1 24 CYS CA C -10.481 -0.652 -0.940 1.00 . A A . 24 CYS CA 1 1
17 41143 1 1 24 CYS CB C -11.417 0.483 -1.354 1.00 . A A . 24 CYS CB 1 1
17 41144 1 1 24 CYS H H -9.263 -0.087 -2.559 1.00 . A A . 24 CYS H 1 1
17 41145 1 1 24 CYS HA H -10.226 -0.530 0.104 1.00 . A A . 24 CYS HA 1 1
17 41146 1 1 24 CYS HB2 H -12.386 0.322 -0.905 1.00 . A A . 24 CYS HB2 1 1
17 41147 1 1 24 CYS HB3 H -11.010 1.419 -1.002 1.00 . A A . 24 CYS HB3 1 1
17 41148 1 1 24 CYS HG H -10.588 0.124 -3.751 1.00 . A A . 24 CYS HG 1 1
17 41149 1 1 24 CYS N N -9.252 -0.564 -1.701 1.00 . A A . 24 CYS N 1 1
17 41150 1 1 24 CYS O O -12.235 -2.222 -0.558 1.00 . A A . 24 CYS O 1 1
17 41151 1 1 24 CYS SG S -11.659 0.620 -3.143 1.00 . A A . 24 CYS SG 1 1
17 41152 1 1 25 CYS C C -11.658 -4.947 -0.967 1.00 . A A . 25 CYS C 1 1
17 41153 1 1 25 CYS CA C -11.203 -4.189 -2.222 1.00 . A A . 25 CYS CA 1 1
17 41154 1 1 25 CYS CB C -10.219 -5.059 -3.005 1.00 . A A . 25 CYS CB 1 1
17 41155 1 1 25 CYS H H -9.708 -2.686 -2.294 1.00 . A A . 25 CYS H 1 1
17 41156 1 1 25 CYS HA H -12.064 -3.996 -2.842 1.00 . A A . 25 CYS HA 1 1
17 41157 1 1 25 CYS HB2 H -9.376 -5.298 -2.371 1.00 . A A . 25 CYS HB2 1 1
17 41158 1 1 25 CYS HB3 H -10.714 -5.974 -3.295 1.00 . A A . 25 CYS HB3 1 1
17 41159 1 1 25 CYS HG H -8.962 -5.215 -5.215 1.00 . A A . 25 CYS HG 1 1
17 41160 1 1 25 CYS N N -10.579 -2.899 -1.903 1.00 . A A . 25 CYS N 1 1
17 41161 1 1 25 CYS O O -12.730 -5.556 -0.952 1.00 . A A . 25 CYS O 1 1
17 41162 1 1 25 CYS SG S -9.575 -4.280 -4.500 1.00 . A A . 25 CYS SG 1 1
17 41163 1 1 26 GLU C C -11.968 -4.762 2.276 1.00 . A A . 26 GLU C 1 1
17 41164 1 1 26 GLU CA C -11.132 -5.615 1.314 1.00 . A A . 26 GLU CA 1 1
17 41165 1 1 26 GLU CB C -9.797 -6.027 1.949 1.00 . A A . 26 GLU CB 1 1
17 41166 1 1 26 GLU CD C -10.720 -7.905 3.389 1.00 . A A . 26 GLU CD 1 1
17 41167 1 1 26 GLU CG C -9.900 -6.631 3.339 1.00 . A A . 26 GLU CG 1 1
17 41168 1 1 26 GLU H H -10.033 -4.357 0.027 1.00 . A A . 26 GLU H 1 1
17 41169 1 1 26 GLU HA H -11.690 -6.505 1.060 1.00 . A A . 26 GLU HA 1 1
17 41170 1 1 26 GLU HB2 H -9.325 -6.757 1.307 1.00 . A A . 26 GLU HB2 1 1
17 41171 1 1 26 GLU HB3 H -9.162 -5.156 2.007 1.00 . A A . 26 GLU HB3 1 1
17 41172 1 1 26 GLU HG2 H -8.905 -6.849 3.692 1.00 . A A . 26 GLU HG2 1 1
17 41173 1 1 26 GLU HG3 H -10.358 -5.902 3.990 1.00 . A A . 26 GLU HG3 1 1
17 41174 1 1 26 GLU N N -10.849 -4.893 0.081 1.00 . A A . 26 GLU N 1 1
17 41175 1 1 26 GLU O O -12.536 -5.264 3.245 1.00 . A A . 26 GLU O 1 1
17 41176 1 1 26 GLU OE1 O -11.746 -7.925 4.102 1.00 . A A . 26 GLU OE1 1 1
17 41177 1 1 26 GLU OE2 O -10.342 -8.891 2.725 1.00 . A A . 26 GLU OE2 1 1
17 41178 1 1 27 ARG C C -13.772 -1.722 2.107 1.00 . A A . 27 ARG C 1 1
17 41179 1 1 27 ARG CA C -12.748 -2.547 2.884 1.00 . A A . 27 ARG CA 1 1
17 41180 1 1 27 ARG CB C -11.725 -1.625 3.545 1.00 . A A . 27 ARG CB 1 1
17 41181 1 1 27 ARG CD C -11.406 -2.534 5.874 1.00 . A A . 27 ARG CD 1 1
17 41182 1 1 27 ARG CG C -11.975 -1.402 5.028 1.00 . A A . 27 ARG CG 1 1
17 41183 1 1 27 ARG CZ C -12.584 -4.627 6.469 1.00 . A A . 27 ARG CZ 1 1
17 41184 1 1 27 ARG H H -11.690 -3.140 1.156 1.00 . A A . 27 ARG H 1 1
17 41185 1 1 27 ARG HA H -13.254 -3.121 3.644 1.00 . A A . 27 ARG HA 1 1
17 41186 1 1 27 ARG HB2 H -10.741 -2.056 3.428 1.00 . A A . 27 ARG HB2 1 1
17 41187 1 1 27 ARG HB3 H -11.750 -0.667 3.047 1.00 . A A . 27 ARG HB3 1 1
17 41188 1 1 27 ARG HD2 H -10.343 -2.588 5.694 1.00 . A A . 27 ARG HD2 1 1
17 41189 1 1 27 ARG HD3 H -11.581 -2.308 6.913 1.00 . A A . 27 ARG HD3 1 1
17 41190 1 1 27 ARG HE H -11.905 -4.167 4.641 1.00 . A A . 27 ARG HE 1 1
17 41191 1 1 27 ARG HG2 H -11.507 -0.476 5.325 1.00 . A A . 27 ARG HG2 1 1
17 41192 1 1 27 ARG HG3 H -13.038 -1.339 5.196 1.00 . A A . 27 ARG HG3 1 1
17 41193 1 1 27 ARG HH11 H -12.541 -3.261 7.986 1.00 . A A . 27 ARG HH11 1 1
17 41194 1 1 27 ARG HH12 H -13.245 -4.805 8.377 1.00 . A A . 27 ARG HH12 1 1
17 41195 1 1 27 ARG HH21 H -12.824 -6.181 5.186 1.00 . A A . 27 ARG HH21 1 1
17 41196 1 1 27 ARG HH22 H -13.418 -6.443 6.800 1.00 . A A . 27 ARG HH22 1 1
17 41197 1 1 27 ARG N N -12.066 -3.476 1.994 1.00 . A A . 27 ARG N 1 1
17 41198 1 1 27 ARG NE N -11.994 -3.838 5.567 1.00 . A A . 27 ARG NE 1 1
17 41199 1 1 27 ARG NH1 N -12.809 -4.198 7.705 1.00 . A A . 27 ARG NH1 1 1
17 41200 1 1 27 ARG NH2 N -12.973 -5.846 6.124 1.00 . A A . 27 ARG NH2 1 1
17 41201 1 1 27 ARG O O -14.256 -2.148 1.063 1.00 . A A . 27 ARG O 1 1
17 41202 1 1 28 GLN C C -14.299 1.729 1.823 1.00 . A A . 28 GLN C 1 1
17 41203 1 1 28 GLN CA C -14.978 0.373 1.899 1.00 . A A . 28 GLN CA 1 1
17 41204 1 1 28 GLN CB C -16.358 0.514 2.536 1.00 . A A . 28 GLN CB 1 1
17 41205 1 1 28 GLN CD C -18.602 -0.553 2.969 1.00 . A A . 28 GLN CD 1 1
17 41206 1 1 28 GLN CG C -17.164 -0.773 2.544 1.00 . A A . 28 GLN CG 1 1
17 41207 1 1 28 GLN H H -13.882 -0.352 3.560 1.00 . A A . 28 GLN H 1 1
17 41208 1 1 28 GLN HA H -15.090 -0.010 0.898 1.00 . A A . 28 GLN HA 1 1
17 41209 1 1 28 GLN HB2 H -16.237 0.843 3.558 1.00 . A A . 28 GLN HB2 1 1
17 41210 1 1 28 GLN HB3 H -16.917 1.260 1.994 1.00 . A A . 28 GLN HB3 1 1
17 41211 1 1 28 GLN HE21 H -19.157 -0.315 1.077 1.00 . A A . 28 GLN HE21 1 1
17 41212 1 1 28 GLN HE22 H -20.419 -0.192 2.252 1.00 . A A . 28 GLN HE22 1 1
17 41213 1 1 28 GLN HG2 H -17.159 -1.195 1.549 1.00 . A A . 28 GLN HG2 1 1
17 41214 1 1 28 GLN HG3 H -16.704 -1.469 3.228 1.00 . A A . 28 GLN HG3 1 1
17 41215 1 1 28 GLN N N -14.149 -0.569 2.643 1.00 . A A . 28 GLN N 1 1
17 41216 1 1 28 GLN NE2 N -19.480 -0.329 2.002 1.00 . A A . 28 GLN NE2 1 1
17 41217 1 1 28 GLN O O -14.937 2.744 1.548 1.00 . A A . 28 GLN O 1 1
17 41218 1 1 28 GLN OE1 O -18.924 -0.592 4.153 1.00 . A A . 28 GLN OE1 1 1
17 41219 1 1 29 ALA C C -10.876 2.744 1.354 1.00 . A A . 29 ALA C 1 1
17 41220 1 1 29 ALA CA C -12.217 2.960 2.033 1.00 . A A . 29 ALA CA 1 1
17 41221 1 1 29 ALA CB C -12.019 3.479 3.448 1.00 . A A . 29 ALA CB 1 1
17 41222 1 1 29 ALA H H -12.539 0.883 2.233 1.00 . A A . 29 ALA H 1 1
17 41223 1 1 29 ALA HA H -12.774 3.701 1.476 1.00 . A A . 29 ALA HA 1 1
17 41224 1 1 29 ALA HB1 H -11.392 2.796 3.998 1.00 . A A . 29 ALA HB1 1 1
17 41225 1 1 29 ALA HB2 H -12.980 3.560 3.936 1.00 . A A . 29 ALA HB2 1 1
17 41226 1 1 29 ALA HB3 H -11.553 4.452 3.411 1.00 . A A . 29 ALA HB3 1 1
17 41227 1 1 29 ALA N N -12.993 1.732 2.053 1.00 . A A . 29 ALA N 1 1
17 41228 1 1 29 ALA O O -10.163 1.782 1.652 1.00 . A A . 29 ALA O 1 1
17 41229 1 1 30 ARG C C -8.326 4.572 0.467 1.00 . A A . 30 ARG C 1 1
17 41230 1 1 30 ARG CA C -9.266 3.609 -0.251 1.00 . A A . 30 ARG CA 1 1
17 41231 1 1 30 ARG CB C -9.437 4.021 -1.716 1.00 . A A . 30 ARG CB 1 1
17 41232 1 1 30 ARG CD C -8.389 4.430 -3.955 1.00 . A A . 30 ARG CD 1 1
17 41233 1 1 30 ARG CG C -8.158 3.944 -2.535 1.00 . A A . 30 ARG CG 1 1
17 41234 1 1 30 ARG CZ C -6.717 5.316 -5.540 1.00 . A A . 30 ARG CZ 1 1
17 41235 1 1 30 ARG H H -11.214 4.306 0.172 1.00 . A A . 30 ARG H 1 1
17 41236 1 1 30 ARG HA H -8.863 2.606 -0.201 1.00 . A A . 30 ARG HA 1 1
17 41237 1 1 30 ARG HB2 H -10.174 3.375 -2.173 1.00 . A A . 30 ARG HB2 1 1
17 41238 1 1 30 ARG HB3 H -9.799 5.038 -1.746 1.00 . A A . 30 ARG HB3 1 1
17 41239 1 1 30 ARG HD2 H -9.174 3.839 -4.401 1.00 . A A . 30 ARG HD2 1 1
17 41240 1 1 30 ARG HD3 H -8.699 5.462 -3.918 1.00 . A A . 30 ARG HD3 1 1
17 41241 1 1 30 ARG HE H -6.725 3.444 -4.805 1.00 . A A . 30 ARG HE 1 1
17 41242 1 1 30 ARG HG2 H -7.405 4.561 -2.072 1.00 . A A . 30 ARG HG2 1 1
17 41243 1 1 30 ARG HG3 H -7.820 2.920 -2.566 1.00 . A A . 30 ARG HG3 1 1
17 41244 1 1 30 ARG HH11 H -8.093 6.675 -4.924 1.00 . A A . 30 ARG HH11 1 1
17 41245 1 1 30 ARG HH12 H -6.943 7.261 -6.077 1.00 . A A . 30 ARG HH12 1 1
17 41246 1 1 30 ARG HH21 H -5.213 4.196 -6.331 1.00 . A A . 30 ARG HH21 1 1
17 41247 1 1 30 ARG HH22 H -5.302 5.843 -6.899 1.00 . A A . 30 ARG HH22 1 1
17 41248 1 1 30 ARG N N -10.559 3.622 0.419 1.00 . A A . 30 ARG N 1 1
17 41249 1 1 30 ARG NE N -7.191 4.324 -4.786 1.00 . A A . 30 ARG NE 1 1
17 41250 1 1 30 ARG NH1 N -7.297 6.513 -5.512 1.00 . A A . 30 ARG NH1 1 1
17 41251 1 1 30 ARG NH2 N -5.659 5.108 -6.315 1.00 . A A . 30 ARG NH2 1 1
17 41252 1 1 30 ARG O O -8.651 5.745 0.644 1.00 . A A . 30 ARG O 1 1
17 41253 1 1 31 LEU C C -4.889 4.976 1.053 1.00 . A A . 31 LEU C 1 1
17 41254 1 1 31 LEU CA C -6.265 4.887 1.692 1.00 . A A . 31 LEU CA 1 1
17 41255 1 1 31 LEU CB C -6.138 4.309 3.104 1.00 . A A . 31 LEU CB 1 1
17 41256 1 1 31 LEU CD1 C -7.160 3.670 5.290 1.00 . A A . 31 LEU CD1 1 1
17 41257 1 1 31 LEU CD2 C -7.960 5.715 4.099 1.00 . A A . 31 LEU CD2 1 1
17 41258 1 1 31 LEU CG C -7.423 4.301 3.933 1.00 . A A . 31 LEU CG 1 1
17 41259 1 1 31 LEU H H -6.919 3.164 0.648 1.00 . A A . 31 LEU H 1 1
17 41260 1 1 31 LEU HA H -6.680 5.881 1.763 1.00 . A A . 31 LEU HA 1 1
17 41261 1 1 31 LEU HB2 H -5.785 3.292 3.021 1.00 . A A . 31 LEU HB2 1 1
17 41262 1 1 31 LEU HB3 H -5.399 4.886 3.638 1.00 . A A . 31 LEU HB3 1 1
17 41263 1 1 31 LEU HD11 H -6.770 2.673 5.147 1.00 . A A . 31 LEU HD11 1 1
17 41264 1 1 31 LEU HD12 H -8.082 3.617 5.854 1.00 . A A . 31 LEU HD12 1 1
17 41265 1 1 31 LEU HD13 H -6.442 4.265 5.833 1.00 . A A . 31 LEU HD13 1 1
17 41266 1 1 31 LEU HD21 H -8.849 5.692 4.712 1.00 . A A . 31 LEU HD21 1 1
17 41267 1 1 31 LEU HD22 H -8.202 6.122 3.128 1.00 . A A . 31 LEU HD22 1 1
17 41268 1 1 31 LEU HD23 H -7.210 6.334 4.570 1.00 . A A . 31 LEU HD23 1 1
17 41269 1 1 31 LEU HG H -8.170 3.712 3.425 1.00 . A A . 31 LEU HG 1 1
17 41270 1 1 31 LEU N N -7.174 4.080 0.892 1.00 . A A . 31 LEU N 1 1
17 41271 1 1 31 LEU O O -4.545 4.187 0.173 1.00 . A A . 31 LEU O 1 1
17 41272 1 1 32 PHE C C -1.837 6.166 2.292 1.00 . A A . 32 PHE C 1 1
17 41273 1 1 32 PHE CA C -2.739 6.097 1.066 1.00 . A A . 32 PHE CA 1 1
17 41274 1 1 32 PHE CB C -2.560 7.350 0.195 1.00 . A A . 32 PHE CB 1 1
17 41275 1 1 32 PHE CD1 C -1.715 9.417 1.352 1.00 . A A . 32 PHE CD1 1 1
17 41276 1 1 32 PHE CD2 C -4.071 9.095 1.182 1.00 . A A . 32 PHE CD2 1 1
17 41277 1 1 32 PHE CE1 C -1.924 10.608 2.022 1.00 . A A . 32 PHE CE1 1 1
17 41278 1 1 32 PHE CE2 C -4.286 10.286 1.849 1.00 . A A . 32 PHE CE2 1 1
17 41279 1 1 32 PHE CG C -2.785 8.649 0.922 1.00 . A A . 32 PHE CG 1 1
17 41280 1 1 32 PHE CZ C -3.190 11.052 2.258 1.00 . A A . 32 PHE CZ 1 1
17 41281 1 1 32 PHE H H -4.484 6.599 2.130 1.00 . A A . 32 PHE H 1 1
17 41282 1 1 32 PHE HA H -2.476 5.226 0.489 1.00 . A A . 32 PHE HA 1 1
17 41283 1 1 32 PHE HB2 H -1.553 7.363 -0.194 1.00 . A A . 32 PHE HB2 1 1
17 41284 1 1 32 PHE HB3 H -3.256 7.303 -0.627 1.00 . A A . 32 PHE HB3 1 1
17 41285 1 1 32 PHE HD1 H -0.705 9.081 1.156 1.00 . A A . 32 PHE HD1 1 1
17 41286 1 1 32 PHE HD2 H -4.914 8.505 0.854 1.00 . A A . 32 PHE HD2 1 1
17 41287 1 1 32 PHE HE1 H -1.082 11.198 2.352 1.00 . A A . 32 PHE HE1 1 1
17 41288 1 1 32 PHE HE2 H -5.292 10.622 2.042 1.00 . A A . 32 PHE HE2 1 1
17 41289 1 1 32 PHE HZ H -3.346 11.985 2.776 1.00 . A A . 32 PHE HZ 1 1
17 41290 1 1 32 PHE N N -4.117 5.954 1.491 1.00 . A A . 32 PHE N 1 1
17 41291 1 1 32 PHE O O -2.255 6.650 3.346 1.00 . A A . 32 PHE O 1 1
17 41292 1 1 33 PHE C C 1.719 5.952 2.774 1.00 . A A . 33 PHE C 1 1
17 41293 1 1 33 PHE CA C 0.314 5.666 3.278 1.00 . A A . 33 PHE CA 1 1
17 41294 1 1 33 PHE CB C 0.268 4.320 4.020 1.00 . A A . 33 PHE CB 1 1
17 41295 1 1 33 PHE CD1 C 2.037 2.565 3.601 1.00 . A A . 33 PHE CD1 1 1
17 41296 1 1 33 PHE CD2 C 0.146 2.640 2.153 1.00 . A A . 33 PHE CD2 1 1
17 41297 1 1 33 PHE CE1 C 2.547 1.497 2.884 1.00 . A A . 33 PHE CE1 1 1
17 41298 1 1 33 PHE CE2 C 0.653 1.573 1.434 1.00 . A A . 33 PHE CE2 1 1
17 41299 1 1 33 PHE CG C 0.830 3.152 3.245 1.00 . A A . 33 PHE CG 1 1
17 41300 1 1 33 PHE CZ C 1.882 0.992 1.835 1.00 . A A . 33 PHE CZ 1 1
17 41301 1 1 33 PHE H H -0.337 5.301 1.297 1.00 . A A . 33 PHE H 1 1
17 41302 1 1 33 PHE HA H 0.024 6.453 3.959 1.00 . A A . 33 PHE HA 1 1
17 41303 1 1 33 PHE HB2 H 0.831 4.407 4.935 1.00 . A A . 33 PHE HB2 1 1
17 41304 1 1 33 PHE HB3 H -0.763 4.093 4.262 1.00 . A A . 33 PHE HB3 1 1
17 41305 1 1 33 PHE HD1 H 2.584 2.949 4.447 1.00 . A A . 33 PHE HD1 1 1
17 41306 1 1 33 PHE HD2 H -0.792 3.086 1.859 1.00 . A A . 33 PHE HD2 1 1
17 41307 1 1 33 PHE HE1 H 3.489 1.054 3.173 1.00 . A A . 33 PHE HE1 1 1
17 41308 1 1 33 PHE HE2 H 0.109 1.185 0.588 1.00 . A A . 33 PHE HE2 1 1
17 41309 1 1 33 PHE HZ H 2.292 0.155 1.288 1.00 . A A . 33 PHE HZ 1 1
17 41310 1 1 33 PHE N N -0.622 5.670 2.164 1.00 . A A . 33 PHE N 1 1
17 41311 1 1 33 PHE O O 2.034 5.691 1.616 1.00 . A A . 33 PHE O 1 1
17 41312 1 1 34 HIS C C 4.822 5.657 3.701 1.00 . A A . 34 HIS C 1 1
17 41313 1 1 34 HIS CA C 3.920 6.794 3.254 1.00 . A A . 34 HIS CA 1 1
17 41314 1 1 34 HIS CB C 4.382 8.120 3.864 1.00 . A A . 34 HIS CB 1 1
17 41315 1 1 34 HIS CD2 C 4.272 10.198 2.325 1.00 . A A . 34 HIS CD2 1 1
17 41316 1 1 34 HIS CE1 C 2.236 10.827 2.713 1.00 . A A . 34 HIS CE1 1 1
17 41317 1 1 34 HIS CG C 3.755 9.321 3.221 1.00 . A A . 34 HIS CG 1 1
17 41318 1 1 34 HIS H H 2.247 6.704 4.540 1.00 . A A . 34 HIS H 1 1
17 41319 1 1 34 HIS HA H 3.960 6.866 2.177 1.00 . A A . 34 HIS HA 1 1
17 41320 1 1 34 HIS HB2 H 4.129 8.136 4.912 1.00 . A A . 34 HIS HB2 1 1
17 41321 1 1 34 HIS HB3 H 5.454 8.205 3.753 1.00 . A A . 34 HIS HB3 1 1
17 41322 1 1 34 HIS HD1 H 1.822 9.316 4.069 1.00 . A A . 34 HIS HD1 1 1
17 41323 1 1 34 HIS HD2 H 5.273 10.171 1.914 1.00 . A A . 34 HIS HD2 1 1
17 41324 1 1 34 HIS HE1 H 1.304 11.367 2.689 1.00 . A A . 34 HIS HE1 1 1
17 41325 1 1 34 HIS N N 2.551 6.505 3.630 1.00 . A A . 34 HIS N 1 1
17 41326 1 1 34 HIS ND1 N 2.463 9.738 3.460 1.00 . A A . 34 HIS ND1 1 1
17 41327 1 1 34 HIS NE2 N 3.303 11.148 2.005 1.00 . A A . 34 HIS NE2 1 1
17 41328 1 1 34 HIS O O 4.442 4.866 4.561 1.00 . A A . 34 HIS O 1 1
17 41329 1 1 35 PHE C C 7.420 4.641 4.921 1.00 . A A . 35 PHE C 1 1
17 41330 1 1 35 PHE CA C 6.971 4.523 3.466 1.00 . A A . 35 PHE CA 1 1
17 41331 1 1 35 PHE CB C 8.183 4.571 2.531 1.00 . A A . 35 PHE CB 1 1
17 41332 1 1 35 PHE CD1 C 8.966 3.631 0.321 1.00 . A A . 35 PHE CD1 1 1
17 41333 1 1 35 PHE CD2 C 6.623 3.886 0.680 1.00 . A A . 35 PHE CD2 1 1
17 41334 1 1 35 PHE CE1 C 8.722 3.121 -0.941 1.00 . A A . 35 PHE CE1 1 1
17 41335 1 1 35 PHE CE2 C 6.373 3.379 -0.582 1.00 . A A . 35 PHE CE2 1 1
17 41336 1 1 35 PHE CG C 7.921 4.019 1.148 1.00 . A A . 35 PHE CG 1 1
17 41337 1 1 35 PHE CZ C 7.451 3.008 -1.404 1.00 . A A . 35 PHE CZ 1 1
17 41338 1 1 35 PHE H H 6.253 6.236 2.429 1.00 . A A . 35 PHE H 1 1
17 41339 1 1 35 PHE HA H 6.472 3.574 3.338 1.00 . A A . 35 PHE HA 1 1
17 41340 1 1 35 PHE HB2 H 8.500 5.596 2.420 1.00 . A A . 35 PHE HB2 1 1
17 41341 1 1 35 PHE HB3 H 8.989 3.999 2.972 1.00 . A A . 35 PHE HB3 1 1
17 41342 1 1 35 PHE HD1 H 9.983 3.729 0.670 1.00 . A A . 35 PHE HD1 1 1
17 41343 1 1 35 PHE HD2 H 5.801 4.186 1.311 1.00 . A A . 35 PHE HD2 1 1
17 41344 1 1 35 PHE HE1 H 9.545 2.825 -1.573 1.00 . A A . 35 PHE HE1 1 1
17 41345 1 1 35 PHE HE2 H 5.355 3.282 -0.935 1.00 . A A . 35 PHE HE2 1 1
17 41346 1 1 35 PHE HZ H 7.268 2.616 -2.395 1.00 . A A . 35 PHE HZ 1 1
17 41347 1 1 35 PHE N N 6.013 5.577 3.122 1.00 . A A . 35 PHE N 1 1
17 41348 1 1 35 PHE O O 8.017 3.720 5.478 1.00 . A A . 35 PHE O 1 1
17 41349 1 1 36 SER C C 6.409 5.222 7.809 1.00 . A A . 36 SER C 1 1
17 41350 1 1 36 SER CA C 7.411 5.994 6.940 1.00 . A A . 36 SER CA 1 1
17 41351 1 1 36 SER CB C 7.362 7.496 7.253 1.00 . A A . 36 SER CB 1 1
17 41352 1 1 36 SER H H 6.703 6.494 5.016 1.00 . A A . 36 SER H 1 1
17 41353 1 1 36 SER HA H 8.405 5.624 7.137 1.00 . A A . 36 SER HA 1 1
17 41354 1 1 36 SER HB2 H 8.053 8.017 6.608 1.00 . A A . 36 SER HB2 1 1
17 41355 1 1 36 SER HB3 H 6.361 7.864 7.077 1.00 . A A . 36 SER HB3 1 1
17 41356 1 1 36 SER HG H 8.674 7.712 8.697 1.00 . A A . 36 SER HG 1 1
17 41357 1 1 36 SER N N 7.124 5.777 5.532 1.00 . A A . 36 SER N 1 1
17 41358 1 1 36 SER O O 6.677 4.927 8.973 1.00 . A A . 36 SER O 1 1
17 41359 1 1 36 SER OG O 7.715 7.765 8.598 1.00 . A A . 36 SER OG 1 1
17 41360 1 1 37 GLN C C 4.233 2.668 7.637 1.00 . A A . 37 GLN C 1 1
17 41361 1 1 37 GLN CA C 4.210 4.161 7.950 1.00 . A A . 37 GLN CA 1 1
17 41362 1 1 37 GLN CB C 2.823 4.721 7.603 1.00 . A A . 37 GLN CB 1 1
17 41363 1 1 37 GLN CD C 3.283 7.183 8.028 1.00 . A A . 37 GLN CD 1 1
17 41364 1 1 37 GLN CG C 2.427 5.979 8.366 1.00 . A A . 37 GLN CG 1 1
17 41365 1 1 37 GLN H H 5.122 5.086 6.274 1.00 . A A . 37 GLN H 1 1
17 41366 1 1 37 GLN HA H 4.388 4.298 9.005 1.00 . A A . 37 GLN HA 1 1
17 41367 1 1 37 GLN HB2 H 2.796 4.951 6.550 1.00 . A A . 37 GLN HB2 1 1
17 41368 1 1 37 GLN HB3 H 2.084 3.959 7.811 1.00 . A A . 37 GLN HB3 1 1
17 41369 1 1 37 GLN HE21 H 4.474 6.801 9.569 1.00 . A A . 37 GLN HE21 1 1
17 41370 1 1 37 GLN HE22 H 4.880 8.193 8.631 1.00 . A A . 37 GLN HE22 1 1
17 41371 1 1 37 GLN HG2 H 1.401 6.216 8.135 1.00 . A A . 37 GLN HG2 1 1
17 41372 1 1 37 GLN HG3 H 2.517 5.781 9.426 1.00 . A A . 37 GLN HG3 1 1
17 41373 1 1 37 GLN N N 5.261 4.873 7.224 1.00 . A A . 37 GLN N 1 1
17 41374 1 1 37 GLN NE2 N 4.317 7.415 8.819 1.00 . A A . 37 GLN NE2 1 1
17 41375 1 1 37 GLN O O 3.224 1.987 7.791 1.00 . A A . 37 GLN O 1 1
17 41376 1 1 37 GLN OE1 O 3.005 7.911 7.074 1.00 . A A . 37 GLN OE1 1 1
17 41377 1 1 38 PHE C C 6.672 0.160 7.754 1.00 . A A . 38 PHE C 1 1
17 41378 1 1 38 PHE CA C 5.516 0.734 6.947 1.00 . A A . 38 PHE CA 1 1
17 41379 1 1 38 PHE CB C 5.718 0.463 5.453 1.00 . A A . 38 PHE CB 1 1
17 41380 1 1 38 PHE CD1 C 7.082 -1.483 4.617 1.00 . A A . 38 PHE CD1 1 1
17 41381 1 1 38 PHE CD2 C 4.836 -1.886 5.309 1.00 . A A . 38 PHE CD2 1 1
17 41382 1 1 38 PHE CE1 C 7.232 -2.822 4.318 1.00 . A A . 38 PHE CE1 1 1
17 41383 1 1 38 PHE CE2 C 4.982 -3.227 5.009 1.00 . A A . 38 PHE CE2 1 1
17 41384 1 1 38 PHE CG C 5.881 -0.997 5.118 1.00 . A A . 38 PHE CG 1 1
17 41385 1 1 38 PHE CZ C 6.181 -3.691 4.491 1.00 . A A . 38 PHE CZ 1 1
17 41386 1 1 38 PHE H H 6.145 2.752 7.068 1.00 . A A . 38 PHE H 1 1
17 41387 1 1 38 PHE HA H 4.603 0.254 7.269 1.00 . A A . 38 PHE HA 1 1
17 41388 1 1 38 PHE HB2 H 4.862 0.833 4.908 1.00 . A A . 38 PHE HB2 1 1
17 41389 1 1 38 PHE HB3 H 6.603 0.983 5.116 1.00 . A A . 38 PHE HB3 1 1
17 41390 1 1 38 PHE HD1 H 7.906 -0.803 4.460 1.00 . A A . 38 PHE HD1 1 1
17 41391 1 1 38 PHE HD2 H 3.897 -1.524 5.697 1.00 . A A . 38 PHE HD2 1 1
17 41392 1 1 38 PHE HE1 H 8.172 -3.186 3.929 1.00 . A A . 38 PHE HE1 1 1
17 41393 1 1 38 PHE HE2 H 4.157 -3.907 5.161 1.00 . A A . 38 PHE HE2 1 1
17 41394 1 1 38 PHE HZ H 6.299 -4.736 4.247 1.00 . A A . 38 PHE HZ 1 1
17 41395 1 1 38 PHE N N 5.376 2.160 7.207 1.00 . A A . 38 PHE N 1 1
17 41396 1 1 38 PHE O O 7.836 0.482 7.513 1.00 . A A . 38 PHE O 1 1
17 41397 1 1 39 SER C C 7.803 -2.621 8.926 1.00 . A A . 39 SER C 1 1
17 41398 1 1 39 SER CA C 7.352 -1.308 9.552 1.00 . A A . 39 SER CA 1 1
17 41399 1 1 39 SER CB C 6.810 -1.544 10.965 1.00 . A A . 39 SER CB 1 1
17 41400 1 1 39 SER H H 5.390 -0.875 8.888 1.00 . A A . 39 SER H 1 1
17 41401 1 1 39 SER HA H 8.199 -0.642 9.609 1.00 . A A . 39 SER HA 1 1
17 41402 1 1 39 SER HB2 H 6.451 -0.609 11.372 1.00 . A A . 39 SER HB2 1 1
17 41403 1 1 39 SER HB3 H 5.998 -2.253 10.919 1.00 . A A . 39 SER HB3 1 1
17 41404 1 1 39 SER HG H 8.170 -2.872 11.450 1.00 . A A . 39 SER HG 1 1
17 41405 1 1 39 SER N N 6.343 -0.676 8.725 1.00 . A A . 39 SER N 1 1
17 41406 1 1 39 SER O O 7.203 -3.675 9.152 1.00 . A A . 39 SER O 1 1
17 41407 1 1 39 SER OG O 7.815 -2.058 11.826 1.00 . A A . 39 SER OG 1 1
17 41408 1 1 40 GLY C C 10.267 -3.404 6.305 1.00 . A A . 40 GLY C 1 1
17 41409 1 1 40 GLY CA C 9.386 -3.735 7.488 1.00 . A A . 40 GLY CA 1 1
17 41410 1 1 40 GLY H H 9.256 -1.674 7.936 1.00 . A A . 40 GLY H 1 1
17 41411 1 1 40 GLY HA2 H 9.963 -4.286 8.213 1.00 . A A . 40 GLY HA2 1 1
17 41412 1 1 40 GLY HA3 H 8.568 -4.351 7.149 1.00 . A A . 40 GLY HA3 1 1
17 41413 1 1 40 GLY N N 8.851 -2.549 8.119 1.00 . A A . 40 GLY N 1 1
17 41414 1 1 40 GLY O O 10.385 -2.239 5.918 1.00 . A A . 40 GLY O 1 1
17 41415 1 1 41 ASN C C 10.865 -4.073 3.328 1.00 . A A . 41 ASN C 1 1
17 41416 1 1 41 ASN CA C 11.738 -4.251 4.563 1.00 . A A . 41 ASN CA 1 1
17 41417 1 1 41 ASN CB C 12.676 -5.450 4.376 1.00 . A A . 41 ASN CB 1 1
17 41418 1 1 41 ASN CG C 13.760 -5.517 5.434 1.00 . A A . 41 ASN CG 1 1
17 41419 1 1 41 ASN H H 10.803 -5.316 6.134 1.00 . A A . 41 ASN H 1 1
17 41420 1 1 41 ASN HA H 12.330 -3.359 4.705 1.00 . A A . 41 ASN HA 1 1
17 41421 1 1 41 ASN HB2 H 12.098 -6.361 4.425 1.00 . A A . 41 ASN HB2 1 1
17 41422 1 1 41 ASN HB3 H 13.147 -5.380 3.406 1.00 . A A . 41 ASN HB3 1 1
17 41423 1 1 41 ASN HD21 H 12.604 -6.659 6.579 1.00 . A A . 41 ASN HD21 1 1
17 41424 1 1 41 ASN HD22 H 14.173 -6.298 7.215 1.00 . A A . 41 ASN HD22 1 1
17 41425 1 1 41 ASN N N 10.901 -4.422 5.744 1.00 . A A . 41 ASN N 1 1
17 41426 1 1 41 ASN ND2 N 13.485 -6.227 6.517 1.00 . A A . 41 ASN ND2 1 1
17 41427 1 1 41 ASN O O 10.099 -4.965 2.962 1.00 . A A . 41 ASN O 1 1
17 41428 1 1 41 ASN OD1 O 14.835 -4.939 5.278 1.00 . A A . 41 ASN OD1 1 1
17 41429 1 1 42 ILE C C 10.358 -3.478 0.357 1.00 . A A . 42 ILE C 1 1
17 41430 1 1 42 ILE CA C 10.141 -2.550 1.561 1.00 . A A . 42 ILE CA 1 1
17 41431 1 1 42 ILE CB C 10.395 -1.078 1.150 1.00 . A A . 42 ILE CB 1 1
17 41432 1 1 42 ILE CD1 C 7.955 -0.488 0.690 1.00 . A A . 42 ILE CD1 1 1
17 41433 1 1 42 ILE CG1 C 9.356 -0.596 0.133 1.00 . A A . 42 ILE CG1 1 1
17 41434 1 1 42 ILE CG2 C 11.804 -0.907 0.592 1.00 . A A . 42 ILE CG2 1 1
17 41435 1 1 42 ILE H H 11.668 -2.278 3.002 1.00 . A A . 42 ILE H 1 1
17 41436 1 1 42 ILE HA H 9.114 -2.636 1.882 1.00 . A A . 42 ILE HA 1 1
17 41437 1 1 42 ILE HB H 10.317 -0.472 2.039 1.00 . A A . 42 ILE HB 1 1
17 41438 1 1 42 ILE HD11 H 7.947 0.219 1.504 1.00 . A A . 42 ILE HD11 1 1
17 41439 1 1 42 ILE HD12 H 7.633 -1.456 1.047 1.00 . A A . 42 ILE HD12 1 1
17 41440 1 1 42 ILE HD13 H 7.284 -0.150 -0.088 1.00 . A A . 42 ILE HD13 1 1
17 41441 1 1 42 ILE HG12 H 9.642 0.381 -0.227 1.00 . A A . 42 ILE HG12 1 1
17 41442 1 1 42 ILE HG13 H 9.329 -1.285 -0.698 1.00 . A A . 42 ILE HG13 1 1
17 41443 1 1 42 ILE HG21 H 11.947 0.118 0.283 1.00 . A A . 42 ILE HG21 1 1
17 41444 1 1 42 ILE HG22 H 11.937 -1.561 -0.256 1.00 . A A . 42 ILE HG22 1 1
17 41445 1 1 42 ILE HG23 H 12.525 -1.158 1.356 1.00 . A A . 42 ILE HG23 1 1
17 41446 1 1 42 ILE N N 10.991 -2.917 2.694 1.00 . A A . 42 ILE N 1 1
17 41447 1 1 42 ILE O O 9.511 -3.565 -0.530 1.00 . A A . 42 ILE O 1 1
17 41448 1 1 43 ASP C C 10.747 -6.121 -1.000 1.00 . A A . 43 ASP C 1 1
17 41449 1 1 43 ASP CA C 11.839 -5.089 -0.747 1.00 . A A . 43 ASP CA 1 1
17 41450 1 1 43 ASP CB C 13.141 -5.830 -0.433 1.00 . A A . 43 ASP CB 1 1
17 41451 1 1 43 ASP CG C 14.344 -4.916 -0.342 1.00 . A A . 43 ASP CG 1 1
17 41452 1 1 43 ASP H H 12.109 -4.084 1.100 1.00 . A A . 43 ASP H 1 1
17 41453 1 1 43 ASP HA H 11.979 -4.498 -1.640 1.00 . A A . 43 ASP HA 1 1
17 41454 1 1 43 ASP HB2 H 13.032 -6.338 0.513 1.00 . A A . 43 ASP HB2 1 1
17 41455 1 1 43 ASP HB3 H 13.324 -6.561 -1.208 1.00 . A A . 43 ASP HB3 1 1
17 41456 1 1 43 ASP N N 11.488 -4.180 0.348 1.00 . A A . 43 ASP N 1 1
17 41457 1 1 43 ASP O O 10.483 -6.493 -2.146 1.00 . A A . 43 ASP O 1 1
17 41458 1 1 43 ASP OD1 O 14.996 -4.678 -1.382 1.00 . A A . 43 ASP OD1 1 1
17 41459 1 1 43 ASP OD2 O 14.659 -4.455 0.775 1.00 . A A . 43 ASP OD2 1 1
17 41460 1 1 44 HIS C C 7.707 -7.171 0.030 1.00 . A A . 44 HIS C 1 1
17 41461 1 1 44 HIS CA C 9.146 -7.670 -0.019 1.00 . A A . 44 HIS CA 1 1
17 41462 1 1 44 HIS CB C 9.382 -8.687 1.099 1.00 . A A . 44 HIS CB 1 1
17 41463 1 1 44 HIS CD2 C 11.439 -9.615 -0.169 1.00 . A A . 44 HIS CD2 1 1
17 41464 1 1 44 HIS CE1 C 11.795 -11.400 0.997 1.00 . A A . 44 HIS CE1 1 1
17 41465 1 1 44 HIS CG C 10.497 -9.641 0.809 1.00 . A A . 44 HIS CG 1 1
17 41466 1 1 44 HIS H H 10.285 -6.164 0.945 1.00 . A A . 44 HIS H 1 1
17 41467 1 1 44 HIS HA H 9.305 -8.160 -0.969 1.00 . A A . 44 HIS HA 1 1
17 41468 1 1 44 HIS HB2 H 9.623 -8.160 2.009 1.00 . A A . 44 HIS HB2 1 1
17 41469 1 1 44 HIS HB3 H 8.480 -9.263 1.247 1.00 . A A . 44 HIS HB3 1 1
17 41470 1 1 44 HIS HD1 H 10.229 -11.091 2.321 1.00 . A A . 44 HIS HD1 1 1
17 41471 1 1 44 HIS HD2 H 11.543 -8.854 -0.928 1.00 . A A . 44 HIS HD2 1 1
17 41472 1 1 44 HIS HE1 H 12.210 -12.329 1.358 1.00 . A A . 44 HIS HE1 1 1
17 41473 1 1 44 HIS N N 10.112 -6.580 0.072 1.00 . A A . 44 HIS N 1 1
17 41474 1 1 44 HIS ND1 N 10.740 -10.784 1.537 1.00 . A A . 44 HIS ND1 1 1
17 41475 1 1 44 HIS NE2 N 12.259 -10.732 -0.045 1.00 . A A . 44 HIS NE2 1 1
17 41476 1 1 44 HIS O O 6.796 -7.929 0.358 1.00 . A A . 44 HIS O 1 1
17 41477 1 1 45 LEU C C 5.728 -5.238 -1.837 1.00 . A A . 45 LEU C 1 1
17 41478 1 1 45 LEU CA C 6.157 -5.365 -0.379 1.00 . A A . 45 LEU CA 1 1
17 41479 1 1 45 LEU CB C 6.077 -4.005 0.314 1.00 . A A . 45 LEU CB 1 1
17 41480 1 1 45 LEU CD1 C 3.785 -4.340 1.270 1.00 . A A . 45 LEU CD1 1 1
17 41481 1 1 45 LEU CD2 C 4.706 -2.042 1.045 1.00 . A A . 45 LEU CD2 1 1
17 41482 1 1 45 LEU CG C 4.666 -3.428 0.435 1.00 . A A . 45 LEU CG 1 1
17 41483 1 1 45 LEU H H 8.269 -5.320 -0.490 1.00 . A A . 45 LEU H 1 1
17 41484 1 1 45 LEU HA H 5.492 -6.054 0.116 1.00 . A A . 45 LEU HA 1 1
17 41485 1 1 45 LEU HB2 H 6.494 -4.103 1.307 1.00 . A A . 45 LEU HB2 1 1
17 41486 1 1 45 LEU HB3 H 6.682 -3.306 -0.245 1.00 . A A . 45 LEU HB3 1 1
17 41487 1 1 45 LEU HD11 H 2.827 -3.869 1.423 1.00 . A A . 45 LEU HD11 1 1
17 41488 1 1 45 LEU HD12 H 4.255 -4.516 2.226 1.00 . A A . 45 LEU HD12 1 1
17 41489 1 1 45 LEU HD13 H 3.646 -5.280 0.754 1.00 . A A . 45 LEU HD13 1 1
17 41490 1 1 45 LEU HD21 H 3.700 -1.662 1.140 1.00 . A A . 45 LEU HD21 1 1
17 41491 1 1 45 LEU HD22 H 5.282 -1.386 0.412 1.00 . A A . 45 LEU HD22 1 1
17 41492 1 1 45 LEU HD23 H 5.162 -2.094 2.022 1.00 . A A . 45 LEU HD23 1 1
17 41493 1 1 45 LEU HG H 4.230 -3.350 -0.552 1.00 . A A . 45 LEU HG 1 1
17 41494 1 1 45 LEU N N 7.503 -5.905 -0.299 1.00 . A A . 45 LEU N 1 1
17 41495 1 1 45 LEU O O 6.217 -4.373 -2.566 1.00 . A A . 45 LEU O 1 1
17 41496 1 1 46 LYS C C 2.909 -5.788 -3.741 1.00 . A A . 46 LYS C 1 1
17 41497 1 1 46 LYS CA C 4.385 -6.123 -3.644 1.00 . A A . 46 LYS CA 1 1
17 41498 1 1 46 LYS CB C 4.642 -7.494 -4.266 1.00 . A A . 46 LYS CB 1 1
17 41499 1 1 46 LYS CD C 6.240 -9.309 -4.805 1.00 . A A . 46 LYS CD 1 1
17 41500 1 1 46 LYS CE C 7.553 -9.920 -4.381 1.00 . A A . 46 LYS CE 1 1
17 41501 1 1 46 LYS CG C 6.089 -7.913 -4.247 1.00 . A A . 46 LYS CG 1 1
17 41502 1 1 46 LYS H H 4.445 -6.759 -1.633 1.00 . A A . 46 LYS H 1 1
17 41503 1 1 46 LYS HA H 4.950 -5.379 -4.185 1.00 . A A . 46 LYS HA 1 1
17 41504 1 1 46 LYS HB2 H 4.080 -8.238 -3.722 1.00 . A A . 46 LYS HB2 1 1
17 41505 1 1 46 LYS HB3 H 4.309 -7.480 -5.291 1.00 . A A . 46 LYS HB3 1 1
17 41506 1 1 46 LYS HD2 H 5.434 -9.923 -4.436 1.00 . A A . 46 LYS HD2 1 1
17 41507 1 1 46 LYS HD3 H 6.205 -9.261 -5.883 1.00 . A A . 46 LYS HD3 1 1
17 41508 1 1 46 LYS HE2 H 8.349 -9.263 -4.685 1.00 . A A . 46 LYS HE2 1 1
17 41509 1 1 46 LYS HE3 H 7.548 -10.006 -3.304 1.00 . A A . 46 LYS HE3 1 1
17 41510 1 1 46 LYS HG2 H 6.662 -7.228 -4.852 1.00 . A A . 46 LYS HG2 1 1
17 41511 1 1 46 LYS HG3 H 6.453 -7.897 -3.231 1.00 . A A . 46 LYS HG3 1 1
17 41512 1 1 46 LYS HZ1 H 6.948 -11.870 -4.807 1.00 . A A . 46 LYS HZ1 1 1
17 41513 1 1 46 LYS HZ2 H 8.609 -11.714 -4.557 1.00 . A A . 46 LYS HZ2 1 1
17 41514 1 1 46 LYS HZ3 H 7.922 -11.183 -6.006 1.00 . A A . 46 LYS HZ3 1 1
17 41515 1 1 46 LYS N N 4.829 -6.109 -2.264 1.00 . A A . 46 LYS N 1 1
17 41516 1 1 46 LYS NZ N 7.772 -11.265 -4.980 1.00 . A A . 46 LYS NZ 1 1
17 41517 1 1 46 LYS O O 2.219 -5.657 -2.728 1.00 . A A . 46 LYS O 1 1
17 41518 1 1 47 ILE C C 0.256 -6.689 -5.119 1.00 . A A . 47 ILE C 1 1
17 41519 1 1 47 ILE CA C 1.030 -5.383 -5.211 1.00 . A A . 47 ILE CA 1 1
17 41520 1 1 47 ILE CB C 0.785 -4.734 -6.599 1.00 . A A . 47 ILE CB 1 1
17 41521 1 1 47 ILE CD1 C 2.978 -3.447 -6.941 1.00 . A A . 47 ILE CD1 1 1
17 41522 1 1 47 ILE CG1 C 1.481 -3.366 -6.727 1.00 . A A . 47 ILE CG1 1 1
17 41523 1 1 47 ILE CG2 C -0.706 -4.584 -6.858 1.00 . A A . 47 ILE CG2 1 1
17 41524 1 1 47 ILE H H 3.035 -5.748 -5.728 1.00 . A A . 47 ILE H 1 1
17 41525 1 1 47 ILE HA H 0.680 -4.706 -4.444 1.00 . A A . 47 ILE HA 1 1
17 41526 1 1 47 ILE HB H 1.183 -5.398 -7.351 1.00 . A A . 47 ILE HB 1 1
17 41527 1 1 47 ILE HD11 H 3.384 -2.451 -7.033 1.00 . A A . 47 ILE HD11 1 1
17 41528 1 1 47 ILE HD12 H 3.180 -4.001 -7.847 1.00 . A A . 47 ILE HD12 1 1
17 41529 1 1 47 ILE HD13 H 3.435 -3.950 -6.102 1.00 . A A . 47 ILE HD13 1 1
17 41530 1 1 47 ILE HG12 H 1.061 -2.843 -7.572 1.00 . A A . 47 ILE HG12 1 1
17 41531 1 1 47 ILE HG13 H 1.302 -2.789 -5.831 1.00 . A A . 47 ILE HG13 1 1
17 41532 1 1 47 ILE HG21 H -1.189 -5.542 -6.742 1.00 . A A . 47 ILE HG21 1 1
17 41533 1 1 47 ILE HG22 H -0.858 -4.223 -7.863 1.00 . A A . 47 ILE HG22 1 1
17 41534 1 1 47 ILE HG23 H -1.123 -3.878 -6.152 1.00 . A A . 47 ILE HG23 1 1
17 41535 1 1 47 ILE N N 2.431 -5.650 -4.967 1.00 . A A . 47 ILE N 1 1
17 41536 1 1 47 ILE O O 0.588 -7.669 -5.789 1.00 . A A . 47 ILE O 1 1
17 41537 1 1 48 GLY C C -1.343 -8.480 -2.690 1.00 . A A . 48 GLY C 1 1
17 41538 1 1 48 GLY CA C -1.547 -7.902 -4.077 1.00 . A A . 48 GLY CA 1 1
17 41539 1 1 48 GLY H H -0.990 -5.883 -3.794 1.00 . A A . 48 GLY H 1 1
17 41540 1 1 48 GLY HA2 H -2.592 -7.663 -4.205 1.00 . A A . 48 GLY HA2 1 1
17 41541 1 1 48 GLY HA3 H -1.264 -8.640 -4.812 1.00 . A A . 48 GLY HA3 1 1
17 41542 1 1 48 GLY N N -0.764 -6.700 -4.282 1.00 . A A . 48 GLY N 1 1
17 41543 1 1 48 GLY O O -2.103 -9.345 -2.253 1.00 . A A . 48 GLY O 1 1
17 41544 1 1 49 ASP C C -1.131 -7.817 0.301 1.00 . A A . 49 ASP C 1 1
17 41545 1 1 49 ASP CA C -0.066 -8.398 -0.617 1.00 . A A . 49 ASP CA 1 1
17 41546 1 1 49 ASP CB C 1.321 -7.945 -0.138 1.00 . A A . 49 ASP CB 1 1
17 41547 1 1 49 ASP CG C 2.409 -8.971 -0.400 1.00 . A A . 49 ASP CG 1 1
17 41548 1 1 49 ASP H H 0.309 -7.377 -2.434 1.00 . A A . 49 ASP H 1 1
17 41549 1 1 49 ASP HA H -0.117 -9.475 -0.570 1.00 . A A . 49 ASP HA 1 1
17 41550 1 1 49 ASP HB2 H 1.591 -7.030 -0.642 1.00 . A A . 49 ASP HB2 1 1
17 41551 1 1 49 ASP HB3 H 1.279 -7.762 0.927 1.00 . A A . 49 ASP HB3 1 1
17 41552 1 1 49 ASP N N -0.310 -8.001 -2.001 1.00 . A A . 49 ASP N 1 1
17 41553 1 1 49 ASP O O -1.372 -6.604 0.300 1.00 . A A . 49 ASP O 1 1
17 41554 1 1 49 ASP OD1 O 2.596 -9.877 0.439 1.00 . A A . 49 ASP OD1 1 1
17 41555 1 1 49 ASP OD2 O 3.062 -8.880 -1.467 1.00 . A A . 49 ASP OD2 1 1
17 41556 1 1 50 PRO C C -2.040 -7.675 3.309 1.00 . A A . 50 PRO C 1 1
17 41557 1 1 50 PRO CA C -2.759 -8.239 2.088 1.00 . A A . 50 PRO CA 1 1
17 41558 1 1 50 PRO CB C -3.522 -9.519 2.439 1.00 . A A . 50 PRO CB 1 1
17 41559 1 1 50 PRO CD C -1.695 -10.149 1.016 1.00 . A A . 50 PRO CD 1 1
17 41560 1 1 50 PRO CG C -2.559 -10.622 2.158 1.00 . A A . 50 PRO CG 1 1
17 41561 1 1 50 PRO HA H -3.443 -7.497 1.696 1.00 . A A . 50 PRO HA 1 1
17 41562 1 1 50 PRO HB2 H -3.809 -9.498 3.479 1.00 . A A . 50 PRO HB2 1 1
17 41563 1 1 50 PRO HB3 H -4.402 -9.597 1.819 1.00 . A A . 50 PRO HB3 1 1
17 41564 1 1 50 PRO HD2 H -0.672 -10.464 1.164 1.00 . A A . 50 PRO HD2 1 1
17 41565 1 1 50 PRO HD3 H -2.075 -10.523 0.077 1.00 . A A . 50 PRO HD3 1 1
17 41566 1 1 50 PRO HG2 H -1.955 -10.808 3.031 1.00 . A A . 50 PRO HG2 1 1
17 41567 1 1 50 PRO HG3 H -3.096 -11.515 1.873 1.00 . A A . 50 PRO HG3 1 1
17 41568 1 1 50 PRO N N -1.805 -8.678 1.076 1.00 . A A . 50 PRO N 1 1
17 41569 1 1 50 PRO O O -1.091 -8.275 3.824 1.00 . A A . 50 PRO O 1 1
17 41570 1 1 51 VAL C C -2.814 -5.508 5.974 1.00 . A A . 51 VAL C 1 1
17 41571 1 1 51 VAL CA C -1.823 -5.848 4.873 1.00 . A A . 51 VAL CA 1 1
17 41572 1 1 51 VAL CB C -1.091 -4.565 4.421 1.00 . A A . 51 VAL CB 1 1
17 41573 1 1 51 VAL CG1 C 0.075 -4.918 3.510 1.00 . A A . 51 VAL CG1 1 1
17 41574 1 1 51 VAL CG2 C -2.054 -3.606 3.724 1.00 . A A . 51 VAL CG2 1 1
17 41575 1 1 51 VAL H H -3.269 -6.102 3.350 1.00 . A A . 51 VAL H 1 1
17 41576 1 1 51 VAL HA H -1.082 -6.528 5.271 1.00 . A A . 51 VAL HA 1 1
17 41577 1 1 51 VAL HB H -0.697 -4.071 5.296 1.00 . A A . 51 VAL HB 1 1
17 41578 1 1 51 VAL HG11 H -0.292 -5.439 2.638 1.00 . A A . 51 VAL HG11 1 1
17 41579 1 1 51 VAL HG12 H 0.767 -5.555 4.044 1.00 . A A . 51 VAL HG12 1 1
17 41580 1 1 51 VAL HG13 H 0.583 -4.016 3.204 1.00 . A A . 51 VAL HG13 1 1
17 41581 1 1 51 VAL HG21 H -2.846 -3.332 4.406 1.00 . A A . 51 VAL HG21 1 1
17 41582 1 1 51 VAL HG22 H -2.478 -4.088 2.857 1.00 . A A . 51 VAL HG22 1 1
17 41583 1 1 51 VAL HG23 H -1.520 -2.719 3.418 1.00 . A A . 51 VAL HG23 1 1
17 41584 1 1 51 VAL N N -2.477 -6.515 3.763 1.00 . A A . 51 VAL N 1 1
17 41585 1 1 51 VAL O O -4.017 -5.368 5.727 1.00 . A A . 51 VAL O 1 1
17 41586 1 1 52 GLU C C -2.705 -3.600 8.777 1.00 . A A . 52 GLU C 1 1
17 41587 1 1 52 GLU CA C -3.094 -5.007 8.338 1.00 . A A . 52 GLU CA 1 1
17 41588 1 1 52 GLU CB C -2.860 -5.999 9.482 1.00 . A A . 52 GLU CB 1 1
17 41589 1 1 52 GLU CD C -3.104 -6.491 11.944 1.00 . A A . 52 GLU CD 1 1
17 41590 1 1 52 GLU CG C -3.534 -5.614 10.785 1.00 . A A . 52 GLU CG 1 1
17 41591 1 1 52 GLU H H -1.343 -5.586 7.318 1.00 . A A . 52 GLU H 1 1
17 41592 1 1 52 GLU HA H -4.137 -5.021 8.056 1.00 . A A . 52 GLU HA 1 1
17 41593 1 1 52 GLU HB2 H -3.232 -6.967 9.182 1.00 . A A . 52 GLU HB2 1 1
17 41594 1 1 52 GLU HB3 H -1.798 -6.073 9.661 1.00 . A A . 52 GLU HB3 1 1
17 41595 1 1 52 GLU HG2 H -3.279 -4.590 11.015 1.00 . A A . 52 GLU HG2 1 1
17 41596 1 1 52 GLU HG3 H -4.605 -5.700 10.662 1.00 . A A . 52 GLU HG3 1 1
17 41597 1 1 52 GLU N N -2.298 -5.392 7.186 1.00 . A A . 52 GLU N 1 1
17 41598 1 1 52 GLU O O -1.527 -3.311 8.981 1.00 . A A . 52 GLU O 1 1
17 41599 1 1 52 GLU OE1 O -1.884 -6.618 12.177 1.00 . A A . 52 GLU OE1 1 1
17 41600 1 1 52 GLU OE2 O -3.986 -7.066 12.621 1.00 . A A . 52 GLU OE2 1 1
17 41601 1 1 53 PHE C C -4.495 -0.847 10.246 1.00 . A A . 53 PHE C 1 1
17 41602 1 1 53 PHE CA C -3.417 -1.346 9.300 1.00 . A A . 53 PHE CA 1 1
17 41603 1 1 53 PHE CB C -3.322 -0.422 8.080 1.00 . A A . 53 PHE CB 1 1
17 41604 1 1 53 PHE CD1 C -4.682 -1.235 6.119 1.00 . A A . 53 PHE CD1 1 1
17 41605 1 1 53 PHE CD2 C -5.613 0.452 7.529 1.00 . A A . 53 PHE CD2 1 1
17 41606 1 1 53 PHE CE1 C -5.821 -1.216 5.340 1.00 . A A . 53 PHE CE1 1 1
17 41607 1 1 53 PHE CE2 C -6.753 0.472 6.749 1.00 . A A . 53 PHE CE2 1 1
17 41608 1 1 53 PHE CG C -4.562 -0.399 7.224 1.00 . A A . 53 PHE CG 1 1
17 41609 1 1 53 PHE CZ C -6.845 -0.354 5.635 1.00 . A A . 53 PHE CZ 1 1
17 41610 1 1 53 PHE H H -4.611 -2.994 8.703 1.00 . A A . 53 PHE H 1 1
17 41611 1 1 53 PHE HA H -2.472 -1.336 9.819 1.00 . A A . 53 PHE HA 1 1
17 41612 1 1 53 PHE HB2 H -3.139 0.586 8.420 1.00 . A A . 53 PHE HB2 1 1
17 41613 1 1 53 PHE HB3 H -2.495 -0.742 7.463 1.00 . A A . 53 PHE HB3 1 1
17 41614 1 1 53 PHE HD1 H -3.869 -1.904 5.870 1.00 . A A . 53 PHE HD1 1 1
17 41615 1 1 53 PHE HD2 H -5.533 1.107 8.384 1.00 . A A . 53 PHE HD2 1 1
17 41616 1 1 53 PHE HE1 H -5.900 -1.871 4.483 1.00 . A A . 53 PHE HE1 1 1
17 41617 1 1 53 PHE HE2 H -7.562 1.138 6.997 1.00 . A A . 53 PHE HE2 1 1
17 41618 1 1 53 PHE HZ H -7.732 -0.335 5.017 1.00 . A A . 53 PHE HZ 1 1
17 41619 1 1 53 PHE N N -3.684 -2.716 8.893 1.00 . A A . 53 PHE N 1 1
17 41620 1 1 53 PHE O O -5.586 -1.399 10.303 1.00 . A A . 53 PHE O 1 1
17 41621 1 1 54 GLU C C -5.344 2.271 11.521 1.00 . A A . 54 GLU C 1 1
17 41622 1 1 54 GLU CA C -5.161 0.804 11.878 1.00 . A A . 54 GLU CA 1 1
17 41623 1 1 54 GLU CB C -4.724 0.622 13.337 1.00 . A A . 54 GLU CB 1 1
17 41624 1 1 54 GLU CD C -5.550 0.451 15.724 1.00 . A A . 54 GLU CD 1 1
17 41625 1 1 54 GLU CG C -5.754 1.085 14.357 1.00 . A A . 54 GLU CG 1 1
17 41626 1 1 54 GLU H H -3.289 0.583 10.919 1.00 . A A . 54 GLU H 1 1
17 41627 1 1 54 GLU HA H -6.102 0.296 11.727 1.00 . A A . 54 GLU HA 1 1
17 41628 1 1 54 GLU HB2 H -4.531 -0.425 13.508 1.00 . A A . 54 GLU HB2 1 1
17 41629 1 1 54 GLU HB3 H -3.815 1.179 13.500 1.00 . A A . 54 GLU HB3 1 1
17 41630 1 1 54 GLU HG2 H -5.680 2.158 14.459 1.00 . A A . 54 GLU HG2 1 1
17 41631 1 1 54 GLU HG3 H -6.738 0.826 13.998 1.00 . A A . 54 GLU HG3 1 1
17 41632 1 1 54 GLU N N -4.189 0.203 10.980 1.00 . A A . 54 GLU N 1 1
17 41633 1 1 54 GLU O O -4.435 3.083 11.690 1.00 . A A . 54 GLU O 1 1
17 41634 1 1 54 GLU OE1 O -6.478 0.512 16.559 1.00 . A A . 54 GLU OE1 1 1
17 41635 1 1 54 GLU OE2 O -4.451 -0.097 15.973 1.00 . A A . 54 GLU OE2 1 1
17 41636 1 1 55 MET C C -7.184 4.824 11.683 1.00 . A A . 55 MET C 1 1
17 41637 1 1 55 MET CA C -6.803 3.936 10.511 1.00 . A A . 55 MET CA 1 1
17 41638 1 1 55 MET CB C -7.945 3.919 9.499 1.00 . A A . 55 MET CB 1 1
17 41639 1 1 55 MET CE C -9.800 6.994 7.359 1.00 . A A . 55 MET CE 1 1
17 41640 1 1 55 MET CG C -8.273 5.293 8.929 1.00 . A A . 55 MET CG 1 1
17 41641 1 1 55 MET H H -7.195 1.891 10.885 1.00 . A A . 55 MET H 1 1
17 41642 1 1 55 MET HA H -5.919 4.332 10.039 1.00 . A A . 55 MET HA 1 1
17 41643 1 1 55 MET HB2 H -7.682 3.262 8.682 1.00 . A A . 55 MET HB2 1 1
17 41644 1 1 55 MET HB3 H -8.827 3.538 9.991 1.00 . A A . 55 MET HB3 1 1
17 41645 1 1 55 MET HE1 H -9.920 7.582 8.256 1.00 . A A . 55 MET HE1 1 1
17 41646 1 1 55 MET HE2 H -10.656 7.139 6.716 1.00 . A A . 55 MET HE2 1 1
17 41647 1 1 55 MET HE3 H -8.904 7.300 6.843 1.00 . A A . 55 MET HE3 1 1
17 41648 1 1 55 MET HG2 H -8.507 5.957 9.749 1.00 . A A . 55 MET HG2 1 1
17 41649 1 1 55 MET HG3 H -7.407 5.668 8.399 1.00 . A A . 55 MET HG3 1 1
17 41650 1 1 55 MET N N -6.507 2.585 10.970 1.00 . A A . 55 MET N 1 1
17 41651 1 1 55 MET O O -8.159 4.556 12.380 1.00 . A A . 55 MET O 1 1
17 41652 1 1 55 MET SD S -9.674 5.262 7.798 1.00 . A A . 55 MET SD 1 1
17 41653 1 1 56 THR C C -6.476 8.222 12.593 1.00 . A A . 56 THR C 1 1
17 41654 1 1 56 THR CA C -6.640 6.765 13.015 1.00 . A A . 56 THR CA 1 1
17 41655 1 1 56 THR CB C -5.669 6.426 14.171 1.00 . A A . 56 THR CB 1 1
17 41656 1 1 56 THR CG2 C -6.083 5.130 14.851 1.00 . A A . 56 THR CG2 1 1
17 41657 1 1 56 THR H H -5.691 6.083 11.257 1.00 . A A . 56 THR H 1 1
17 41658 1 1 56 THR HA H -7.654 6.612 13.365 1.00 . A A . 56 THR HA 1 1
17 41659 1 1 56 THR HB H -5.701 7.223 14.902 1.00 . A A . 56 THR HB 1 1
17 41660 1 1 56 THR HG1 H -4.261 5.493 13.148 1.00 . A A . 56 THR HG1 1 1
17 41661 1 1 56 THR HG21 H -6.146 4.343 14.112 1.00 . A A . 56 THR HG21 1 1
17 41662 1 1 56 THR HG22 H -7.051 5.263 15.311 1.00 . A A . 56 THR HG22 1 1
17 41663 1 1 56 THR HG23 H -5.354 4.863 15.604 1.00 . A A . 56 THR HG23 1 1
17 41664 1 1 56 THR N N -6.421 5.880 11.889 1.00 . A A . 56 THR N 1 1
17 41665 1 1 56 THR O O -5.759 8.519 11.638 1.00 . A A . 56 THR O 1 1
17 41666 1 1 56 THR OG1 O -4.329 6.297 13.669 1.00 . A A . 56 THR OG1 1 1
17 41667 1 1 57 TYR C C -6.054 11.201 13.912 1.00 . A A . 57 TYR C 1 1
17 41668 1 1 57 TYR CA C -7.063 10.545 12.983 1.00 . A A . 57 TYR CA 1 1
17 41669 1 1 57 TYR CB C -8.430 11.218 13.116 1.00 . A A . 57 TYR CB 1 1
17 41670 1 1 57 TYR CD1 C -9.725 11.229 10.943 1.00 . A A . 57 TYR CD1 1 1
17 41671 1 1 57 TYR CD2 C -10.226 9.535 12.545 1.00 . A A . 57 TYR CD2 1 1
17 41672 1 1 57 TYR CE1 C -10.683 10.712 10.092 1.00 . A A . 57 TYR CE1 1 1
17 41673 1 1 57 TYR CE2 C -11.186 9.012 11.698 1.00 . A A . 57 TYR CE2 1 1
17 41674 1 1 57 TYR CG C -9.479 10.650 12.184 1.00 . A A . 57 TYR CG 1 1
17 41675 1 1 57 TYR CZ C -11.412 9.605 10.474 1.00 . A A . 57 TYR CZ 1 1
17 41676 1 1 57 TYR H H -7.747 8.825 14.007 1.00 . A A . 57 TYR H 1 1
17 41677 1 1 57 TYR HA H -6.717 10.648 11.966 1.00 . A A . 57 TYR HA 1 1
17 41678 1 1 57 TYR HB2 H -8.787 11.094 14.128 1.00 . A A . 57 TYR HB2 1 1
17 41679 1 1 57 TYR HB3 H -8.328 12.272 12.903 1.00 . A A . 57 TYR HB3 1 1
17 41680 1 1 57 TYR HD1 H -9.153 12.097 10.644 1.00 . A A . 57 TYR HD1 1 1
17 41681 1 1 57 TYR HD2 H -10.049 9.075 13.502 1.00 . A A . 57 TYR HD2 1 1
17 41682 1 1 57 TYR HE1 H -10.857 11.176 9.131 1.00 . A A . 57 TYR HE1 1 1
17 41683 1 1 57 TYR HE2 H -11.755 8.147 11.997 1.00 . A A . 57 TYR HE2 1 1
17 41684 1 1 57 TYR HH H -13.134 8.821 10.145 1.00 . A A . 57 TYR HH 1 1
17 41685 1 1 57 TYR N N -7.162 9.122 13.281 1.00 . A A . 57 TYR N 1 1
17 41686 1 1 57 TYR O O -6.234 11.211 15.133 1.00 . A A . 57 TYR O 1 1
17 41687 1 1 57 TYR OH O -12.367 9.088 9.628 1.00 . A A . 57 TYR OH 1 1
17 41688 1 1 58 ASP C C -4.125 13.817 14.304 1.00 . A A . 58 ASP C 1 1
17 41689 1 1 58 ASP CA C -3.914 12.320 14.107 1.00 . A A . 58 ASP CA 1 1
17 41690 1 1 58 ASP CB C -2.563 12.057 13.442 1.00 . A A . 58 ASP CB 1 1
17 41691 1 1 58 ASP CG C -1.467 12.916 14.029 1.00 . A A . 58 ASP CG 1 1
17 41692 1 1 58 ASP H H -4.932 11.735 12.350 1.00 . A A . 58 ASP H 1 1
17 41693 1 1 58 ASP HA H -3.916 11.850 15.078 1.00 . A A . 58 ASP HA 1 1
17 41694 1 1 58 ASP HB2 H -2.299 11.018 13.579 1.00 . A A . 58 ASP HB2 1 1
17 41695 1 1 58 ASP HB3 H -2.639 12.270 12.385 1.00 . A A . 58 ASP HB3 1 1
17 41696 1 1 58 ASP N N -4.991 11.729 13.330 1.00 . A A . 58 ASP N 1 1
17 41697 1 1 58 ASP O O -4.349 14.560 13.347 1.00 . A A . 58 ASP O 1 1
17 41698 1 1 58 ASP OD1 O -1.354 12.979 15.271 1.00 . A A . 58 ASP OD1 1 1
17 41699 1 1 58 ASP OD2 O -0.734 13.556 13.249 1.00 . A A . 58 ASP OD2 1 1
17 41700 1 1 59 ARG C C -2.998 16.479 15.638 1.00 . A A . 59 ARG C 1 1
17 41701 1 1 59 ARG CA C -4.250 15.642 15.911 1.00 . A A . 59 ARG CA 1 1
17 41702 1 1 59 ARG CB C -4.628 15.745 17.386 1.00 . A A . 59 ARG CB 1 1
17 41703 1 1 59 ARG CD C -3.954 15.427 19.766 1.00 . A A . 59 ARG CD 1 1
17 41704 1 1 59 ARG CG C -3.487 15.420 18.329 1.00 . A A . 59 ARG CG 1 1
17 41705 1 1 59 ARG CZ C -5.476 14.065 21.150 1.00 . A A . 59 ARG CZ 1 1
17 41706 1 1 59 ARG H H -3.838 13.595 16.258 1.00 . A A . 59 ARG H 1 1
17 41707 1 1 59 ARG HA H -5.065 16.025 15.321 1.00 . A A . 59 ARG HA 1 1
17 41708 1 1 59 ARG HB2 H -4.959 16.751 17.591 1.00 . A A . 59 ARG HB2 1 1
17 41709 1 1 59 ARG HB3 H -5.439 15.059 17.586 1.00 . A A . 59 ARG HB3 1 1
17 41710 1 1 59 ARG HD2 H -3.100 15.575 20.409 1.00 . A A . 59 ARG HD2 1 1
17 41711 1 1 59 ARG HD3 H -4.645 16.247 19.891 1.00 . A A . 59 ARG HD3 1 1
17 41712 1 1 59 ARG HE H -4.389 13.375 19.619 1.00 . A A . 59 ARG HE 1 1
17 41713 1 1 59 ARG HG2 H -3.104 14.439 18.089 1.00 . A A . 59 ARG HG2 1 1
17 41714 1 1 59 ARG HG3 H -2.703 16.157 18.203 1.00 . A A . 59 ARG HG3 1 1
17 41715 1 1 59 ARG HH11 H -5.545 16.056 21.536 1.00 . A A . 59 ARG HH11 1 1
17 41716 1 1 59 ARG HH12 H -6.521 15.066 22.575 1.00 . A A . 59 ARG HH12 1 1
17 41717 1 1 59 ARG HH21 H -5.650 12.047 20.993 1.00 . A A . 59 ARG HH21 1 1
17 41718 1 1 59 ARG HH22 H -6.592 12.780 22.255 1.00 . A A . 59 ARG HH22 1 1
17 41719 1 1 59 ARG N N -4.046 14.244 15.552 1.00 . A A . 59 ARG N 1 1
17 41720 1 1 59 ARG NE N -4.623 14.179 20.135 1.00 . A A . 59 ARG NE 1 1
17 41721 1 1 59 ARG NH1 N -5.879 15.149 21.805 1.00 . A A . 59 ARG NH1 1 1
17 41722 1 1 59 ARG NH2 N -5.943 12.869 21.496 1.00 . A A . 59 ARG NH2 1 1
17 41723 1 1 59 ARG O O -3.050 17.712 15.655 1.00 . A A . 59 ARG O 1 1
17 41724 1 1 60 ARG C C -0.490 17.012 13.784 1.00 . A A . 60 ARG C 1 1
17 41725 1 1 60 ARG CA C -0.590 16.463 15.205 1.00 . A A . 60 ARG CA 1 1
17 41726 1 1 60 ARG CB C 0.537 15.455 15.490 1.00 . A A . 60 ARG CB 1 1
17 41727 1 1 60 ARG CD C 2.736 16.344 14.599 1.00 . A A . 60 ARG CD 1 1
17 41728 1 1 60 ARG CG C 1.892 16.062 15.833 1.00 . A A . 60 ARG CG 1 1
17 41729 1 1 60 ARG CZ C 5.100 16.943 14.168 1.00 . A A . 60 ARG CZ 1 1
17 41730 1 1 60 ARG H H -1.917 14.818 15.350 1.00 . A A . 60 ARG H 1 1
17 41731 1 1 60 ARG HA H -0.520 17.282 15.905 1.00 . A A . 60 ARG HA 1 1
17 41732 1 1 60 ARG HB2 H 0.235 14.830 16.317 1.00 . A A . 60 ARG HB2 1 1
17 41733 1 1 60 ARG HB3 H 0.662 14.829 14.616 1.00 . A A . 60 ARG HB3 1 1
17 41734 1 1 60 ARG HD2 H 2.570 15.558 13.877 1.00 . A A . 60 ARG HD2 1 1
17 41735 1 1 60 ARG HD3 H 2.436 17.293 14.177 1.00 . A A . 60 ARG HD3 1 1
17 41736 1 1 60 ARG HE H 4.430 15.978 15.784 1.00 . A A . 60 ARG HE 1 1
17 41737 1 1 60 ARG HG2 H 1.734 16.992 16.358 1.00 . A A . 60 ARG HG2 1 1
17 41738 1 1 60 ARG HG3 H 2.429 15.377 16.476 1.00 . A A . 60 ARG HG3 1 1
17 41739 1 1 60 ARG HH11 H 3.826 17.575 12.718 1.00 . A A . 60 ARG HH11 1 1
17 41740 1 1 60 ARG HH12 H 5.499 17.939 12.451 1.00 . A A . 60 ARG HH12 1 1
17 41741 1 1 60 ARG HH21 H 6.614 16.477 15.431 1.00 . A A . 60 ARG HH21 1 1
17 41742 1 1 60 ARG HH22 H 7.084 17.318 13.986 1.00 . A A . 60 ARG HH22 1 1
17 41743 1 1 60 ARG N N -1.879 15.803 15.398 1.00 . A A . 60 ARG N 1 1
17 41744 1 1 60 ARG NE N 4.160 16.397 14.934 1.00 . A A . 60 ARG NE 1 1
17 41745 1 1 60 ARG NH1 N 4.783 17.533 13.021 1.00 . A A . 60 ARG NH1 1 1
17 41746 1 1 60 ARG NH2 N 6.366 16.910 14.561 1.00 . A A . 60 ARG NH2 1 1
17 41747 1 1 60 ARG O O -0.201 18.190 13.578 1.00 . A A . 60 ARG O 1 1
17 41748 1 1 61 THR C C -2.105 17.112 11.012 1.00 . A A . 61 THR C 1 1
17 41749 1 1 61 THR CA C -0.741 16.554 11.413 1.00 . A A . 61 THR CA 1 1
17 41750 1 1 61 THR CB C -0.389 15.366 10.499 1.00 . A A . 61 THR CB 1 1
17 41751 1 1 61 THR CG2 C 1.061 14.943 10.690 1.00 . A A . 61 THR CG2 1 1
17 41752 1 1 61 THR H H -0.909 15.207 13.039 1.00 . A A . 61 THR H 1 1
17 41753 1 1 61 THR HA H 0.009 17.320 11.283 1.00 . A A . 61 THR HA 1 1
17 41754 1 1 61 THR HB H -0.528 15.669 9.472 1.00 . A A . 61 THR HB 1 1
17 41755 1 1 61 THR HG1 H -0.998 13.853 11.630 1.00 . A A . 61 THR HG1 1 1
17 41756 1 1 61 THR HG21 H 1.211 14.620 11.710 1.00 . A A . 61 THR HG21 1 1
17 41757 1 1 61 THR HG22 H 1.711 15.777 10.478 1.00 . A A . 61 THR HG22 1 1
17 41758 1 1 61 THR HG23 H 1.291 14.130 10.016 1.00 . A A . 61 THR HG23 1 1
17 41759 1 1 61 THR N N -0.739 16.153 12.812 1.00 . A A . 61 THR N 1 1
17 41760 1 1 61 THR O O -2.195 18.080 10.250 1.00 . A A . 61 THR O 1 1
17 41761 1 1 61 THR OG1 O -1.256 14.258 10.781 1.00 . A A . 61 THR OG1 1 1
17 41762 1 1 62 GLY C C -5.073 16.047 10.091 1.00 . A A . 62 GLY C 1 1
17 41763 1 1 62 GLY CA C -4.508 16.901 11.204 1.00 . A A . 62 GLY CA 1 1
17 41764 1 1 62 GLY H H -3.016 15.767 12.180 1.00 . A A . 62 GLY H 1 1
17 41765 1 1 62 GLY HA2 H -5.134 16.799 12.075 1.00 . A A . 62 GLY HA2 1 1
17 41766 1 1 62 GLY HA3 H -4.504 17.933 10.889 1.00 . A A . 62 GLY HA3 1 1
17 41767 1 1 62 GLY N N -3.158 16.503 11.545 1.00 . A A . 62 GLY N 1 1
17 41768 1 1 62 GLY O O -6.095 16.379 9.493 1.00 . A A . 62 GLY O 1 1
17 41769 1 1 63 LYS C C -5.204 12.698 9.244 1.00 . A A . 63 LYS C 1 1
17 41770 1 1 63 LYS CA C -4.780 14.064 8.720 1.00 . A A . 63 LYS CA 1 1
17 41771 1 1 63 LYS CB C -3.589 13.890 7.773 1.00 . A A . 63 LYS CB 1 1
17 41772 1 1 63 LYS CD C -4.017 15.746 6.128 1.00 . A A . 63 LYS CD 1 1
17 41773 1 1 63 LYS CE C -3.424 16.963 5.442 1.00 . A A . 63 LYS CE 1 1
17 41774 1 1 63 LYS CG C -3.067 15.184 7.171 1.00 . A A . 63 LYS CG 1 1
17 41775 1 1 63 LYS H H -3.639 14.689 10.380 1.00 . A A . 63 LYS H 1 1
17 41776 1 1 63 LYS HA H -5.597 14.518 8.184 1.00 . A A . 63 LYS HA 1 1
17 41777 1 1 63 LYS HB2 H -2.780 13.428 8.319 1.00 . A A . 63 LYS HB2 1 1
17 41778 1 1 63 LYS HB3 H -3.881 13.235 6.962 1.00 . A A . 63 LYS HB3 1 1
17 41779 1 1 63 LYS HD2 H -4.209 14.988 5.386 1.00 . A A . 63 LYS HD2 1 1
17 41780 1 1 63 LYS HD3 H -4.943 16.028 6.610 1.00 . A A . 63 LYS HD3 1 1
17 41781 1 1 63 LYS HE2 H -3.306 17.750 6.172 1.00 . A A . 63 LYS HE2 1 1
17 41782 1 1 63 LYS HE3 H -2.456 16.696 5.041 1.00 . A A . 63 LYS HE3 1 1
17 41783 1 1 63 LYS HG2 H -2.946 15.913 7.960 1.00 . A A . 63 LYS HG2 1 1
17 41784 1 1 63 LYS HG3 H -2.110 14.991 6.707 1.00 . A A . 63 LYS HG3 1 1
17 41785 1 1 63 LYS HZ1 H -3.836 18.265 3.858 1.00 . A A . 63 LYS HZ1 1 1
17 41786 1 1 63 LYS HZ2 H -5.207 17.764 4.709 1.00 . A A . 63 LYS HZ2 1 1
17 41787 1 1 63 LYS HZ3 H -4.445 16.702 3.645 1.00 . A A . 63 LYS HZ3 1 1
17 41788 1 1 63 LYS N N -4.405 14.936 9.819 1.00 . A A . 63 LYS N 1 1
17 41789 1 1 63 LYS NZ N -4.288 17.457 4.335 1.00 . A A . 63 LYS NZ 1 1
17 41790 1 1 63 LYS O O -4.750 12.266 10.303 1.00 . A A . 63 LYS O 1 1
17 41791 1 1 64 PRO C C -5.232 9.731 8.288 1.00 . A A . 64 PRO C 1 1
17 41792 1 1 64 PRO CA C -6.375 10.602 8.793 1.00 . A A . 64 PRO CA 1 1
17 41793 1 1 64 PRO CB C -7.654 10.333 7.999 1.00 . A A . 64 PRO CB 1 1
17 41794 1 1 64 PRO CD C -6.896 12.532 7.404 1.00 . A A . 64 PRO CD 1 1
17 41795 1 1 64 PRO CG C -7.616 11.316 6.878 1.00 . A A . 64 PRO CG 1 1
17 41796 1 1 64 PRO HA H -6.541 10.419 9.843 1.00 . A A . 64 PRO HA 1 1
17 41797 1 1 64 PRO HB2 H -7.650 9.315 7.638 1.00 . A A . 64 PRO HB2 1 1
17 41798 1 1 64 PRO HB3 H -8.515 10.492 8.633 1.00 . A A . 64 PRO HB3 1 1
17 41799 1 1 64 PRO HD2 H -6.259 12.956 6.636 1.00 . A A . 64 PRO HD2 1 1
17 41800 1 1 64 PRO HD3 H -7.600 13.268 7.756 1.00 . A A . 64 PRO HD3 1 1
17 41801 1 1 64 PRO HG2 H -7.076 10.896 6.042 1.00 . A A . 64 PRO HG2 1 1
17 41802 1 1 64 PRO HG3 H -8.623 11.575 6.580 1.00 . A A . 64 PRO HG3 1 1
17 41803 1 1 64 PRO N N -6.092 12.005 8.520 1.00 . A A . 64 PRO N 1 1
17 41804 1 1 64 PRO O O -4.868 9.788 7.114 1.00 . A A . 64 PRO O 1 1
17 41805 1 1 65 ILE C C -3.706 6.672 9.112 1.00 . A A . 65 ILE C 1 1
17 41806 1 1 65 ILE CA C -3.496 8.147 8.817 1.00 . A A . 65 ILE CA 1 1
17 41807 1 1 65 ILE CB C -2.237 8.629 9.578 1.00 . A A . 65 ILE CB 1 1
17 41808 1 1 65 ILE CD1 C -1.221 8.842 11.910 1.00 . A A . 65 ILE CD1 1 1
17 41809 1 1 65 ILE CG1 C -2.451 8.513 11.093 1.00 . A A . 65 ILE CG1 1 1
17 41810 1 1 65 ILE CG2 C -1.896 10.063 9.188 1.00 . A A . 65 ILE CG2 1 1
17 41811 1 1 65 ILE H H -5.041 8.855 10.076 1.00 . A A . 65 ILE H 1 1
17 41812 1 1 65 ILE HA H -3.318 8.271 7.759 1.00 . A A . 65 ILE HA 1 1
17 41813 1 1 65 ILE HB H -1.408 7.998 9.293 1.00 . A A . 65 ILE HB 1 1
17 41814 1 1 65 ILE HD11 H -0.895 9.845 11.681 1.00 . A A . 65 ILE HD11 1 1
17 41815 1 1 65 ILE HD12 H -0.433 8.141 11.671 1.00 . A A . 65 ILE HD12 1 1
17 41816 1 1 65 ILE HD13 H -1.461 8.769 12.960 1.00 . A A . 65 ILE HD13 1 1
17 41817 1 1 65 ILE HG12 H -3.239 9.188 11.394 1.00 . A A . 65 ILE HG12 1 1
17 41818 1 1 65 ILE HG13 H -2.743 7.502 11.330 1.00 . A A . 65 ILE HG13 1 1
17 41819 1 1 65 ILE HG21 H -2.723 10.709 9.442 1.00 . A A . 65 ILE HG21 1 1
17 41820 1 1 65 ILE HG22 H -1.711 10.115 8.124 1.00 . A A . 65 ILE HG22 1 1
17 41821 1 1 65 ILE HG23 H -1.013 10.381 9.723 1.00 . A A . 65 ILE HG23 1 1
17 41822 1 1 65 ILE N N -4.666 8.927 9.168 1.00 . A A . 65 ILE N 1 1
17 41823 1 1 65 ILE O O -4.689 6.282 9.746 1.00 . A A . 65 ILE O 1 1
17 41824 1 1 66 ALA C C -1.622 4.211 9.936 1.00 . A A . 66 ALA C 1 1
17 41825 1 1 66 ALA CA C -2.755 4.459 8.959 1.00 . A A . 66 ALA CA 1 1
17 41826 1 1 66 ALA CB C -2.580 3.621 7.700 1.00 . A A . 66 ALA CB 1 1
17 41827 1 1 66 ALA H H -2.086 6.231 8.052 1.00 . A A . 66 ALA H 1 1
17 41828 1 1 66 ALA HA H -3.693 4.195 9.422 1.00 . A A . 66 ALA HA 1 1
17 41829 1 1 66 ALA HB1 H -1.647 3.882 7.223 1.00 . A A . 66 ALA HB1 1 1
17 41830 1 1 66 ALA HB2 H -3.398 3.815 7.022 1.00 . A A . 66 ALA HB2 1 1
17 41831 1 1 66 ALA HB3 H -2.568 2.575 7.962 1.00 . A A . 66 ALA HB3 1 1
17 41832 1 1 66 ALA N N -2.784 5.865 8.632 1.00 . A A . 66 ALA N 1 1
17 41833 1 1 66 ALA O O -0.695 5.014 10.029 1.00 . A A . 66 ALA O 1 1
17 41834 1 1 67 SER C C 0.571 2.247 10.811 1.00 . A A . 67 SER C 1 1
17 41835 1 1 67 SER CA C -0.652 2.742 11.591 1.00 . A A . 67 SER CA 1 1
17 41836 1 1 67 SER CB C -1.178 1.673 12.555 1.00 . A A . 67 SER CB 1 1
17 41837 1 1 67 SER H H -2.530 2.587 10.640 1.00 . A A . 67 SER H 1 1
17 41838 1 1 67 SER HA H -0.367 3.618 12.157 1.00 . A A . 67 SER HA 1 1
17 41839 1 1 67 SER HB2 H -2.040 2.063 13.074 1.00 . A A . 67 SER HB2 1 1
17 41840 1 1 67 SER HB3 H -1.463 0.799 11.991 1.00 . A A . 67 SER HB3 1 1
17 41841 1 1 67 SER HG H -0.647 0.854 14.261 1.00 . A A . 67 SER HG 1 1
17 41842 1 1 67 SER N N -1.715 3.128 10.681 1.00 . A A . 67 SER N 1 1
17 41843 1 1 67 SER O O 0.694 2.494 9.614 1.00 . A A . 67 SER O 1 1
17 41844 1 1 67 SER OG O -0.208 1.297 13.520 1.00 . A A . 67 SER OG 1 1
17 41845 1 1 68 GLN C C 2.589 0.001 9.894 1.00 . A A . 68 GLN C 1 1
17 41846 1 1 68 GLN CA C 2.740 1.135 10.910 1.00 . A A . 68 GLN CA 1 1
17 41847 1 1 68 GLN CB C 3.701 0.725 12.021 1.00 . A A . 68 GLN CB 1 1
17 41848 1 1 68 GLN CD C 4.890 1.433 14.143 1.00 . A A . 68 GLN CD 1 1
17 41849 1 1 68 GLN CG C 3.859 1.790 13.091 1.00 . A A . 68 GLN CG 1 1
17 41850 1 1 68 GLN H H 1.247 1.266 12.415 1.00 . A A . 68 GLN H 1 1
17 41851 1 1 68 GLN HA H 3.147 1.998 10.405 1.00 . A A . 68 GLN HA 1 1
17 41852 1 1 68 GLN HB2 H 3.331 -0.176 12.488 1.00 . A A . 68 GLN HB2 1 1
17 41853 1 1 68 GLN HB3 H 4.670 0.528 11.593 1.00 . A A . 68 GLN HB3 1 1
17 41854 1 1 68 GLN HE21 H 4.545 -0.507 13.901 1.00 . A A . 68 GLN HE21 1 1
17 41855 1 1 68 GLN HE22 H 5.742 -0.102 15.077 1.00 . A A . 68 GLN HE22 1 1
17 41856 1 1 68 GLN HG2 H 4.161 2.712 12.617 1.00 . A A . 68 GLN HG2 1 1
17 41857 1 1 68 GLN HG3 H 2.905 1.935 13.578 1.00 . A A . 68 GLN HG3 1 1
17 41858 1 1 68 GLN N N 1.461 1.533 11.490 1.00 . A A . 68 GLN N 1 1
17 41859 1 1 68 GLN NE2 N 5.076 0.145 14.398 1.00 . A A . 68 GLN NE2 1 1
17 41860 1 1 68 GLN O O 3.589 -0.547 9.431 1.00 . A A . 68 GLN O 1 1
17 41861 1 1 68 GLN OE1 O 5.519 2.317 14.723 1.00 . A A . 68 GLN OE1 1 1
17 41862 1 1 69 VAL C C 1.778 -2.611 8.665 1.00 . A A . 69 VAL C 1 1
17 41863 1 1 69 VAL CA C 0.999 -1.303 8.523 1.00 . A A . 69 VAL CA 1 1
17 41864 1 1 69 VAL CB C 1.211 -0.709 7.112 1.00 . A A . 69 VAL CB 1 1
17 41865 1 1 69 VAL CG1 C 0.853 -1.726 6.033 1.00 . A A . 69 VAL CG1 1 1
17 41866 1 1 69 VAL CG2 C 0.383 0.560 6.942 1.00 . A A . 69 VAL CG2 1 1
17 41867 1 1 69 VAL H H 0.606 0.096 10.058 1.00 . A A . 69 VAL H 1 1
17 41868 1 1 69 VAL HA H -0.053 -1.528 8.625 1.00 . A A . 69 VAL HA 1 1
17 41869 1 1 69 VAL HB H 2.254 -0.450 7.003 1.00 . A A . 69 VAL HB 1 1
17 41870 1 1 69 VAL HG11 H 1.030 -1.296 5.056 1.00 . A A . 69 VAL HG11 1 1
17 41871 1 1 69 VAL HG12 H -0.190 -1.994 6.124 1.00 . A A . 69 VAL HG12 1 1
17 41872 1 1 69 VAL HG13 H 1.461 -2.610 6.156 1.00 . A A . 69 VAL HG13 1 1
17 41873 1 1 69 VAL HG21 H 0.597 1.005 5.980 1.00 . A A . 69 VAL HG21 1 1
17 41874 1 1 69 VAL HG22 H 0.633 1.261 7.729 1.00 . A A . 69 VAL HG22 1 1
17 41875 1 1 69 VAL HG23 H -0.667 0.318 7.003 1.00 . A A . 69 VAL HG23 1 1
17 41876 1 1 69 VAL N N 1.336 -0.334 9.572 1.00 . A A . 69 VAL N 1 1
17 41877 1 1 69 VAL O O 2.883 -2.764 8.139 1.00 . A A . 69 VAL O 1 1
17 41878 1 1 70 SER C C 1.588 -5.733 8.351 1.00 . A A . 70 SER C 1 1
17 41879 1 1 70 SER CA C 1.802 -4.845 9.575 1.00 . A A . 70 SER CA 1 1
17 41880 1 1 70 SER CB C 1.232 -5.494 10.840 1.00 . A A . 70 SER CB 1 1
17 41881 1 1 70 SER H H 0.307 -3.379 9.773 1.00 . A A . 70 SER H 1 1
17 41882 1 1 70 SER HA H 2.862 -4.689 9.704 1.00 . A A . 70 SER HA 1 1
17 41883 1 1 70 SER HB2 H 1.129 -6.556 10.685 1.00 . A A . 70 SER HB2 1 1
17 41884 1 1 70 SER HB3 H 1.903 -5.313 11.668 1.00 . A A . 70 SER HB3 1 1
17 41885 1 1 70 SER HG H -0.661 -5.675 11.362 1.00 . A A . 70 SER HG 1 1
17 41886 1 1 70 SER N N 1.192 -3.553 9.376 1.00 . A A . 70 SER N 1 1
17 41887 1 1 70 SER O O 0.463 -6.124 8.035 1.00 . A A . 70 SER O 1 1
17 41888 1 1 70 SER OG O -0.044 -4.955 11.153 1.00 . A A . 70 SER OG 1 1
17 41889 1 1 71 LYS C C 2.362 -8.308 6.923 1.00 . A A . 71 LYS C 1 1
17 41890 1 1 71 LYS CA C 2.622 -6.877 6.480 1.00 . A A . 71 LYS CA 1 1
17 41891 1 1 71 LYS CB C 3.926 -6.786 5.680 1.00 . A A . 71 LYS CB 1 1
17 41892 1 1 71 LYS CD C 3.098 -7.845 3.528 1.00 . A A . 71 LYS CD 1 1
17 41893 1 1 71 LYS CE C 4.059 -9.026 3.522 1.00 . A A . 71 LYS CE 1 1
17 41894 1 1 71 LYS CG C 3.714 -6.612 4.178 1.00 . A A . 71 LYS CG 1 1
17 41895 1 1 71 LYS H H 3.529 -5.622 7.918 1.00 . A A . 71 LYS H 1 1
17 41896 1 1 71 LYS HA H 1.801 -6.551 5.860 1.00 . A A . 71 LYS HA 1 1
17 41897 1 1 71 LYS HB2 H 4.494 -5.942 6.041 1.00 . A A . 71 LYS HB2 1 1
17 41898 1 1 71 LYS HB3 H 4.496 -7.688 5.841 1.00 . A A . 71 LYS HB3 1 1
17 41899 1 1 71 LYS HD2 H 2.208 -8.121 4.072 1.00 . A A . 71 LYS HD2 1 1
17 41900 1 1 71 LYS HD3 H 2.836 -7.601 2.508 1.00 . A A . 71 LYS HD3 1 1
17 41901 1 1 71 LYS HE2 H 4.942 -8.752 2.963 1.00 . A A . 71 LYS HE2 1 1
17 41902 1 1 71 LYS HE3 H 4.334 -9.255 4.540 1.00 . A A . 71 LYS HE3 1 1
17 41903 1 1 71 LYS HG2 H 3.054 -5.771 4.015 1.00 . A A . 71 LYS HG2 1 1
17 41904 1 1 71 LYS HG3 H 4.668 -6.410 3.714 1.00 . A A . 71 LYS HG3 1 1
17 41905 1 1 71 LYS HZ1 H 4.151 -11.005 2.862 1.00 . A A . 71 LYS HZ1 1 1
17 41906 1 1 71 LYS HZ2 H 3.140 -10.020 1.922 1.00 . A A . 71 LYS HZ2 1 1
17 41907 1 1 71 LYS HZ3 H 2.631 -10.554 3.453 1.00 . A A . 71 LYS HZ3 1 1
17 41908 1 1 71 LYS N N 2.674 -6.011 7.646 1.00 . A A . 71 LYS N 1 1
17 41909 1 1 71 LYS NZ N 3.454 -10.237 2.900 1.00 . A A . 71 LYS NZ 1 1
17 41910 1 1 71 LYS O O 3.203 -8.934 7.569 1.00 . A A . 71 LYS O 1 1
17 41911 1 1 72 ILE C C 1.649 -11.224 6.518 1.00 . A A . 72 ILE C 1 1
17 41912 1 1 72 ILE CA C 0.742 -10.116 7.044 1.00 . A A . 72 ILE CA 1 1
17 41913 1 1 72 ILE CB C -0.716 -10.389 6.619 1.00 . A A . 72 ILE CB 1 1
17 41914 1 1 72 ILE CD1 C -3.061 -9.391 6.618 1.00 . A A . 72 ILE CD1 1 1
17 41915 1 1 72 ILE CG1 C -1.618 -9.225 7.046 1.00 . A A . 72 ILE CG1 1 1
17 41916 1 1 72 ILE CG2 C -1.215 -11.691 7.229 1.00 . A A . 72 ILE CG2 1 1
17 41917 1 1 72 ILE H H 0.600 -8.291 5.994 1.00 . A A . 72 ILE H 1 1
17 41918 1 1 72 ILE HA H 0.786 -10.112 8.123 1.00 . A A . 72 ILE HA 1 1
17 41919 1 1 72 ILE HB H -0.746 -10.485 5.546 1.00 . A A . 72 ILE HB 1 1
17 41920 1 1 72 ILE HD11 H -3.469 -10.285 7.069 1.00 . A A . 72 ILE HD11 1 1
17 41921 1 1 72 ILE HD12 H -3.110 -9.473 5.543 1.00 . A A . 72 ILE HD12 1 1
17 41922 1 1 72 ILE HD13 H -3.633 -8.532 6.940 1.00 . A A . 72 ILE HD13 1 1
17 41923 1 1 72 ILE HG12 H -1.600 -9.138 8.123 1.00 . A A . 72 ILE HG12 1 1
17 41924 1 1 72 ILE HG13 H -1.243 -8.309 6.610 1.00 . A A . 72 ILE HG13 1 1
17 41925 1 1 72 ILE HG21 H -1.212 -11.607 8.305 1.00 . A A . 72 ILE HG21 1 1
17 41926 1 1 72 ILE HG22 H -0.569 -12.500 6.924 1.00 . A A . 72 ILE HG22 1 1
17 41927 1 1 72 ILE HG23 H -2.221 -11.879 6.886 1.00 . A A . 72 ILE HG23 1 1
17 41928 1 1 72 ILE N N 1.186 -8.811 6.579 1.00 . A A . 72 ILE N 1 1
17 41929 1 1 72 ILE O O 1.876 -11.340 5.309 1.00 . A A . 72 ILE O 1 1
17 41930 1 1 73 ALA C C 2.315 -14.450 7.130 1.00 . A A . 73 ALA C 1 1
17 41931 1 1 73 ALA CA C 3.064 -13.120 7.097 1.00 . A A . 73 ALA CA 1 1
17 41932 1 1 73 ALA CB C 4.250 -13.155 8.050 1.00 . A A . 73 ALA CB 1 1
17 41933 1 1 73 ALA H H 1.951 -11.866 8.380 1.00 . A A . 73 ALA H 1 1
17 41934 1 1 73 ALA HA H 3.436 -12.950 6.097 1.00 . A A . 73 ALA HA 1 1
17 41935 1 1 73 ALA HB1 H 3.895 -13.307 9.062 1.00 . A A . 73 ALA HB1 1 1
17 41936 1 1 73 ALA HB2 H 4.788 -12.220 7.994 1.00 . A A . 73 ALA HB2 1 1
17 41937 1 1 73 ALA HB3 H 4.910 -13.965 7.775 1.00 . A A . 73 ALA HB3 1 1
17 41938 1 1 73 ALA N N 2.174 -12.019 7.440 1.00 . A A . 73 ALA N 1 1
17 41939 1 1 73 ALA O O 1.508 -14.685 8.028 1.00 . A A . 73 ALA O 1 1
17 41940 1 1 74 PRO C C 2.499 -17.753 6.850 1.00 . A A . 74 PRO C 1 1
17 41941 1 1 74 PRO CA C 1.871 -16.623 6.030 1.00 . A A . 74 PRO CA 1 1
17 41942 1 1 74 PRO CB C 2.021 -16.915 4.540 1.00 . A A . 74 PRO CB 1 1
17 41943 1 1 74 PRO CD C 3.576 -15.166 5.077 1.00 . A A . 74 PRO CD 1 1
17 41944 1 1 74 PRO CG C 3.382 -16.393 4.213 1.00 . A A . 74 PRO CG 1 1
17 41945 1 1 74 PRO HA H 0.825 -16.530 6.278 1.00 . A A . 74 PRO HA 1 1
17 41946 1 1 74 PRO HB2 H 1.942 -17.980 4.367 1.00 . A A . 74 PRO HB2 1 1
17 41947 1 1 74 PRO HB3 H 1.252 -16.395 3.985 1.00 . A A . 74 PRO HB3 1 1
17 41948 1 1 74 PRO HD2 H 4.580 -15.141 5.477 1.00 . A A . 74 PRO HD2 1 1
17 41949 1 1 74 PRO HD3 H 3.375 -14.272 4.506 1.00 . A A . 74 PRO HD3 1 1
17 41950 1 1 74 PRO HG2 H 4.124 -17.140 4.451 1.00 . A A . 74 PRO HG2 1 1
17 41951 1 1 74 PRO HG3 H 3.435 -16.130 3.165 1.00 . A A . 74 PRO HG3 1 1
17 41952 1 1 74 PRO N N 2.578 -15.339 6.156 1.00 . A A . 74 PRO N 1 1
17 41953 1 1 74 PRO O O 2.235 -18.932 6.600 1.00 . A A . 74 PRO O 1 1
17 41954 1 1 75 GLU C C 3.147 -18.812 9.827 1.00 . A A . 75 GLU C 1 1
17 41955 1 1 75 GLU CA C 4.014 -18.369 8.651 1.00 . A A . 75 GLU CA 1 1
17 41956 1 1 75 GLU CB C 5.341 -17.790 9.156 1.00 . A A . 75 GLU CB 1 1
17 41957 1 1 75 GLU CD C 6.861 -18.819 7.409 1.00 . A A . 75 GLU CD 1 1
17 41958 1 1 75 GLU CG C 6.359 -17.540 8.051 1.00 . A A . 75 GLU CG 1 1
17 41959 1 1 75 GLU H H 3.435 -16.434 8.016 1.00 . A A . 75 GLU H 1 1
17 41960 1 1 75 GLU HA H 4.222 -19.229 8.032 1.00 . A A . 75 GLU HA 1 1
17 41961 1 1 75 GLU HB2 H 5.144 -16.850 9.650 1.00 . A A . 75 GLU HB2 1 1
17 41962 1 1 75 GLU HB3 H 5.774 -18.478 9.868 1.00 . A A . 75 GLU HB3 1 1
17 41963 1 1 75 GLU HG2 H 5.898 -16.933 7.289 1.00 . A A . 75 GLU HG2 1 1
17 41964 1 1 75 GLU HG3 H 7.203 -17.012 8.471 1.00 . A A . 75 GLU HG3 1 1
17 41965 1 1 75 GLU N N 3.314 -17.386 7.830 1.00 . A A . 75 GLU N 1 1
17 41966 1 1 75 GLU O O 2.055 -18.286 10.044 1.00 . A A . 75 GLU O 1 1
17 41967 1 1 75 GLU OE1 O 6.158 -19.362 6.531 1.00 . A A . 75 GLU OE1 1 1
17 41968 1 1 75 GLU OE2 O 7.958 -19.289 7.777 1.00 . A A . 75 GLU OE2 1 1
17 41969 1 1 76 VAL C C 3.531 -19.841 13.018 1.00 . A A . 76 VAL C 1 1
17 41970 1 1 76 VAL CA C 2.905 -20.328 11.712 1.00 . A A . 76 VAL CA 1 1
17 41971 1 1 76 VAL CB C 2.898 -21.873 11.682 1.00 . A A . 76 VAL CB 1 1
17 41972 1 1 76 VAL CG1 C 1.865 -22.429 12.649 1.00 . A A . 76 VAL CG1 1 1
17 41973 1 1 76 VAL CG2 C 2.636 -22.386 10.273 1.00 . A A . 76 VAL CG2 1 1
17 41974 1 1 76 VAL H H 4.529 -20.141 10.377 1.00 . A A . 76 VAL H 1 1
17 41975 1 1 76 VAL HA H 1.886 -19.976 11.654 1.00 . A A . 76 VAL HA 1 1
17 41976 1 1 76 VAL HB H 3.872 -22.221 11.991 1.00 . A A . 76 VAL HB 1 1
17 41977 1 1 76 VAL HG11 H 2.091 -22.092 13.650 1.00 . A A . 76 VAL HG11 1 1
17 41978 1 1 76 VAL HG12 H 1.886 -23.509 12.618 1.00 . A A . 76 VAL HG12 1 1
17 41979 1 1 76 VAL HG13 H 0.884 -22.081 12.365 1.00 . A A . 76 VAL HG13 1 1
17 41980 1 1 76 VAL HG21 H 3.417 -22.041 9.611 1.00 . A A . 76 VAL HG21 1 1
17 41981 1 1 76 VAL HG22 H 1.683 -22.015 9.929 1.00 . A A . 76 VAL HG22 1 1
17 41982 1 1 76 VAL HG23 H 2.622 -23.466 10.280 1.00 . A A . 76 VAL HG23 1 1
17 41983 1 1 76 VAL N N 3.640 -19.784 10.581 1.00 . A A . 76 VAL N 1 1
17 41984 1 1 76 VAL O O 4.727 -19.549 13.061 1.00 . A A . 76 VAL O 1 1
17 41985 1 1 77 VAL C C 4.104 -20.224 16.063 1.00 . A A . 77 VAL C 1 1
17 41986 1 1 77 VAL CA C 3.193 -19.228 15.354 1.00 . A A . 77 VAL CA 1 1
17 41987 1 1 77 VAL CB C 2.015 -18.855 16.290 1.00 . A A . 77 VAL CB 1 1
17 41988 1 1 77 VAL CG1 C 2.523 -18.346 17.639 1.00 . A A . 77 VAL CG1 1 1
17 41989 1 1 77 VAL CG2 C 1.114 -17.819 15.632 1.00 . A A . 77 VAL CG2 1 1
17 41990 1 1 77 VAL H H 1.789 -20.039 13.987 1.00 . A A . 77 VAL H 1 1
17 41991 1 1 77 VAL HA H 3.759 -18.334 15.150 1.00 . A A . 77 VAL HA 1 1
17 41992 1 1 77 VAL HB H 1.430 -19.746 16.467 1.00 . A A . 77 VAL HB 1 1
17 41993 1 1 77 VAL HG11 H 1.683 -18.083 18.265 1.00 . A A . 77 VAL HG11 1 1
17 41994 1 1 77 VAL HG12 H 3.142 -17.475 17.488 1.00 . A A . 77 VAL HG12 1 1
17 41995 1 1 77 VAL HG13 H 3.103 -19.120 18.124 1.00 . A A . 77 VAL HG13 1 1
17 41996 1 1 77 VAL HG21 H 0.307 -17.565 16.305 1.00 . A A . 77 VAL HG21 1 1
17 41997 1 1 77 VAL HG22 H 0.704 -18.225 14.719 1.00 . A A . 77 VAL HG22 1 1
17 41998 1 1 77 VAL HG23 H 1.686 -16.932 15.408 1.00 . A A . 77 VAL HG23 1 1
17 41999 1 1 77 VAL N N 2.724 -19.746 14.071 1.00 . A A . 77 VAL N 1 1
17 42000 1 1 77 VAL O O 3.637 -21.136 16.739 1.00 . A A . 77 VAL O 1 1
17 42001 1 1 78 LEU C C 6.715 -20.378 17.946 1.00 . A A . 78 LEU C 1 1
17 42002 1 1 78 LEU CA C 6.403 -20.882 16.544 1.00 . A A . 78 LEU CA 1 1
17 42003 1 1 78 LEU CB C 7.692 -20.923 15.719 1.00 . A A . 78 LEU CB 1 1
17 42004 1 1 78 LEU CD1 C 8.840 -21.493 13.572 1.00 . A A . 78 LEU CD1 1 1
17 42005 1 1 78 LEU CD2 C 7.603 -23.262 14.834 1.00 . A A . 78 LEU CD2 1 1
17 42006 1 1 78 LEU CG C 7.639 -21.786 14.458 1.00 . A A . 78 LEU CG 1 1
17 42007 1 1 78 LEU H H 5.710 -19.321 15.295 1.00 . A A . 78 LEU H 1 1
17 42008 1 1 78 LEU HA H 5.997 -21.881 16.614 1.00 . A A . 78 LEU HA 1 1
17 42009 1 1 78 LEU HB2 H 7.939 -19.913 15.427 1.00 . A A . 78 LEU HB2 1 1
17 42010 1 1 78 LEU HB3 H 8.484 -21.297 16.347 1.00 . A A . 78 LEU HB3 1 1
17 42011 1 1 78 LEU HD11 H 8.813 -20.459 13.260 1.00 . A A . 78 LEU HD11 1 1
17 42012 1 1 78 LEU HD12 H 8.812 -22.132 12.703 1.00 . A A . 78 LEU HD12 1 1
17 42013 1 1 78 LEU HD13 H 9.750 -21.676 14.125 1.00 . A A . 78 LEU HD13 1 1
17 42014 1 1 78 LEU HD21 H 8.545 -23.544 15.280 1.00 . A A . 78 LEU HD21 1 1
17 42015 1 1 78 LEU HD22 H 7.427 -23.860 13.950 1.00 . A A . 78 LEU HD22 1 1
17 42016 1 1 78 LEU HD23 H 6.809 -23.431 15.546 1.00 . A A . 78 LEU HD23 1 1
17 42017 1 1 78 LEU HG H 6.744 -21.554 13.902 1.00 . A A . 78 LEU HG 1 1
17 42018 1 1 78 LEU N N 5.408 -20.039 15.891 1.00 . A A . 78 LEU N 1 1
17 42019 1 1 78 LEU O O 7.089 -21.151 18.826 1.00 . A A . 78 LEU O 1 1
17 42020 1 1 79 SER C C 5.715 -18.013 20.229 1.00 . A A . 79 SER C 1 1
17 42021 1 1 79 SER CA C 6.928 -18.479 19.429 1.00 . A A . 79 SER CA 1 1
17 42022 1 1 79 SER CB C 7.901 -17.321 19.206 1.00 . A A . 79 SER CB 1 1
17 42023 1 1 79 SER H H 6.177 -18.518 17.451 1.00 . A A . 79 SER H 1 1
17 42024 1 1 79 SER HA H 7.436 -19.240 20.004 1.00 . A A . 79 SER HA 1 1
17 42025 1 1 79 SER HB2 H 7.437 -16.579 18.576 1.00 . A A . 79 SER HB2 1 1
17 42026 1 1 79 SER HB3 H 8.157 -16.876 20.158 1.00 . A A . 79 SER HB3 1 1
17 42027 1 1 79 SER HG H 8.947 -18.669 18.240 1.00 . A A . 79 SER HG 1 1
17 42028 1 1 79 SER N N 6.556 -19.080 18.157 1.00 . A A . 79 SER N 1 1
17 42029 1 1 79 SER O O 5.338 -16.840 20.192 1.00 . A A . 79 SER O 1 1
17 42030 1 1 79 SER OG O 9.086 -17.776 18.571 1.00 . A A . 79 SER OG 1 1
17 42031 1 1 80 GLU C C 4.816 -18.670 23.288 1.00 . A A . 80 GLU C 1 1
17 42032 1 1 80 GLU CA C 4.104 -18.643 21.938 1.00 . A A . 80 GLU CA 1 1
17 42033 1 1 80 GLU CB C 2.941 -19.648 21.897 1.00 . A A . 80 GLU CB 1 1
17 42034 1 1 80 GLU CD C 1.210 -18.323 23.237 1.00 . A A . 80 GLU CD 1 1
17 42035 1 1 80 GLU CG C 2.013 -19.606 23.112 1.00 . A A . 80 GLU CG 1 1
17 42036 1 1 80 GLU H H 5.291 -19.895 20.721 1.00 . A A . 80 GLU H 1 1
17 42037 1 1 80 GLU HA H 3.729 -17.645 21.753 1.00 . A A . 80 GLU HA 1 1
17 42038 1 1 80 GLU HB2 H 2.347 -19.455 21.017 1.00 . A A . 80 GLU HB2 1 1
17 42039 1 1 80 GLU HB3 H 3.353 -20.646 21.823 1.00 . A A . 80 GLU HB3 1 1
17 42040 1 1 80 GLU HG2 H 1.320 -20.430 23.039 1.00 . A A . 80 GLU HG2 1 1
17 42041 1 1 80 GLU HG3 H 2.613 -19.724 24.001 1.00 . A A . 80 GLU HG3 1 1
17 42042 1 1 80 GLU N N 5.088 -18.957 20.913 1.00 . A A . 80 GLU N 1 1
17 42043 1 1 80 GLU O O 5.011 -17.635 23.926 1.00 . A A . 80 GLU O 1 1
17 42044 1 1 80 GLU OE1 O 1.826 -17.240 23.342 1.00 . A A . 80 GLU OE1 1 1
17 42045 1 1 80 GLU OE2 O -0.033 -18.388 23.200 1.00 . A A . 80 GLU OE2 1 1
17 42046 1 1 81 GLU C C 7.059 -21.139 24.693 1.00 . A A . 81 GLU C 1 1
17 42047 1 1 81 GLU CA C 6.068 -19.997 24.878 1.00 . A A . 81 GLU CA 1 1
17 42048 1 1 81 GLU CB C 5.198 -20.235 26.119 1.00 . A A . 81 GLU CB 1 1
17 42049 1 1 81 GLU CD C 6.800 -18.903 27.550 1.00 . A A . 81 GLU CD 1 1
17 42050 1 1 81 GLU CG C 5.981 -20.176 27.424 1.00 . A A . 81 GLU CG 1 1
17 42051 1 1 81 GLU H H 5.035 -20.652 23.164 1.00 . A A . 81 GLU H 1 1
17 42052 1 1 81 GLU HA H 6.621 -19.084 25.010 1.00 . A A . 81 GLU HA 1 1
17 42053 1 1 81 GLU HB2 H 4.425 -19.483 26.152 1.00 . A A . 81 GLU HB2 1 1
17 42054 1 1 81 GLU HB3 H 4.740 -21.210 26.043 1.00 . A A . 81 GLU HB3 1 1
17 42055 1 1 81 GLU HG2 H 5.288 -20.223 28.250 1.00 . A A . 81 GLU HG2 1 1
17 42056 1 1 81 GLU HG3 H 6.651 -21.022 27.468 1.00 . A A . 81 GLU HG3 1 1
17 42057 1 1 81 GLU N N 5.257 -19.854 23.687 1.00 . A A . 81 GLU N 1 1
17 42058 1 1 81 GLU O O 6.742 -22.151 24.067 1.00 . A A . 81 GLU O 1 1
17 42059 1 1 81 GLU OE1 O 7.863 -18.805 26.912 1.00 . A A . 81 GLU OE1 1 1
17 42060 1 1 81 GLU OE2 O 6.381 -17.996 28.301 1.00 . A A . 81 GLU OE2 1 1
17 42061 1 1 82 ARG C C 9.149 -23.019 26.158 1.00 . A A . 82 ARG C 1 1
17 42062 1 1 82 ARG CA C 9.312 -21.942 25.094 1.00 . A A . 82 ARG CA 1 1
17 42063 1 1 82 ARG CB C 10.683 -21.270 25.218 1.00 . A A . 82 ARG CB 1 1
17 42064 1 1 82 ARG CD C 13.185 -21.503 25.212 1.00 . A A . 82 ARG CD 1 1
17 42065 1 1 82 ARG CG C 11.855 -22.217 25.022 1.00 . A A . 82 ARG CG 1 1
17 42066 1 1 82 ARG CZ C 13.604 -19.134 24.619 1.00 . A A . 82 ARG CZ 1 1
17 42067 1 1 82 ARG H H 8.427 -20.128 25.731 1.00 . A A . 82 ARG H 1 1
17 42068 1 1 82 ARG HA H 9.228 -22.399 24.119 1.00 . A A . 82 ARG HA 1 1
17 42069 1 1 82 ARG HB2 H 10.754 -20.489 24.476 1.00 . A A . 82 ARG HB2 1 1
17 42070 1 1 82 ARG HB3 H 10.767 -20.828 26.201 1.00 . A A . 82 ARG HB3 1 1
17 42071 1 1 82 ARG HD2 H 13.229 -21.115 26.218 1.00 . A A . 82 ARG HD2 1 1
17 42072 1 1 82 ARG HD3 H 13.983 -22.216 25.068 1.00 . A A . 82 ARG HD3 1 1
17 42073 1 1 82 ARG HE H 13.300 -20.622 23.309 1.00 . A A . 82 ARG HE 1 1
17 42074 1 1 82 ARG HG2 H 11.781 -23.021 25.737 1.00 . A A . 82 ARG HG2 1 1
17 42075 1 1 82 ARG HG3 H 11.812 -22.619 24.019 1.00 . A A . 82 ARG HG3 1 1
17 42076 1 1 82 ARG HH11 H 13.513 -19.490 26.612 1.00 . A A . 82 ARG HH11 1 1
17 42077 1 1 82 ARG HH12 H 13.855 -17.849 26.167 1.00 . A A . 82 ARG HH12 1 1
17 42078 1 1 82 ARG HH21 H 13.739 -18.434 22.716 1.00 . A A . 82 ARG HH21 1 1
17 42079 1 1 82 ARG HH22 H 13.972 -17.250 23.960 1.00 . A A . 82 ARG HH22 1 1
17 42080 1 1 82 ARG N N 8.256 -20.953 25.220 1.00 . A A . 82 ARG N 1 1
17 42081 1 1 82 ARG NE N 13.357 -20.400 24.263 1.00 . A A . 82 ARG NE 1 1
17 42082 1 1 82 ARG NH1 N 13.659 -18.798 25.900 1.00 . A A . 82 ARG NH1 1 1
17 42083 1 1 82 ARG NH2 N 13.787 -18.200 23.690 1.00 . A A . 82 ARG NH2 1 1
17 42084 1 1 82 ARG O O 9.497 -22.818 27.321 1.00 . A A . 82 ARG O 1 1
17 42085 1 1 83 VAL C C 9.428 -26.308 26.597 1.00 . A A . 83 VAL C 1 1
17 42086 1 1 83 VAL CA C 8.348 -25.240 26.685 1.00 . A A . 83 VAL CA 1 1
17 42087 1 1 83 VAL CB C 6.975 -25.900 26.446 1.00 . A A . 83 VAL CB 1 1
17 42088 1 1 83 VAL CG1 C 5.851 -24.911 26.704 1.00 . A A . 83 VAL CG1 1 1
17 42089 1 1 83 VAL CG2 C 6.878 -26.456 25.033 1.00 . A A . 83 VAL CG2 1 1
17 42090 1 1 83 VAL H H 8.358 -24.260 24.813 1.00 . A A . 83 VAL H 1 1
17 42091 1 1 83 VAL HA H 8.354 -24.827 27.685 1.00 . A A . 83 VAL HA 1 1
17 42092 1 1 83 VAL HB H 6.866 -26.721 27.139 1.00 . A A . 83 VAL HB 1 1
17 42093 1 1 83 VAL HG11 H 5.950 -24.071 26.031 1.00 . A A . 83 VAL HG11 1 1
17 42094 1 1 83 VAL HG12 H 5.906 -24.564 27.724 1.00 . A A . 83 VAL HG12 1 1
17 42095 1 1 83 VAL HG13 H 4.898 -25.396 26.538 1.00 . A A . 83 VAL HG13 1 1
17 42096 1 1 83 VAL HG21 H 5.910 -26.913 24.888 1.00 . A A . 83 VAL HG21 1 1
17 42097 1 1 83 VAL HG22 H 7.653 -27.195 24.883 1.00 . A A . 83 VAL HG22 1 1
17 42098 1 1 83 VAL HG23 H 7.006 -25.653 24.323 1.00 . A A . 83 VAL HG23 1 1
17 42099 1 1 83 VAL N N 8.598 -24.151 25.758 1.00 . A A . 83 VAL N 1 1
17 42100 1 1 83 VAL O O 10.080 -26.478 25.562 1.00 . A A . 83 VAL O 1 1
17 42101 1 1 84 THR C C 9.804 -29.425 27.977 1.00 . A A . 84 THR C 1 1
17 42102 1 1 84 THR CA C 10.553 -28.120 27.730 1.00 . A A . 84 THR CA 1 1
17 42103 1 1 84 THR CB C 11.635 -27.910 28.815 1.00 . A A . 84 THR CB 1 1
17 42104 1 1 84 THR CG2 C 12.501 -26.705 28.481 1.00 . A A . 84 THR CG2 1 1
17 42105 1 1 84 THR H H 9.087 -26.808 28.494 1.00 . A A . 84 THR H 1 1
17 42106 1 1 84 THR HA H 11.040 -28.178 26.767 1.00 . A A . 84 THR HA 1 1
17 42107 1 1 84 THR HB H 12.266 -28.786 28.847 1.00 . A A . 84 THR HB 1 1
17 42108 1 1 84 THR HG1 H 10.175 -27.296 29.999 1.00 . A A . 84 THR HG1 1 1
17 42109 1 1 84 THR HG21 H 13.022 -26.883 27.551 1.00 . A A . 84 THR HG21 1 1
17 42110 1 1 84 THR HG22 H 13.218 -26.546 29.272 1.00 . A A . 84 THR HG22 1 1
17 42111 1 1 84 THR HG23 H 11.876 -25.829 28.379 1.00 . A A . 84 THR HG23 1 1
17 42112 1 1 84 THR N N 9.613 -27.022 27.689 1.00 . A A . 84 THR N 1 1
17 42113 1 1 84 THR O O 8.847 -29.457 28.752 1.00 . A A . 84 THR O 1 1
17 42114 1 1 84 THR OG1 O 11.034 -27.723 30.103 1.00 . A A . 84 THR OG1 1 1
17 42115 1 1 85 GLY C C 10.426 -32.930 27.446 1.00 . A A . 85 GLY C 1 1
17 42116 1 1 85 GLY CA C 9.502 -31.739 27.429 1.00 . A A . 85 GLY CA 1 1
17 42117 1 1 85 GLY H H 11.020 -30.431 26.744 1.00 . A A . 85 GLY H 1 1
17 42118 1 1 85 GLY HA2 H 8.931 -31.728 28.343 1.00 . A A . 85 GLY HA2 1 1
17 42119 1 1 85 GLY HA3 H 8.823 -31.833 26.593 1.00 . A A . 85 GLY HA3 1 1
17 42120 1 1 85 GLY N N 10.217 -30.488 27.310 1.00 . A A . 85 GLY N 1 1
17 42121 1 1 85 GLY O O 11.637 -32.793 27.264 1.00 . A A . 85 GLY O 1 1
17 42122 1 1 86 THR C C 10.069 -36.347 26.727 1.00 . A A . 86 THR C 1 1
17 42123 1 1 86 THR CA C 10.645 -35.322 27.701 1.00 . A A . 86 THR CA 1 1
17 42124 1 1 86 THR CB C 10.681 -35.917 29.121 1.00 . A A . 86 THR CB 1 1
17 42125 1 1 86 THR CG2 C 11.703 -37.044 29.216 1.00 . A A . 86 THR CG2 1 1
17 42126 1 1 86 THR H H 8.893 -34.151 27.828 1.00 . A A . 86 THR H 1 1
17 42127 1 1 86 THR HA H 11.657 -35.079 27.402 1.00 . A A . 86 THR HA 1 1
17 42128 1 1 86 THR HB H 9.703 -36.312 29.356 1.00 . A A . 86 THR HB 1 1
17 42129 1 1 86 THR HG1 H 11.276 -34.094 29.579 1.00 . A A . 86 THR HG1 1 1
17 42130 1 1 86 THR HG21 H 11.450 -37.822 28.511 1.00 . A A . 86 THR HG21 1 1
17 42131 1 1 86 THR HG22 H 11.696 -37.453 30.216 1.00 . A A . 86 THR HG22 1 1
17 42132 1 1 86 THR HG23 H 12.687 -36.661 28.989 1.00 . A A . 86 THR HG23 1 1
17 42133 1 1 86 THR N N 9.863 -34.102 27.674 1.00 . A A . 86 THR N 1 1
17 42134 1 1 86 THR O O 8.864 -36.618 26.739 1.00 . A A . 86 THR O 1 1
17 42135 1 1 86 THR OG1 O 11.008 -34.882 30.059 1.00 . A A . 86 THR OG1 1 1
17 42136 1 1 87 VAL C C 10.243 -39.208 25.591 1.00 . A A . 87 VAL C 1 1
17 42137 1 1 87 VAL CA C 10.526 -37.889 24.900 1.00 . A A . 87 VAL CA 1 1
17 42138 1 1 87 VAL CB C 11.621 -38.116 23.844 1.00 . A A . 87 VAL CB 1 1
17 42139 1 1 87 VAL CG1 C 11.183 -39.120 22.797 1.00 . A A . 87 VAL CG1 1 1
17 42140 1 1 87 VAL CG2 C 12.005 -36.819 23.187 1.00 . A A . 87 VAL CG2 1 1
17 42141 1 1 87 VAL H H 11.869 -36.606 25.899 1.00 . A A . 87 VAL H 1 1
17 42142 1 1 87 VAL HA H 9.632 -37.545 24.402 1.00 . A A . 87 VAL HA 1 1
17 42143 1 1 87 VAL HB H 12.491 -38.503 24.342 1.00 . A A . 87 VAL HB 1 1
17 42144 1 1 87 VAL HG11 H 11.985 -39.279 22.091 1.00 . A A . 87 VAL HG11 1 1
17 42145 1 1 87 VAL HG12 H 10.313 -38.743 22.279 1.00 . A A . 87 VAL HG12 1 1
17 42146 1 1 87 VAL HG13 H 10.936 -40.055 23.278 1.00 . A A . 87 VAL HG13 1 1
17 42147 1 1 87 VAL HG21 H 12.760 -37.015 22.442 1.00 . A A . 87 VAL HG21 1 1
17 42148 1 1 87 VAL HG22 H 12.393 -36.147 23.934 1.00 . A A . 87 VAL HG22 1 1
17 42149 1 1 87 VAL HG23 H 11.136 -36.385 22.719 1.00 . A A . 87 VAL HG23 1 1
17 42150 1 1 87 VAL N N 10.929 -36.886 25.872 1.00 . A A . 87 VAL N 1 1
17 42151 1 1 87 VAL O O 11.030 -39.662 26.422 1.00 . A A . 87 VAL O 1 1
17 42152 1 1 88 THR C C 8.718 -42.189 24.737 1.00 . A A . 88 THR C 1 1
17 42153 1 1 88 THR CA C 8.776 -41.106 25.818 1.00 . A A . 88 THR CA 1 1
17 42154 1 1 88 THR CB C 7.432 -41.033 26.569 1.00 . A A . 88 THR CB 1 1
17 42155 1 1 88 THR CG2 C 7.571 -40.205 27.834 1.00 . A A . 88 THR CG2 1 1
17 42156 1 1 88 THR H H 8.499 -39.380 24.629 1.00 . A A . 88 THR H 1 1
17 42157 1 1 88 THR HA H 9.547 -41.364 26.528 1.00 . A A . 88 THR HA 1 1
17 42158 1 1 88 THR HB H 7.137 -42.033 26.846 1.00 . A A . 88 THR HB 1 1
17 42159 1 1 88 THR HG1 H 5.624 -40.311 26.243 1.00 . A A . 88 THR HG1 1 1
17 42160 1 1 88 THR HG21 H 6.610 -40.137 28.325 1.00 . A A . 88 THR HG21 1 1
17 42161 1 1 88 THR HG22 H 7.913 -39.216 27.575 1.00 . A A . 88 THR HG22 1 1
17 42162 1 1 88 THR HG23 H 8.286 -40.672 28.501 1.00 . A A . 88 THR HG23 1 1
17 42163 1 1 88 THR N N 9.123 -39.817 25.254 1.00 . A A . 88 THR N 1 1
17 42164 1 1 88 THR O O 8.600 -43.382 25.033 1.00 . A A . 88 THR O 1 1
17 42165 1 1 88 THR OG1 O 6.421 -40.456 25.726 1.00 . A A . 88 THR OG1 1 1
17 42166 1 1 89 THR C C 9.545 -42.046 21.171 1.00 . A A . 89 THR C 1 1
17 42167 1 1 89 THR CA C 8.793 -42.676 22.345 1.00 . A A . 89 THR CA 1 1
17 42168 1 1 89 THR CB C 7.350 -43.015 21.909 1.00 . A A . 89 THR CB 1 1
17 42169 1 1 89 THR CG2 C 7.347 -44.048 20.801 1.00 . A A . 89 THR CG2 1 1
17 42170 1 1 89 THR H H 8.865 -40.801 23.315 1.00 . A A . 89 THR H 1 1
17 42171 1 1 89 THR HA H 9.294 -43.592 22.633 1.00 . A A . 89 THR HA 1 1
17 42172 1 1 89 THR HB H 6.880 -42.113 21.539 1.00 . A A . 89 THR HB 1 1
17 42173 1 1 89 THR HG1 H 7.197 -43.654 23.765 1.00 . A A . 89 THR HG1 1 1
17 42174 1 1 89 THR HG21 H 7.772 -44.966 21.171 1.00 . A A . 89 THR HG21 1 1
17 42175 1 1 89 THR HG22 H 7.935 -43.688 19.964 1.00 . A A . 89 THR HG22 1 1
17 42176 1 1 89 THR HG23 H 6.333 -44.228 20.489 1.00 . A A . 89 THR HG23 1 1
17 42177 1 1 89 THR N N 8.797 -41.763 23.483 1.00 . A A . 89 THR N 1 1
17 42178 1 1 89 THR O O 9.230 -40.930 20.760 1.00 . A A . 89 THR O 1 1
17 42179 1 1 89 THR OG1 O 6.601 -43.525 23.019 1.00 . A A . 89 THR OG1 1 1
17 42180 1 1 90 GLU C C 10.979 -43.014 18.242 1.00 . A A . 90 GLU C 1 1
17 42181 1 1 90 GLU CA C 11.329 -42.263 19.525 1.00 . A A . 90 GLU CA 1 1
17 42182 1 1 90 GLU CB C 12.837 -42.368 19.814 1.00 . A A . 90 GLU CB 1 1
17 42183 1 1 90 GLU CD C 12.909 -44.686 20.872 1.00 . A A . 90 GLU CD 1 1
17 42184 1 1 90 GLU CG C 13.201 -43.206 21.035 1.00 . A A . 90 GLU CG 1 1
17 42185 1 1 90 GLU H H 10.742 -43.645 21.018 1.00 . A A . 90 GLU H 1 1
17 42186 1 1 90 GLU HA H 11.077 -41.223 19.385 1.00 . A A . 90 GLU HA 1 1
17 42187 1 1 90 GLU HB2 H 13.323 -42.806 18.953 1.00 . A A . 90 GLU HB2 1 1
17 42188 1 1 90 GLU HB3 H 13.230 -41.374 19.962 1.00 . A A . 90 GLU HB3 1 1
17 42189 1 1 90 GLU HG2 H 14.255 -43.087 21.230 1.00 . A A . 90 GLU HG2 1 1
17 42190 1 1 90 GLU HG3 H 12.639 -42.838 21.879 1.00 . A A . 90 GLU HG3 1 1
17 42191 1 1 90 GLU N N 10.539 -42.755 20.648 1.00 . A A . 90 GLU N 1 1
17 42192 1 1 90 GLU O O 10.191 -43.961 18.259 1.00 . A A . 90 GLU O 1 1
17 42193 1 1 90 GLU OE1 O 11.758 -45.100 21.127 1.00 . A A . 90 GLU OE1 1 1
17 42194 1 1 90 GLU OE2 O 13.817 -45.432 20.450 1.00 . A A . 90 GLU OE2 1 1
17 42195 1 1 91 LEU C C 12.486 -44.107 15.455 1.00 . A A . 91 LEU C 1 1
17 42196 1 1 91 LEU CA C 11.317 -43.222 15.840 1.00 . A A . 91 LEU CA 1 1
17 42197 1 1 91 LEU CB C 11.081 -42.194 14.734 1.00 . A A . 91 LEU CB 1 1
17 42198 1 1 91 LEU CD1 C 10.013 -40.146 15.736 1.00 . A A . 91 LEU CD1 1 1
17 42199 1 1 91 LEU CD2 C 9.290 -40.990 13.493 1.00 . A A . 91 LEU CD2 1 1
17 42200 1 1 91 LEU CG C 9.799 -41.373 14.865 1.00 . A A . 91 LEU CG 1 1
17 42201 1 1 91 LEU H H 12.170 -41.816 17.172 1.00 . A A . 91 LEU H 1 1
17 42202 1 1 91 LEU HA H 10.435 -43.835 15.939 1.00 . A A . 91 LEU HA 1 1
17 42203 1 1 91 LEU HB2 H 11.920 -41.516 14.720 1.00 . A A . 91 LEU HB2 1 1
17 42204 1 1 91 LEU HB3 H 11.049 -42.719 13.790 1.00 . A A . 91 LEU HB3 1 1
17 42205 1 1 91 LEU HD11 H 10.730 -39.486 15.267 1.00 . A A . 91 LEU HD11 1 1
17 42206 1 1 91 LEU HD12 H 10.384 -40.453 16.705 1.00 . A A . 91 LEU HD12 1 1
17 42207 1 1 91 LEU HD13 H 9.073 -39.628 15.860 1.00 . A A . 91 LEU HD13 1 1
17 42208 1 1 91 LEU HD21 H 9.136 -41.887 12.911 1.00 . A A . 91 LEU HD21 1 1
17 42209 1 1 91 LEU HD22 H 10.016 -40.356 13.002 1.00 . A A . 91 LEU HD22 1 1
17 42210 1 1 91 LEU HD23 H 8.355 -40.464 13.590 1.00 . A A . 91 LEU HD23 1 1
17 42211 1 1 91 LEU HG H 9.045 -41.982 15.335 1.00 . A A . 91 LEU HG 1 1
17 42212 1 1 91 LEU N N 11.558 -42.579 17.126 1.00 . A A . 91 LEU N 1 1
17 42213 1 1 91 LEU O O 13.634 -43.827 15.803 1.00 . A A . 91 LEU O 1 1
17 42214 1 1 92 ARG C C 13.960 -45.647 13.078 1.00 . A A . 92 ARG C 1 1
17 42215 1 1 92 ARG CA C 13.191 -46.125 14.305 1.00 . A A . 92 ARG CA 1 1
17 42216 1 1 92 ARG CB C 12.539 -47.482 14.048 1.00 . A A . 92 ARG CB 1 1
17 42217 1 1 92 ARG CD C 10.759 -48.821 12.912 1.00 . A A . 92 ARG CD 1 1
17 42218 1 1 92 ARG CG C 11.414 -47.456 13.024 1.00 . A A . 92 ARG CG 1 1
17 42219 1 1 92 ARG CZ C 8.378 -49.276 12.432 1.00 . A A . 92 ARG CZ 1 1
17 42220 1 1 92 ARG H H 11.261 -45.290 14.422 1.00 . A A . 92 ARG H 1 1
17 42221 1 1 92 ARG HA H 13.888 -46.231 15.125 1.00 . A A . 92 ARG HA 1 1
17 42222 1 1 92 ARG HB2 H 13.296 -48.167 13.697 1.00 . A A . 92 ARG HB2 1 1
17 42223 1 1 92 ARG HB3 H 12.136 -47.852 14.979 1.00 . A A . 92 ARG HB3 1 1
17 42224 1 1 92 ARG HD2 H 11.478 -49.511 12.500 1.00 . A A . 92 ARG HD2 1 1
17 42225 1 1 92 ARG HD3 H 10.478 -49.148 13.902 1.00 . A A . 92 ARG HD3 1 1
17 42226 1 1 92 ARG HE H 9.684 -48.458 11.141 1.00 . A A . 92 ARG HE 1 1
17 42227 1 1 92 ARG HG2 H 10.675 -46.733 13.334 1.00 . A A . 92 ARG HG2 1 1
17 42228 1 1 92 ARG HG3 H 11.821 -47.176 12.063 1.00 . A A . 92 ARG HG3 1 1
17 42229 1 1 92 ARG HH11 H 8.944 -49.718 14.332 1.00 . A A . 92 ARG HH11 1 1
17 42230 1 1 92 ARG HH12 H 7.290 -50.072 13.951 1.00 . A A . 92 ARG HH12 1 1
17 42231 1 1 92 ARG HH21 H 7.479 -48.964 10.633 1.00 . A A . 92 ARG HH21 1 1
17 42232 1 1 92 ARG HH22 H 6.470 -49.648 11.867 1.00 . A A . 92 ARG HH22 1 1
17 42233 1 1 92 ARG N N 12.186 -45.159 14.709 1.00 . A A . 92 ARG N 1 1
17 42234 1 1 92 ARG NE N 9.572 -48.809 12.054 1.00 . A A . 92 ARG NE 1 1
17 42235 1 1 92 ARG NH1 N 8.190 -49.724 13.668 1.00 . A A . 92 ARG NH1 1 1
17 42236 1 1 92 ARG NH2 N 7.362 -49.296 11.576 1.00 . A A . 92 ARG NH2 1 1
17 42237 1 1 92 ARG O O 13.391 -45.476 11.998 1.00 . A A . 92 ARG O 1 1
17 42238 1 1 93 THR C C 17.583 -45.395 12.585 1.00 . A A . 93 THR C 1 1
17 42239 1 1 93 THR CA C 16.160 -45.006 12.212 1.00 . A A . 93 THR CA 1 1
17 42240 1 1 93 THR CB C 16.103 -43.484 11.955 1.00 . A A . 93 THR CB 1 1
17 42241 1 1 93 THR CG2 C 14.986 -43.126 10.990 1.00 . A A . 93 THR CG2 1 1
17 42242 1 1 93 THR H H 15.613 -45.551 14.174 1.00 . A A . 93 THR H 1 1
17 42243 1 1 93 THR HA H 15.881 -45.520 11.304 1.00 . A A . 93 THR HA 1 1
17 42244 1 1 93 THR HB H 17.044 -43.174 11.522 1.00 . A A . 93 THR HB 1 1
17 42245 1 1 93 THR HG1 H 15.542 -43.390 13.845 1.00 . A A . 93 THR HG1 1 1
17 42246 1 1 93 THR HG21 H 15.020 -42.069 10.781 1.00 . A A . 93 THR HG21 1 1
17 42247 1 1 93 THR HG22 H 14.036 -43.375 11.435 1.00 . A A . 93 THR HG22 1 1
17 42248 1 1 93 THR HG23 H 15.109 -43.680 10.073 1.00 . A A . 93 THR HG23 1 1
17 42249 1 1 93 THR N N 15.248 -45.420 13.273 1.00 . A A . 93 THR N 1 1
17 42250 1 1 93 THR O O 17.946 -45.352 13.763 1.00 . A A . 93 THR O 1 1
17 42251 1 1 93 THR OG1 O 15.913 -42.783 13.195 1.00 . A A . 93 THR OG1 1 1
17 42252 1 1 94 ASP C C 20.607 -44.994 12.264 1.00 . A A . 94 ASP C 1 1
17 42253 1 1 94 ASP CA C 19.760 -46.186 11.840 1.00 . A A . 94 ASP CA 1 1
17 42254 1 1 94 ASP CB C 20.384 -46.824 10.596 1.00 . A A . 94 ASP CB 1 1
17 42255 1 1 94 ASP CG C 20.019 -48.284 10.418 1.00 . A A . 94 ASP CG 1 1
17 42256 1 1 94 ASP H H 18.017 -45.833 10.683 1.00 . A A . 94 ASP H 1 1
17 42257 1 1 94 ASP HA H 19.758 -46.909 12.642 1.00 . A A . 94 ASP HA 1 1
17 42258 1 1 94 ASP HB2 H 20.050 -46.287 9.720 1.00 . A A . 94 ASP HB2 1 1
17 42259 1 1 94 ASP HB3 H 21.461 -46.748 10.666 1.00 . A A . 94 ASP HB3 1 1
17 42260 1 1 94 ASP N N 18.374 -45.791 11.598 1.00 . A A . 94 ASP N 1 1
17 42261 1 1 94 ASP O O 21.441 -45.099 13.166 1.00 . A A . 94 ASP O 1 1
17 42262 1 1 94 ASP OD1 O 19.119 -48.585 9.610 1.00 . A A . 94 ASP OD1 1 1
17 42263 1 1 94 ASP OD2 O 20.648 -49.141 11.070 1.00 . A A . 94 ASP OD2 1 1
17 42264 1 1 95 SER C C 20.514 -41.442 11.297 1.00 . A A . 95 SER C 1 1
17 42265 1 1 95 SER CA C 21.204 -42.681 11.862 1.00 . A A . 95 SER CA 1 1
17 42266 1 1 95 SER CB C 22.592 -42.863 11.225 1.00 . A A . 95 SER CB 1 1
17 42267 1 1 95 SER H H 19.664 -43.811 10.958 1.00 . A A . 95 SER H 1 1
17 42268 1 1 95 SER HA H 21.314 -42.569 12.933 1.00 . A A . 95 SER HA 1 1
17 42269 1 1 95 SER HB2 H 22.935 -43.870 11.395 1.00 . A A . 95 SER HB2 1 1
17 42270 1 1 95 SER HB3 H 22.518 -42.689 10.161 1.00 . A A . 95 SER HB3 1 1
17 42271 1 1 95 SER HG H 24.316 -42.464 12.080 1.00 . A A . 95 SER HG 1 1
17 42272 1 1 95 SER N N 20.393 -43.860 11.612 1.00 . A A . 95 SER N 1 1
17 42273 1 1 95 SER O O 19.310 -41.460 11.029 1.00 . A A . 95 SER O 1 1
17 42274 1 1 95 SER OG O 23.544 -41.960 11.771 1.00 . A A . 95 SER OG 1 1
17 42275 1 1 96 ALA C C 20.397 -39.332 9.090 1.00 . A A . 96 ALA C 1 1
17 42276 1 1 96 ALA CA C 20.754 -39.133 10.555 1.00 . A A . 96 ALA CA 1 1
17 42277 1 1 96 ALA CB C 21.766 -38.004 10.709 1.00 . A A . 96 ALA CB 1 1
17 42278 1 1 96 ALA H H 22.223 -40.408 11.391 1.00 . A A . 96 ALA H 1 1
17 42279 1 1 96 ALA HA H 19.862 -38.863 11.100 1.00 . A A . 96 ALA HA 1 1
17 42280 1 1 96 ALA HB1 H 21.337 -37.086 10.342 1.00 . A A . 96 ALA HB1 1 1
17 42281 1 1 96 ALA HB2 H 22.656 -38.238 10.142 1.00 . A A . 96 ALA HB2 1 1
17 42282 1 1 96 ALA HB3 H 22.022 -37.891 11.752 1.00 . A A . 96 ALA HB3 1 1
17 42283 1 1 96 ALA N N 21.277 -40.366 11.126 1.00 . A A . 96 ALA N 1 1
17 42284 1 1 96 ALA O O 19.231 -39.239 8.709 1.00 . A A . 96 ALA O 1 1
17 42285 1 1 97 ASN C C 20.931 -41.341 6.588 1.00 . A A . 97 ASN C 1 1
17 42286 1 1 97 ASN CA C 21.171 -39.863 6.853 1.00 . A A . 97 ASN CA 1 1
17 42287 1 1 97 ASN CB C 22.346 -39.350 6.017 1.00 . A A . 97 ASN CB 1 1
17 42288 1 1 97 ASN CG C 22.447 -37.836 6.011 1.00 . A A . 97 ASN CG 1 1
17 42289 1 1 97 ASN H H 22.306 -39.700 8.631 1.00 . A A . 97 ASN H 1 1
17 42290 1 1 97 ASN HA H 20.282 -39.319 6.576 1.00 . A A . 97 ASN HA 1 1
17 42291 1 1 97 ASN HB2 H 23.264 -39.748 6.422 1.00 . A A . 97 ASN HB2 1 1
17 42292 1 1 97 ASN HB3 H 22.230 -39.690 4.999 1.00 . A A . 97 ASN HB3 1 1
17 42293 1 1 97 ASN HD21 H 20.462 -37.663 6.020 1.00 . A A . 97 ASN HD21 1 1
17 42294 1 1 97 ASN HD22 H 21.352 -36.179 6.010 1.00 . A A . 97 ASN HD22 1 1
17 42295 1 1 97 ASN N N 21.397 -39.630 8.272 1.00 . A A . 97 ASN N 1 1
17 42296 1 1 97 ASN ND2 N 21.308 -37.158 6.014 1.00 . A A . 97 ASN ND2 1 1
17 42297 1 1 97 ASN O O 21.743 -42.013 5.950 1.00 . A A . 97 ASN O 1 1
17 42298 1 1 97 ASN OD1 O 23.541 -37.276 5.979 1.00 . A A . 97 ASN OD1 1 1
17 42299 1 1 98 ASN C C 18.017 -43.378 7.546 1.00 . A A . 98 ASN C 1 1
17 42300 1 1 98 ASN CA C 19.403 -43.224 6.944 1.00 . A A . 98 ASN CA 1 1
17 42301 1 1 98 ASN CB C 20.384 -44.202 7.607 1.00 . A A . 98 ASN CB 1 1
17 42302 1 1 98 ASN CG C 20.100 -45.660 7.271 1.00 . A A . 98 ASN CG 1 1
17 42303 1 1 98 ASN H H 19.271 -41.250 7.682 1.00 . A A . 98 ASN H 1 1
17 42304 1 1 98 ASN HA H 19.354 -43.425 5.882 1.00 . A A . 98 ASN HA 1 1
17 42305 1 1 98 ASN HB2 H 21.383 -43.965 7.282 1.00 . A A . 98 ASN HB2 1 1
17 42306 1 1 98 ASN HB3 H 20.320 -44.080 8.677 1.00 . A A . 98 ASN HB3 1 1
17 42307 1 1 98 ASN HD21 H 22.035 -46.105 7.403 1.00 . A A . 98 ASN HD21 1 1
17 42308 1 1 98 ASN HD22 H 20.986 -47.419 7.011 1.00 . A A . 98 ASN HD22 1 1
17 42309 1 1 98 ASN N N 19.829 -41.840 7.128 1.00 . A A . 98 ASN N 1 1
17 42310 1 1 98 ASN ND2 N 21.145 -46.477 7.224 1.00 . A A . 98 ASN ND2 1 1
17 42311 1 1 98 ASN O O 17.872 -43.614 8.748 1.00 . A A . 98 ASN O 1 1
17 42312 1 1 98 ASN OD1 O 18.958 -46.055 7.052 1.00 . A A . 98 ASN OD1 1 1
17 42313 1 1 99 VAL C C 14.708 -44.105 6.483 1.00 . A A . 99 VAL C 1 1
17 42314 1 1 99 VAL CA C 15.635 -43.129 7.200 1.00 . A A . 99 VAL CA 1 1
17 42315 1 1 99 VAL CB C 15.071 -41.699 7.051 1.00 . A A . 99 VAL CB 1 1
17 42316 1 1 99 VAL CG1 C 15.820 -40.718 7.946 1.00 . A A . 99 VAL CG1 1 1
17 42317 1 1 99 VAL CG2 C 15.132 -41.247 5.596 1.00 . A A . 99 VAL CG2 1 1
17 42318 1 1 99 VAL H H 17.178 -43.094 5.765 1.00 . A A . 99 VAL H 1 1
17 42319 1 1 99 VAL HA H 15.648 -43.375 8.248 1.00 . A A . 99 VAL HA 1 1
17 42320 1 1 99 VAL HB H 14.039 -41.714 7.355 1.00 . A A . 99 VAL HB 1 1
17 42321 1 1 99 VAL HG11 H 16.859 -40.681 7.654 1.00 . A A . 99 VAL HG11 1 1
17 42322 1 1 99 VAL HG12 H 15.747 -41.041 8.974 1.00 . A A . 99 VAL HG12 1 1
17 42323 1 1 99 VAL HG13 H 15.384 -39.735 7.847 1.00 . A A . 99 VAL HG13 1 1
17 42324 1 1 99 VAL HG21 H 14.751 -40.240 5.516 1.00 . A A . 99 VAL HG21 1 1
17 42325 1 1 99 VAL HG22 H 14.529 -41.906 4.989 1.00 . A A . 99 VAL HG22 1 1
17 42326 1 1 99 VAL HG23 H 16.157 -41.275 5.252 1.00 . A A . 99 VAL HG23 1 1
17 42327 1 1 99 VAL N N 17.003 -43.197 6.718 1.00 . A A . 99 VAL N 1 1
17 42328 1 1 99 VAL O O 13.488 -43.962 6.533 1.00 . A A . 99 VAL O 1 1
17 42329 1 1 100 LEU C C 13.973 -47.200 6.064 1.00 . A A . 100 LEU C 1 1
17 42330 1 1 100 LEU CA C 14.453 -46.097 5.126 1.00 . A A . 100 LEU CA 1 1
17 42331 1 1 100 LEU CB C 15.185 -46.703 3.930 1.00 . A A . 100 LEU CB 1 1
17 42332 1 1 100 LEU CD1 C 16.585 -48.590 3.095 1.00 . A A . 100 LEU CD1 1 1
17 42333 1 1 100 LEU CD2 C 17.627 -46.780 4.453 1.00 . A A . 100 LEU CD2 1 1
17 42334 1 1 100 LEU CG C 16.376 -47.611 4.238 1.00 . A A . 100 LEU CG 1 1
17 42335 1 1 100 LEU H H 16.242 -45.226 5.870 1.00 . A A . 100 LEU H 1 1
17 42336 1 1 100 LEU HA H 13.590 -45.571 4.760 1.00 . A A . 100 LEU HA 1 1
17 42337 1 1 100 LEU HB2 H 14.470 -47.275 3.362 1.00 . A A . 100 LEU HB2 1 1
17 42338 1 1 100 LEU HB3 H 15.536 -45.892 3.318 1.00 . A A . 100 LEU HB3 1 1
17 42339 1 1 100 LEU HD11 H 16.829 -48.046 2.197 1.00 . A A . 100 LEU HD11 1 1
17 42340 1 1 100 LEU HD12 H 15.676 -49.152 2.939 1.00 . A A . 100 LEU HD12 1 1
17 42341 1 1 100 LEU HD13 H 17.390 -49.267 3.341 1.00 . A A . 100 LEU HD13 1 1
17 42342 1 1 100 LEU HD21 H 18.471 -47.430 4.621 1.00 . A A . 100 LEU HD21 1 1
17 42343 1 1 100 LEU HD22 H 17.486 -46.143 5.312 1.00 . A A . 100 LEU HD22 1 1
17 42344 1 1 100 LEU HD23 H 17.807 -46.169 3.580 1.00 . A A . 100 LEU HD23 1 1
17 42345 1 1 100 LEU HG H 16.179 -48.175 5.139 1.00 . A A . 100 LEU HG 1 1
17 42346 1 1 100 LEU N N 15.272 -45.123 5.847 1.00 . A A . 100 LEU N 1 1
17 42347 1 1 100 LEU O O 13.502 -48.250 5.630 1.00 . A A . 100 LEU O 1 1
17 42348 1 1 101 ASN C C 12.119 -47.669 8.622 1.00 . A A . 101 ASN C 1 1
17 42349 1 1 101 ASN CA C 13.615 -47.857 8.393 1.00 . A A . 101 ASN CA 1 1
17 42350 1 1 101 ASN CB C 14.358 -47.618 9.712 1.00 . A A . 101 ASN CB 1 1
17 42351 1 1 101 ASN CG C 15.863 -47.632 9.560 1.00 . A A . 101 ASN CG 1 1
17 42352 1 1 101 ASN H H 14.525 -46.104 7.624 1.00 . A A . 101 ASN H 1 1
17 42353 1 1 101 ASN HA H 13.798 -48.866 8.054 1.00 . A A . 101 ASN HA 1 1
17 42354 1 1 101 ASN HB2 H 14.068 -46.660 10.110 1.00 . A A . 101 ASN HB2 1 1
17 42355 1 1 101 ASN HB3 H 14.082 -48.391 10.416 1.00 . A A . 101 ASN HB3 1 1
17 42356 1 1 101 ASN HD21 H 15.929 -49.571 9.975 1.00 . A A . 101 ASN HD21 1 1
17 42357 1 1 101 ASN HD22 H 17.463 -48.811 9.683 1.00 . A A . 101 ASN HD22 1 1
17 42358 1 1 101 ASN N N 14.090 -46.938 7.357 1.00 . A A . 101 ASN N 1 1
17 42359 1 1 101 ASN ND2 N 16.473 -48.790 9.753 1.00 . A A . 101 ASN ND2 1 1
17 42360 1 1 101 ASN O O 11.539 -48.247 9.544 1.00 . A A . 101 ASN O 1 1
17 42361 1 1 101 ASN OD1 O 16.474 -46.602 9.280 1.00 . A A . 101 ASN OD1 1 1
17 42362 1 1 102 SER C C 9.715 -45.791 9.094 1.00 . A A . 102 SER C 1 1
17 42363 1 1 102 SER CA C 10.088 -46.546 7.819 1.00 . A A . 102 SER CA 1 1
17 42364 1 1 102 SER CB C 9.265 -47.833 7.692 1.00 . A A . 102 SER CB 1 1
17 42365 1 1 102 SER H H 12.058 -46.405 7.085 1.00 . A A . 102 SER H 1 1
17 42366 1 1 102 SER HA H 9.865 -45.912 6.973 1.00 . A A . 102 SER HA 1 1
17 42367 1 1 102 SER HB2 H 9.427 -48.449 8.563 1.00 . A A . 102 SER HB2 1 1
17 42368 1 1 102 SER HB3 H 8.217 -47.583 7.616 1.00 . A A . 102 SER HB3 1 1
17 42369 1 1 102 SER HG H 9.738 -49.496 6.763 1.00 . A A . 102 SER HG 1 1
17 42370 1 1 102 SER N N 11.516 -46.837 7.775 1.00 . A A . 102 SER N 1 1
17 42371 1 1 102 SER O O 9.310 -46.389 10.094 1.00 . A A . 102 SER O 1 1
17 42372 1 1 102 SER OG O 9.645 -48.564 6.536 1.00 . A A . 102 SER OG 1 1
17 42373 1 1 103 SER C C 7.985 -43.316 10.122 1.00 . A A . 103 SER C 1 1
17 42374 1 1 103 SER CA C 9.484 -43.609 10.168 1.00 . A A . 103 SER CA 1 1
17 42375 1 1 103 SER CB C 10.282 -42.308 10.107 1.00 . A A . 103 SER CB 1 1
17 42376 1 1 103 SER H H 10.258 -44.063 8.252 1.00 . A A . 103 SER H 1 1
17 42377 1 1 103 SER HA H 9.711 -44.123 11.089 1.00 . A A . 103 SER HA 1 1
17 42378 1 1 103 SER HB2 H 10.053 -41.791 9.188 1.00 . A A . 103 SER HB2 1 1
17 42379 1 1 103 SER HB3 H 10.017 -41.684 10.948 1.00 . A A . 103 SER HB3 1 1
17 42380 1 1 103 SER HG H 11.815 -43.523 10.146 1.00 . A A . 103 SER HG 1 1
17 42381 1 1 103 SER N N 9.869 -44.473 9.055 1.00 . A A . 103 SER N 1 1
17 42382 1 1 103 SER O O 7.559 -42.162 10.161 1.00 . A A . 103 SER O 1 1
17 42383 1 1 103 SER OG O 11.673 -42.572 10.148 1.00 . A A . 103 SER OG 1 1
17 42384 1 1 104 GLU C C 5.066 -44.035 11.238 1.00 . A A . 104 GLU C 1 1
17 42385 1 1 104 GLU CA C 5.752 -44.278 9.897 1.00 . A A . 104 GLU CA 1 1
17 42386 1 1 104 GLU CB C 5.226 -45.571 9.274 1.00 . A A . 104 GLU CB 1 1
17 42387 1 1 104 GLU CD C 5.178 -48.089 9.440 1.00 . A A . 104 GLU CD 1 1
17 42388 1 1 104 GLU CG C 5.474 -46.789 10.146 1.00 . A A . 104 GLU CG 1 1
17 42389 1 1 104 GLU H H 7.606 -45.271 10.109 1.00 . A A . 104 GLU H 1 1
17 42390 1 1 104 GLU HA H 5.538 -43.453 9.239 1.00 . A A . 104 GLU HA 1 1
17 42391 1 1 104 GLU HB2 H 4.162 -45.478 9.111 1.00 . A A . 104 GLU HB2 1 1
17 42392 1 1 104 GLU HB3 H 5.718 -45.725 8.325 1.00 . A A . 104 GLU HB3 1 1
17 42393 1 1 104 GLU HG2 H 6.509 -46.794 10.453 1.00 . A A . 104 GLU HG2 1 1
17 42394 1 1 104 GLU HG3 H 4.844 -46.721 11.022 1.00 . A A . 104 GLU HG3 1 1
17 42395 1 1 104 GLU N N 7.199 -44.380 10.052 1.00 . A A . 104 GLU N 1 1
17 42396 1 1 104 GLU O O 3.947 -43.529 11.291 1.00 . A A . 104 GLU O 1 1
17 42397 1 1 104 GLU OE1 O 3.986 -48.384 9.228 1.00 . A A . 104 GLU OE1 1 1
17 42398 1 1 104 GLU OE2 O 6.135 -48.809 9.085 1.00 . A A . 104 GLU OE2 1 1
17 42399 1 1 105 THR C C 5.420 -42.906 14.218 1.00 . A A . 105 THR C 1 1
17 42400 1 1 105 THR CA C 5.179 -44.300 13.644 1.00 . A A . 105 THR CA 1 1
17 42401 1 1 105 THR CB C 5.778 -45.371 14.584 1.00 . A A . 105 THR CB 1 1
17 42402 1 1 105 THR CG2 C 7.258 -45.116 14.841 1.00 . A A . 105 THR CG2 1 1
17 42403 1 1 105 THR H H 6.657 -44.726 12.209 1.00 . A A . 105 THR H 1 1
17 42404 1 1 105 THR HA H 4.117 -44.471 13.567 1.00 . A A . 105 THR HA 1 1
17 42405 1 1 105 THR HB H 5.679 -46.333 14.107 1.00 . A A . 105 THR HB 1 1
17 42406 1 1 105 THR HG1 H 4.571 -46.223 15.891 1.00 . A A . 105 THR HG1 1 1
17 42407 1 1 105 THR HG21 H 7.637 -45.861 15.523 1.00 . A A . 105 THR HG21 1 1
17 42408 1 1 105 THR HG22 H 7.382 -44.134 15.272 1.00 . A A . 105 THR HG22 1 1
17 42409 1 1 105 THR HG23 H 7.801 -45.173 13.908 1.00 . A A . 105 THR HG23 1 1
17 42410 1 1 105 THR N N 5.746 -44.398 12.313 1.00 . A A . 105 THR N 1 1
17 42411 1 1 105 THR O O 6.351 -42.212 13.809 1.00 . A A . 105 THR O 1 1
17 42412 1 1 105 THR OG1 O 5.073 -45.399 15.831 1.00 . A A . 105 THR OG1 1 1
17 42413 1 1 106 THR C C 5.323 -41.280 17.141 1.00 . A A . 106 THR C 1 1
17 42414 1 1 106 THR CA C 4.694 -41.185 15.760 1.00 . A A . 106 THR CA 1 1
17 42415 1 1 106 THR CB C 3.325 -40.496 15.883 1.00 . A A . 106 THR CB 1 1
17 42416 1 1 106 THR CG2 C 2.888 -39.907 14.550 1.00 . A A . 106 THR CG2 1 1
17 42417 1 1 106 THR H H 3.842 -43.086 15.421 1.00 . A A . 106 THR H 1 1
17 42418 1 1 106 THR HA H 5.324 -40.576 15.133 1.00 . A A . 106 THR HA 1 1
17 42419 1 1 106 THR HB H 3.409 -39.694 16.602 1.00 . A A . 106 THR HB 1 1
17 42420 1 1 106 THR HG1 H 2.724 -41.953 17.074 1.00 . A A . 106 THR HG1 1 1
17 42421 1 1 106 THR HG21 H 1.931 -39.421 14.666 1.00 . A A . 106 THR HG21 1 1
17 42422 1 1 106 THR HG22 H 2.804 -40.695 13.813 1.00 . A A . 106 THR HG22 1 1
17 42423 1 1 106 THR HG23 H 3.620 -39.184 14.222 1.00 . A A . 106 THR HG23 1 1
17 42424 1 1 106 THR N N 4.570 -42.494 15.143 1.00 . A A . 106 THR N 1 1
17 42425 1 1 106 THR O O 4.840 -42.021 18.004 1.00 . A A . 106 THR O 1 1
17 42426 1 1 106 THR OG1 O 2.346 -41.436 16.350 1.00 . A A . 106 THR OG1 1 1
17 42427 1 1 107 GLY C C 6.139 -39.666 19.609 1.00 . A A . 107 GLY C 1 1
17 42428 1 1 107 GLY CA C 7.012 -40.443 18.645 1.00 . A A . 107 GLY CA 1 1
17 42429 1 1 107 GLY H H 6.767 -39.998 16.594 1.00 . A A . 107 GLY H 1 1
17 42430 1 1 107 GLY HA2 H 7.164 -41.443 19.027 1.00 . A A . 107 GLY HA2 1 1
17 42431 1 1 107 GLY HA3 H 7.966 -39.946 18.553 1.00 . A A . 107 GLY HA3 1 1
17 42432 1 1 107 GLY N N 6.396 -40.521 17.340 1.00 . A A . 107 GLY N 1 1
17 42433 1 1 107 GLY O O 5.189 -39.002 19.190 1.00 . A A . 107 GLY O 1 1
17 42434 1 1 108 ARG C C 6.450 -38.250 22.856 1.00 . A A . 108 ARG C 1 1
17 42435 1 1 108 ARG CA C 5.615 -39.080 21.894 1.00 . A A . 108 ARG CA 1 1
17 42436 1 1 108 ARG CB C 4.796 -40.116 22.673 1.00 . A A . 108 ARG CB 1 1
17 42437 1 1 108 ARG CD C 2.648 -39.785 21.409 1.00 . A A . 108 ARG CD 1 1
17 42438 1 1 108 ARG CG C 3.705 -40.785 21.852 1.00 . A A . 108 ARG CG 1 1
17 42439 1 1 108 ARG CZ C 0.297 -40.046 20.702 1.00 . A A . 108 ARG CZ 1 1
17 42440 1 1 108 ARG H H 7.266 -40.197 21.169 1.00 . A A . 108 ARG H 1 1
17 42441 1 1 108 ARG HA H 4.933 -38.422 21.376 1.00 . A A . 108 ARG HA 1 1
17 42442 1 1 108 ARG HB2 H 5.462 -40.883 23.039 1.00 . A A . 108 ARG HB2 1 1
17 42443 1 1 108 ARG HB3 H 4.330 -39.627 23.514 1.00 . A A . 108 ARG HB3 1 1
17 42444 1 1 108 ARG HD2 H 2.226 -39.315 22.286 1.00 . A A . 108 ARG HD2 1 1
17 42445 1 1 108 ARG HD3 H 3.118 -39.034 20.792 1.00 . A A . 108 ARG HD3 1 1
17 42446 1 1 108 ARG HE H 1.826 -41.173 20.063 1.00 . A A . 108 ARG HE 1 1
17 42447 1 1 108 ARG HG2 H 4.151 -41.234 20.976 1.00 . A A . 108 ARG HG2 1 1
17 42448 1 1 108 ARG HG3 H 3.235 -41.553 22.452 1.00 . A A . 108 ARG HG3 1 1
17 42449 1 1 108 ARG HH11 H 0.588 -38.547 22.031 1.00 . A A . 108 ARG HH11 1 1
17 42450 1 1 108 ARG HH12 H -1.050 -38.764 21.510 1.00 . A A . 108 ARG HH12 1 1
17 42451 1 1 108 ARG HH21 H -0.332 -41.447 19.381 1.00 . A A . 108 ARG HH21 1 1
17 42452 1 1 108 ARG HH22 H -1.570 -40.414 20.021 1.00 . A A . 108 ARG HH22 1 1
17 42453 1 1 108 ARG N N 6.450 -39.726 20.891 1.00 . A A . 108 ARG N 1 1
17 42454 1 1 108 ARG NE N 1.577 -40.421 20.646 1.00 . A A . 108 ARG NE 1 1
17 42455 1 1 108 ARG NH1 N -0.080 -39.038 21.478 1.00 . A A . 108 ARG NH1 1 1
17 42456 1 1 108 ARG NH2 N -0.607 -40.685 19.975 1.00 . A A . 108 ARG NH2 1 1
17 42457 1 1 108 ARG O O 7.483 -38.697 23.353 1.00 . A A . 108 ARG O 1 1
17 42458 1 1 109 ILE C C 5.610 -35.927 25.210 1.00 . A A . 109 ILE C 1 1
17 42459 1 1 109 ILE CA C 6.602 -36.157 24.078 1.00 . A A . 109 ILE CA 1 1
17 42460 1 1 109 ILE CB C 7.000 -34.791 23.466 1.00 . A A . 109 ILE CB 1 1
17 42461 1 1 109 ILE CD1 C 8.338 -33.703 21.585 1.00 . A A . 109 ILE CD1 1 1
17 42462 1 1 109 ILE CG1 C 7.985 -34.986 22.310 1.00 . A A . 109 ILE CG1 1 1
17 42463 1 1 109 ILE CG2 C 7.602 -33.875 24.528 1.00 . A A . 109 ILE CG2 1 1
17 42464 1 1 109 ILE H H 5.246 -36.694 22.558 1.00 . A A . 109 ILE H 1 1
17 42465 1 1 109 ILE HA H 7.488 -36.640 24.467 1.00 . A A . 109 ILE HA 1 1
17 42466 1 1 109 ILE HB H 6.103 -34.326 23.085 1.00 . A A . 109 ILE HB 1 1
17 42467 1 1 109 ILE HD11 H 7.434 -33.237 21.214 1.00 . A A . 109 ILE HD11 1 1
17 42468 1 1 109 ILE HD12 H 8.991 -33.929 20.756 1.00 . A A . 109 ILE HD12 1 1
17 42469 1 1 109 ILE HD13 H 8.839 -33.027 22.263 1.00 . A A . 109 ILE HD13 1 1
17 42470 1 1 109 ILE HG12 H 8.899 -35.414 22.693 1.00 . A A . 109 ILE HG12 1 1
17 42471 1 1 109 ILE HG13 H 7.551 -35.662 21.591 1.00 . A A . 109 ILE HG13 1 1
17 42472 1 1 109 ILE HG21 H 7.898 -32.939 24.078 1.00 . A A . 109 ILE HG21 1 1
17 42473 1 1 109 ILE HG22 H 8.467 -34.352 24.963 1.00 . A A . 109 ILE HG22 1 1
17 42474 1 1 109 ILE HG23 H 6.867 -33.688 25.300 1.00 . A A . 109 ILE HG23 1 1
17 42475 1 1 109 ILE N N 6.003 -37.028 23.085 1.00 . A A . 109 ILE N 1 1
17 42476 1 1 109 ILE O O 4.435 -35.659 24.953 1.00 . A A . 109 ILE O 1 1
17 42477 1 1 110 SER C C 5.199 -34.294 27.885 1.00 . A A . 110 SER C 1 1
17 42478 1 1 110 SER CA C 5.216 -35.788 27.595 1.00 . A A . 110 SER CA 1 1
17 42479 1 1 110 SER CB C 5.702 -36.577 28.811 1.00 . A A . 110 SER CB 1 1
17 42480 1 1 110 SER H H 7.010 -36.297 26.594 1.00 . A A . 110 SER H 1 1
17 42481 1 1 110 SER HA H 4.216 -36.106 27.341 1.00 . A A . 110 SER HA 1 1
17 42482 1 1 110 SER HB2 H 5.828 -37.609 28.535 1.00 . A A . 110 SER HB2 1 1
17 42483 1 1 110 SER HB3 H 6.650 -36.176 29.143 1.00 . A A . 110 SER HB3 1 1
17 42484 1 1 110 SER HG H 4.797 -37.331 30.382 1.00 . A A . 110 SER HG 1 1
17 42485 1 1 110 SER N N 6.071 -36.043 26.448 1.00 . A A . 110 SER N 1 1
17 42486 1 1 110 SER O O 6.247 -33.639 27.884 1.00 . A A . 110 SER O 1 1
17 42487 1 1 110 SER OG O 4.772 -36.506 29.880 1.00 . A A . 110 SER OG 1 1
17 42488 1 1 111 TYR C C 2.588 -31.954 28.982 1.00 . A A . 111 TYR C 1 1
17 42489 1 1 111 TYR CA C 3.827 -32.321 28.174 1.00 . A A . 111 TYR CA 1 1
17 42490 1 1 111 TYR CB C 3.742 -31.813 26.732 1.00 . A A . 111 TYR CB 1 1
17 42491 1 1 111 TYR CD1 C 3.932 -29.298 26.941 1.00 . A A . 111 TYR CD1 1 1
17 42492 1 1 111 TYR CD2 C 1.991 -30.215 25.910 1.00 . A A . 111 TYR CD2 1 1
17 42493 1 1 111 TYR CE1 C 3.449 -28.025 26.718 1.00 . A A . 111 TYR CE1 1 1
17 42494 1 1 111 TYR CE2 C 1.499 -28.952 25.687 1.00 . A A . 111 TYR CE2 1 1
17 42495 1 1 111 TYR CG C 3.209 -30.414 26.541 1.00 . A A . 111 TYR CG 1 1
17 42496 1 1 111 TYR CZ C 2.234 -27.858 26.090 1.00 . A A . 111 TYR CZ 1 1
17 42497 1 1 111 TYR H H 3.236 -34.344 28.259 1.00 . A A . 111 TYR H 1 1
17 42498 1 1 111 TYR HA H 4.695 -31.891 28.648 1.00 . A A . 111 TYR HA 1 1
17 42499 1 1 111 TYR HB2 H 4.731 -31.839 26.301 1.00 . A A . 111 TYR HB2 1 1
17 42500 1 1 111 TYR HB3 H 3.107 -32.485 26.171 1.00 . A A . 111 TYR HB3 1 1
17 42501 1 1 111 TYR HD1 H 4.882 -29.434 27.433 1.00 . A A . 111 TYR HD1 1 1
17 42502 1 1 111 TYR HD2 H 1.415 -31.071 25.597 1.00 . A A . 111 TYR HD2 1 1
17 42503 1 1 111 TYR HE1 H 4.021 -27.166 27.034 1.00 . A A . 111 TYR HE1 1 1
17 42504 1 1 111 TYR HE2 H 0.548 -28.827 25.190 1.00 . A A . 111 TYR HE2 1 1
17 42505 1 1 111 TYR HH H 2.460 -26.049 25.493 1.00 . A A . 111 TYR HH 1 1
17 42506 1 1 111 TYR N N 4.013 -33.757 28.120 1.00 . A A . 111 TYR N 1 1
17 42507 1 1 111 TYR O O 1.571 -32.650 28.942 1.00 . A A . 111 TYR O 1 1
17 42508 1 1 111 TYR OH O 1.757 -26.588 25.857 1.00 . A A . 111 TYR OH 1 1
17 42509 1 1 112 GLU C C 1.370 -28.913 30.313 1.00 . A A . 112 GLU C 1 1
17 42510 1 1 112 GLU CA C 1.610 -30.391 30.580 1.00 . A A . 112 GLU CA 1 1
17 42511 1 1 112 GLU CB C 1.979 -30.629 32.053 1.00 . A A . 112 GLU CB 1 1
17 42512 1 1 112 GLU CD C 0.724 -28.831 33.350 1.00 . A A . 112 GLU CD 1 1
17 42513 1 1 112 GLU CG C 0.875 -30.314 33.061 1.00 . A A . 112 GLU CG 1 1
17 42514 1 1 112 GLU H H 3.527 -30.352 29.706 1.00 . A A . 112 GLU H 1 1
17 42515 1 1 112 GLU HA H 0.717 -30.947 30.336 1.00 . A A . 112 GLU HA 1 1
17 42516 1 1 112 GLU HB2 H 2.255 -31.665 32.175 1.00 . A A . 112 GLU HB2 1 1
17 42517 1 1 112 GLU HB3 H 2.835 -30.013 32.293 1.00 . A A . 112 GLU HB3 1 1
17 42518 1 1 112 GLU HG2 H -0.063 -30.682 32.675 1.00 . A A . 112 GLU HG2 1 1
17 42519 1 1 112 GLU HG3 H 1.100 -30.823 33.989 1.00 . A A . 112 GLU HG3 1 1
17 42520 1 1 112 GLU N N 2.692 -30.864 29.730 1.00 . A A . 112 GLU N 1 1
17 42521 1 1 112 GLU O O 2.317 -28.122 30.274 1.00 . A A . 112 GLU O 1 1
17 42522 1 1 112 GLU OE1 O -0.418 -28.328 33.296 1.00 . A A . 112 GLU OE1 1 1
17 42523 1 1 112 GLU OE2 O 1.745 -28.159 33.608 1.00 . A A . 112 GLU OE2 1 1
17 42524 1 1 113 ASN C C -1.660 -26.880 30.361 1.00 . A A . 113 ASN C 1 1
17 42525 1 1 113 ASN CA C -0.235 -27.150 29.899 1.00 . A A . 113 ASN CA 1 1
17 42526 1 1 113 ASN CB C -0.086 -26.756 28.422 1.00 . A A . 113 ASN CB 1 1
17 42527 1 1 113 ASN CG C -1.094 -27.432 27.504 1.00 . A A . 113 ASN CG 1 1
17 42528 1 1 113 ASN H H -0.595 -29.224 30.109 1.00 . A A . 113 ASN H 1 1
17 42529 1 1 113 ASN HA H 0.439 -26.550 30.489 1.00 . A A . 113 ASN HA 1 1
17 42530 1 1 113 ASN HB2 H -0.213 -25.689 28.329 1.00 . A A . 113 ASN HB2 1 1
17 42531 1 1 113 ASN HB3 H 0.909 -27.023 28.085 1.00 . A A . 113 ASN HB3 1 1
17 42532 1 1 113 ASN HD21 H -1.297 -25.758 26.464 1.00 . A A . 113 ASN HD21 1 1
17 42533 1 1 113 ASN HD22 H -2.253 -27.093 25.932 1.00 . A A . 113 ASN HD22 1 1
17 42534 1 1 113 ASN N N 0.117 -28.543 30.112 1.00 . A A . 113 ASN N 1 1
17 42535 1 1 113 ASN ND2 N -1.597 -26.685 26.534 1.00 . A A . 113 ASN ND2 1 1
17 42536 1 1 113 ASN O O -2.576 -27.642 30.059 1.00 . A A . 113 ASN O 1 1
17 42537 1 1 113 ASN OD1 O -1.427 -28.602 27.670 1.00 . A A . 113 ASN OD1 1 1
17 42538 1 1 114 ARG C C -3.933 -26.339 32.339 1.00 . A A . 114 ARG C 1 1
17 42539 1 1 114 ARG CA C -3.160 -25.315 31.502 1.00 . A A . 114 ARG CA 1 1
17 42540 1 1 114 ARG CB C -3.969 -24.967 30.241 1.00 . A A . 114 ARG CB 1 1
17 42541 1 1 114 ARG CD C -2.165 -23.458 29.279 1.00 . A A . 114 ARG CD 1 1
17 42542 1 1 114 ARG CG C -3.642 -23.621 29.605 1.00 . A A . 114 ARG CG 1 1
17 42543 1 1 114 ARG CZ C -1.142 -21.246 28.835 1.00 . A A . 114 ARG CZ 1 1
17 42544 1 1 114 ARG H H -1.037 -25.352 31.491 1.00 . A A . 114 ARG H 1 1
17 42545 1 1 114 ARG HA H -3.026 -24.419 32.087 1.00 . A A . 114 ARG HA 1 1
17 42546 1 1 114 ARG HB2 H -3.799 -25.734 29.502 1.00 . A A . 114 ARG HB2 1 1
17 42547 1 1 114 ARG HB3 H -5.015 -24.967 30.501 1.00 . A A . 114 ARG HB3 1 1
17 42548 1 1 114 ARG HD2 H -1.612 -23.374 30.201 1.00 . A A . 114 ARG HD2 1 1
17 42549 1 1 114 ARG HD3 H -1.830 -24.330 28.735 1.00 . A A . 114 ARG HD3 1 1
17 42550 1 1 114 ARG HE H -2.354 -22.229 27.584 1.00 . A A . 114 ARG HE 1 1
17 42551 1 1 114 ARG HG2 H -4.204 -23.532 28.686 1.00 . A A . 114 ARG HG2 1 1
17 42552 1 1 114 ARG HG3 H -3.942 -22.834 30.284 1.00 . A A . 114 ARG HG3 1 1
17 42553 1 1 114 ARG HH11 H -0.656 -22.025 30.648 1.00 . A A . 114 ARG HH11 1 1
17 42554 1 1 114 ARG HH12 H 0.045 -20.477 30.294 1.00 . A A . 114 ARG HH12 1 1
17 42555 1 1 114 ARG HH21 H -1.413 -20.204 27.112 1.00 . A A . 114 ARG HH21 1 1
17 42556 1 1 114 ARG HH22 H -0.400 -19.438 28.294 1.00 . A A . 114 ARG HH22 1 1
17 42557 1 1 114 ARG N N -1.830 -25.811 31.135 1.00 . A A . 114 ARG N 1 1
17 42558 1 1 114 ARG NE N -1.918 -22.265 28.463 1.00 . A A . 114 ARG NE 1 1
17 42559 1 1 114 ARG NH1 N -0.537 -21.250 30.020 1.00 . A A . 114 ARG NH1 1 1
17 42560 1 1 114 ARG NH2 N -0.967 -20.218 28.013 1.00 . A A . 114 ARG NH2 1 1
17 42561 1 1 114 ARG O O -5.165 -26.296 32.401 1.00 . A A . 114 ARG O 1 1
17 42562 1 1 115 GLY C C -4.078 -29.562 33.033 1.00 . A A . 115 GLY C 1 1
17 42563 1 1 115 GLY CA C -3.842 -28.269 33.795 1.00 . A A . 115 GLY CA 1 1
17 42564 1 1 115 GLY H H -2.230 -27.245 32.877 1.00 . A A . 115 GLY H 1 1
17 42565 1 1 115 GLY HA2 H -3.208 -28.473 34.647 1.00 . A A . 115 GLY HA2 1 1
17 42566 1 1 115 GLY HA3 H -4.790 -27.893 34.147 1.00 . A A . 115 GLY HA3 1 1
17 42567 1 1 115 GLY N N -3.209 -27.252 32.974 1.00 . A A . 115 GLY N 1 1
17 42568 1 1 115 GLY O O -4.500 -30.568 33.613 1.00 . A A . 115 GLY O 1 1
17 42569 1 1 116 GLU C C -2.639 -31.425 30.709 1.00 . A A . 116 GLU C 1 1
17 42570 1 1 116 GLU CA C -3.973 -30.717 30.896 1.00 . A A . 116 GLU CA 1 1
17 42571 1 1 116 GLU CB C -4.567 -30.334 29.539 1.00 . A A . 116 GLU CB 1 1
17 42572 1 1 116 GLU CD C -6.558 -29.433 28.282 1.00 . A A . 116 GLU CD 1 1
17 42573 1 1 116 GLU CG C -5.967 -29.758 29.637 1.00 . A A . 116 GLU CG 1 1
17 42574 1 1 116 GLU H H -3.463 -28.715 31.328 1.00 . A A . 116 GLU H 1 1
17 42575 1 1 116 GLU HA H -4.652 -31.388 31.403 1.00 . A A . 116 GLU HA 1 1
17 42576 1 1 116 GLU HB2 H -3.929 -29.597 29.072 1.00 . A A . 116 GLU HB2 1 1
17 42577 1 1 116 GLU HB3 H -4.605 -31.212 28.912 1.00 . A A . 116 GLU HB3 1 1
17 42578 1 1 116 GLU HG2 H -6.605 -30.480 30.127 1.00 . A A . 116 GLU HG2 1 1
17 42579 1 1 116 GLU HG3 H -5.931 -28.853 30.225 1.00 . A A . 116 GLU HG3 1 1
17 42580 1 1 116 GLU N N -3.805 -29.540 31.735 1.00 . A A . 116 GLU N 1 1
17 42581 1 1 116 GLU O O -1.620 -30.795 30.432 1.00 . A A . 116 GLU O 1 1
17 42582 1 1 116 GLU OE1 O -6.485 -28.261 27.861 1.00 . A A . 116 GLU OE1 1 1
17 42583 1 1 116 GLU OE2 O -7.109 -30.349 27.631 1.00 . A A . 116 GLU OE2 1 1
17 42584 1 1 117 CYS C C -1.622 -34.594 29.690 1.00 . A A . 117 CYS C 1 1
17 42585 1 1 117 CYS CA C -1.435 -33.529 30.761 1.00 . A A . 117 CYS CA 1 1
17 42586 1 1 117 CYS CB C -1.099 -34.180 32.105 1.00 . A A . 117 CYS CB 1 1
17 42587 1 1 117 CYS H H -3.490 -33.181 31.101 1.00 . A A . 117 CYS H 1 1
17 42588 1 1 117 CYS HA H -0.627 -32.870 30.471 1.00 . A A . 117 CYS HA 1 1
17 42589 1 1 117 CYS HB2 H -1.790 -34.988 32.292 1.00 . A A . 117 CYS HB2 1 1
17 42590 1 1 117 CYS HB3 H -0.093 -34.574 32.066 1.00 . A A . 117 CYS HB3 1 1
17 42591 1 1 117 CYS HG H -2.319 -32.355 33.394 1.00 . A A . 117 CYS HG 1 1
17 42592 1 1 117 CYS N N -2.646 -32.734 30.885 1.00 . A A . 117 CYS N 1 1
17 42593 1 1 117 CYS O O -2.468 -35.478 29.834 1.00 . A A . 117 CYS O 1 1
17 42594 1 1 117 CYS SG S -1.193 -33.048 33.510 1.00 . A A . 117 CYS SG 1 1
17 42595 1 1 118 PHE C C 0.297 -35.513 26.685 1.00 . A A . 118 PHE C 1 1
17 42596 1 1 118 PHE CA C -0.990 -35.431 27.495 1.00 . A A . 118 PHE CA 1 1
17 42597 1 1 118 PHE CB C -2.164 -35.024 26.591 1.00 . A A . 118 PHE CB 1 1
17 42598 1 1 118 PHE CD1 C -2.833 -32.619 26.891 1.00 . A A . 118 PHE CD1 1 1
17 42599 1 1 118 PHE CD2 C -1.445 -33.180 25.034 1.00 . A A . 118 PHE CD2 1 1
17 42600 1 1 118 PHE CE1 C -2.824 -31.292 26.502 1.00 . A A . 118 PHE CE1 1 1
17 42601 1 1 118 PHE CE2 C -1.432 -31.853 24.641 1.00 . A A . 118 PHE CE2 1 1
17 42602 1 1 118 PHE CG C -2.144 -33.577 26.162 1.00 . A A . 118 PHE CG 1 1
17 42603 1 1 118 PHE CZ C -2.122 -30.910 25.378 1.00 . A A . 118 PHE CZ 1 1
17 42604 1 1 118 PHE H H -0.165 -33.798 28.567 1.00 . A A . 118 PHE H 1 1
17 42605 1 1 118 PHE HA H -1.195 -36.408 27.908 1.00 . A A . 118 PHE HA 1 1
17 42606 1 1 118 PHE HB2 H -2.146 -35.632 25.701 1.00 . A A . 118 PHE HB2 1 1
17 42607 1 1 118 PHE HB3 H -3.089 -35.201 27.122 1.00 . A A . 118 PHE HB3 1 1
17 42608 1 1 118 PHE HD1 H -3.381 -32.914 27.773 1.00 . A A . 118 PHE HD1 1 1
17 42609 1 1 118 PHE HD2 H -0.905 -33.915 24.457 1.00 . A A . 118 PHE HD2 1 1
17 42610 1 1 118 PHE HE1 H -3.366 -30.555 27.078 1.00 . A A . 118 PHE HE1 1 1
17 42611 1 1 118 PHE HE2 H -0.884 -31.554 23.761 1.00 . A A . 118 PHE HE2 1 1
17 42612 1 1 118 PHE HZ H -2.114 -29.876 25.073 1.00 . A A . 118 PHE HZ 1 1
17 42613 1 1 118 PHE N N -0.851 -34.504 28.612 1.00 . A A . 118 PHE N 1 1
17 42614 1 1 118 PHE O O 1.249 -34.777 26.940 1.00 . A A . 118 PHE O 1 1
17 42615 1 1 119 PHE C C 1.237 -36.085 23.484 1.00 . A A . 119 PHE C 1 1
17 42616 1 1 119 PHE CA C 1.489 -36.630 24.885 1.00 . A A . 119 PHE CA 1 1
17 42617 1 1 119 PHE CB C 1.809 -38.124 24.790 1.00 . A A . 119 PHE CB 1 1
17 42618 1 1 119 PHE CD1 C 1.012 -39.300 26.859 1.00 . A A . 119 PHE CD1 1 1
17 42619 1 1 119 PHE CD2 C 3.348 -38.895 26.610 1.00 . A A . 119 PHE CD2 1 1
17 42620 1 1 119 PHE CE1 C 1.242 -39.903 28.078 1.00 . A A . 119 PHE CE1 1 1
17 42621 1 1 119 PHE CE2 C 3.584 -39.499 27.828 1.00 . A A . 119 PHE CE2 1 1
17 42622 1 1 119 PHE CG C 2.062 -38.783 26.115 1.00 . A A . 119 PHE CG 1 1
17 42623 1 1 119 PHE CZ C 2.530 -40.006 28.561 1.00 . A A . 119 PHE CZ 1 1
17 42624 1 1 119 PHE H H -0.483 -36.960 25.560 1.00 . A A . 119 PHE H 1 1
17 42625 1 1 119 PHE HA H 2.326 -36.110 25.334 1.00 . A A . 119 PHE HA 1 1
17 42626 1 1 119 PHE HB2 H 0.979 -38.632 24.323 1.00 . A A . 119 PHE HB2 1 1
17 42627 1 1 119 PHE HB3 H 2.691 -38.253 24.179 1.00 . A A . 119 PHE HB3 1 1
17 42628 1 1 119 PHE HD1 H 0.003 -39.220 26.480 1.00 . A A . 119 PHE HD1 1 1
17 42629 1 1 119 PHE HD2 H 4.174 -38.500 26.037 1.00 . A A . 119 PHE HD2 1 1
17 42630 1 1 119 PHE HE1 H 0.418 -40.301 28.648 1.00 . A A . 119 PHE HE1 1 1
17 42631 1 1 119 PHE HE2 H 4.591 -39.579 28.206 1.00 . A A . 119 PHE HE2 1 1
17 42632 1 1 119 PHE HZ H 2.716 -40.476 29.516 1.00 . A A . 119 PHE HZ 1 1
17 42633 1 1 119 PHE N N 0.319 -36.421 25.722 1.00 . A A . 119 PHE N 1 1
17 42634 1 1 119 PHE O O 0.133 -36.222 22.955 1.00 . A A . 119 PHE O 1 1
17 42635 1 1 120 LEU C C 2.913 -35.936 20.584 1.00 . A A . 120 LEU C 1 1
17 42636 1 1 120 LEU CA C 2.136 -35.003 21.507 1.00 . A A . 120 LEU CA 1 1
17 42637 1 1 120 LEU CB C 2.678 -33.571 21.342 1.00 . A A . 120 LEU CB 1 1
17 42638 1 1 120 LEU CD1 C 3.041 -32.652 23.643 1.00 . A A . 120 LEU CD1 1 1
17 42639 1 1 120 LEU CD2 C 2.326 -31.128 21.801 1.00 . A A . 120 LEU CD2 1 1
17 42640 1 1 120 LEU CG C 2.219 -32.532 22.375 1.00 . A A . 120 LEU CG 1 1
17 42641 1 1 120 LEU H H 3.093 -35.361 23.369 1.00 . A A . 120 LEU H 1 1
17 42642 1 1 120 LEU HA H 1.094 -35.025 21.229 1.00 . A A . 120 LEU HA 1 1
17 42643 1 1 120 LEU HB2 H 3.755 -33.616 21.375 1.00 . A A . 120 LEU HB2 1 1
17 42644 1 1 120 LEU HB3 H 2.387 -33.215 20.362 1.00 . A A . 120 LEU HB3 1 1
17 42645 1 1 120 LEU HD11 H 4.087 -32.522 23.408 1.00 . A A . 120 LEU HD11 1 1
17 42646 1 1 120 LEU HD12 H 2.889 -33.628 24.080 1.00 . A A . 120 LEU HD12 1 1
17 42647 1 1 120 LEU HD13 H 2.732 -31.893 24.343 1.00 . A A . 120 LEU HD13 1 1
17 42648 1 1 120 LEU HD21 H 3.334 -30.956 21.453 1.00 . A A . 120 LEU HD21 1 1
17 42649 1 1 120 LEU HD22 H 2.086 -30.407 22.569 1.00 . A A . 120 LEU HD22 1 1
17 42650 1 1 120 LEU HD23 H 1.634 -31.018 20.979 1.00 . A A . 120 LEU HD23 1 1
17 42651 1 1 120 LEU HG H 1.185 -32.708 22.634 1.00 . A A . 120 LEU HG 1 1
17 42652 1 1 120 LEU N N 2.250 -35.486 22.880 1.00 . A A . 120 LEU N 1 1
17 42653 1 1 120 LEU O O 3.995 -36.405 20.944 1.00 . A A . 120 LEU O 1 1
17 42654 1 1 121 PRO C C 3.959 -36.265 17.489 1.00 . A A . 121 PRO C 1 1
17 42655 1 1 121 PRO CA C 3.030 -37.068 18.402 1.00 . A A . 121 PRO CA 1 1
17 42656 1 1 121 PRO CB C 1.858 -37.639 17.612 1.00 . A A . 121 PRO CB 1 1
17 42657 1 1 121 PRO CD C 1.043 -35.775 18.926 1.00 . A A . 121 PRO CD 1 1
17 42658 1 1 121 PRO CG C 0.788 -36.595 17.684 1.00 . A A . 121 PRO CG 1 1
17 42659 1 1 121 PRO HA H 3.583 -37.872 18.863 1.00 . A A . 121 PRO HA 1 1
17 42660 1 1 121 PRO HB2 H 2.164 -37.819 16.593 1.00 . A A . 121 PRO HB2 1 1
17 42661 1 1 121 PRO HB3 H 1.536 -38.564 18.067 1.00 . A A . 121 PRO HB3 1 1
17 42662 1 1 121 PRO HD2 H 1.064 -34.723 18.681 1.00 . A A . 121 PRO HD2 1 1
17 42663 1 1 121 PRO HD3 H 0.282 -35.973 19.666 1.00 . A A . 121 PRO HD3 1 1
17 42664 1 1 121 PRO HG2 H 0.837 -35.965 16.808 1.00 . A A . 121 PRO HG2 1 1
17 42665 1 1 121 PRO HG3 H -0.179 -37.071 17.746 1.00 . A A . 121 PRO HG3 1 1
17 42666 1 1 121 PRO N N 2.366 -36.231 19.395 1.00 . A A . 121 PRO N 1 1
17 42667 1 1 121 PRO O O 3.574 -35.220 16.965 1.00 . A A . 121 PRO O 1 1
17 42668 1 1 122 TYR C C 6.884 -37.081 15.560 1.00 . A A . 122 TYR C 1 1
17 42669 1 1 122 TYR CA C 6.139 -36.072 16.433 1.00 . A A . 122 TYR CA 1 1
17 42670 1 1 122 TYR CB C 7.145 -35.258 17.265 1.00 . A A . 122 TYR CB 1 1
17 42671 1 1 122 TYR CD1 C 8.090 -36.797 19.048 1.00 . A A . 122 TYR CD1 1 1
17 42672 1 1 122 TYR CD2 C 9.524 -36.116 17.269 1.00 . A A . 122 TYR CD2 1 1
17 42673 1 1 122 TYR CE1 C 9.122 -37.538 19.596 1.00 . A A . 122 TYR CE1 1 1
17 42674 1 1 122 TYR CE2 C 10.557 -36.853 17.811 1.00 . A A . 122 TYR CE2 1 1
17 42675 1 1 122 TYR CG C 8.271 -36.076 17.873 1.00 . A A . 122 TYR CG 1 1
17 42676 1 1 122 TYR CZ C 10.354 -37.560 18.974 1.00 . A A . 122 TYR CZ 1 1
17 42677 1 1 122 TYR H H 5.443 -37.585 17.750 1.00 . A A . 122 TYR H 1 1
17 42678 1 1 122 TYR HA H 5.592 -35.397 15.795 1.00 . A A . 122 TYR HA 1 1
17 42679 1 1 122 TYR HB2 H 7.591 -34.506 16.631 1.00 . A A . 122 TYR HB2 1 1
17 42680 1 1 122 TYR HB3 H 6.616 -34.770 18.070 1.00 . A A . 122 TYR HB3 1 1
17 42681 1 1 122 TYR HD1 H 7.123 -36.780 19.531 1.00 . A A . 122 TYR HD1 1 1
17 42682 1 1 122 TYR HD2 H 9.683 -35.559 16.357 1.00 . A A . 122 TYR HD2 1 1
17 42683 1 1 122 TYR HE1 H 8.964 -38.093 20.507 1.00 . A A . 122 TYR HE1 1 1
17 42684 1 1 122 TYR HE2 H 11.518 -36.870 17.324 1.00 . A A . 122 TYR HE2 1 1
17 42685 1 1 122 TYR HH H 12.176 -37.746 19.543 1.00 . A A . 122 TYR HH 1 1
17 42686 1 1 122 TYR N N 5.182 -36.752 17.299 1.00 . A A . 122 TYR N 1 1
17 42687 1 1 122 TYR O O 7.073 -38.233 15.950 1.00 . A A . 122 TYR O 1 1
17 42688 1 1 122 TYR OH O 11.385 -38.291 19.514 1.00 . A A . 122 TYR OH 1 1
17 42689 1 1 123 THR C C 9.506 -36.789 13.384 1.00 . A A . 123 THR C 1 1
17 42690 1 1 123 THR CA C 8.145 -37.459 13.526 1.00 . A A . 123 THR CA 1 1
17 42691 1 1 123 THR CB C 7.539 -37.693 12.126 1.00 . A A . 123 THR CB 1 1
17 42692 1 1 123 THR CG2 C 6.348 -38.638 12.191 1.00 . A A . 123 THR CG2 1 1
17 42693 1 1 123 THR H H 6.993 -35.762 14.058 1.00 . A A . 123 THR H 1 1
17 42694 1 1 123 THR HA H 8.277 -38.417 14.007 1.00 . A A . 123 THR HA 1 1
17 42695 1 1 123 THR HB H 8.297 -38.148 11.504 1.00 . A A . 123 THR HB 1 1
17 42696 1 1 123 THR HG1 H 6.788 -35.852 12.210 1.00 . A A . 123 THR HG1 1 1
17 42697 1 1 123 THR HG21 H 6.673 -39.598 12.564 1.00 . A A . 123 THR HG21 1 1
17 42698 1 1 123 THR HG22 H 5.933 -38.759 11.201 1.00 . A A . 123 THR HG22 1 1
17 42699 1 1 123 THR HG23 H 5.598 -38.228 12.849 1.00 . A A . 123 THR HG23 1 1
17 42700 1 1 123 THR N N 7.286 -36.652 14.375 1.00 . A A . 123 THR N 1 1
17 42701 1 1 123 THR O O 9.722 -35.699 13.914 1.00 . A A . 123 THR O 1 1
17 42702 1 1 123 THR OG1 O 7.141 -36.452 11.528 1.00 . A A . 123 THR OG1 1 1
17 42703 1 1 124 LYS C C 11.720 -35.660 11.568 1.00 . A A . 124 LYS C 1 1
17 42704 1 1 124 LYS CA C 11.761 -36.879 12.483 1.00 . A A . 124 LYS CA 1 1
17 42705 1 1 124 LYS CB C 12.720 -37.928 11.923 1.00 . A A . 124 LYS CB 1 1
17 42706 1 1 124 LYS CD C 14.076 -39.975 12.512 1.00 . A A . 124 LYS CD 1 1
17 42707 1 1 124 LYS CE C 15.303 -39.307 13.132 1.00 . A A . 124 LYS CE 1 1
17 42708 1 1 124 LYS CG C 12.801 -39.178 12.774 1.00 . A A . 124 LYS CG 1 1
17 42709 1 1 124 LYS H H 10.194 -38.284 12.247 1.00 . A A . 124 LYS H 1 1
17 42710 1 1 124 LYS HA H 12.116 -36.569 13.455 1.00 . A A . 124 LYS HA 1 1
17 42711 1 1 124 LYS HB2 H 12.382 -38.213 10.937 1.00 . A A . 124 LYS HB2 1 1
17 42712 1 1 124 LYS HB3 H 13.708 -37.500 11.847 1.00 . A A . 124 LYS HB3 1 1
17 42713 1 1 124 LYS HD2 H 13.964 -40.961 12.933 1.00 . A A . 124 LYS HD2 1 1
17 42714 1 1 124 LYS HD3 H 14.224 -40.052 11.446 1.00 . A A . 124 LYS HD3 1 1
17 42715 1 1 124 LYS HE2 H 15.432 -38.334 12.684 1.00 . A A . 124 LYS HE2 1 1
17 42716 1 1 124 LYS HE3 H 15.142 -39.194 14.193 1.00 . A A . 124 LYS HE3 1 1
17 42717 1 1 124 LYS HG2 H 12.770 -38.894 13.814 1.00 . A A . 124 LYS HG2 1 1
17 42718 1 1 124 LYS HG3 H 11.946 -39.800 12.547 1.00 . A A . 124 LYS HG3 1 1
17 42719 1 1 124 LYS HZ1 H 16.385 -41.100 13.177 1.00 . A A . 124 LYS HZ1 1 1
17 42720 1 1 124 LYS HZ2 H 17.320 -39.723 13.501 1.00 . A A . 124 LYS HZ2 1 1
17 42721 1 1 124 LYS HZ3 H 16.830 -40.057 11.917 1.00 . A A . 124 LYS HZ3 1 1
17 42722 1 1 124 LYS N N 10.422 -37.430 12.666 1.00 . A A . 124 LYS N 1 1
17 42723 1 1 124 LYS NZ N 16.546 -40.101 12.914 1.00 . A A . 124 LYS NZ 1 1
17 42724 1 1 124 LYS O O 12.655 -34.868 11.529 1.00 . A A . 124 LYS O 1 1
17 42725 1 1 125 ASP C C 10.035 -33.146 10.705 1.00 . A A . 125 ASP C 1 1
17 42726 1 1 125 ASP CA C 10.444 -34.394 9.925 1.00 . A A . 125 ASP CA 1 1
17 42727 1 1 125 ASP CB C 9.377 -34.713 8.872 1.00 . A A . 125 ASP CB 1 1
17 42728 1 1 125 ASP CG C 9.192 -33.589 7.867 1.00 . A A . 125 ASP CG 1 1
17 42729 1 1 125 ASP H H 9.947 -36.230 10.871 1.00 . A A . 125 ASP H 1 1
17 42730 1 1 125 ASP HA H 11.385 -34.204 9.426 1.00 . A A . 125 ASP HA 1 1
17 42731 1 1 125 ASP HB2 H 9.663 -35.605 8.337 1.00 . A A . 125 ASP HB2 1 1
17 42732 1 1 125 ASP HB3 H 8.432 -34.885 9.369 1.00 . A A . 125 ASP HB3 1 1
17 42733 1 1 125 ASP N N 10.635 -35.534 10.823 1.00 . A A . 125 ASP N 1 1
17 42734 1 1 125 ASP O O 10.311 -32.020 10.291 1.00 . A A . 125 ASP O 1 1
17 42735 1 1 125 ASP OD1 O 10.187 -33.200 7.215 1.00 . A A . 125 ASP OD1 1 1
17 42736 1 1 125 ASP OD2 O 8.050 -33.102 7.703 1.00 . A A . 125 ASP OD2 1 1
17 42737 1 1 126 ASP C C 10.057 -31.591 13.421 1.00 . A A . 126 ASP C 1 1
17 42738 1 1 126 ASP CA C 8.905 -32.237 12.661 1.00 . A A . 126 ASP CA 1 1
17 42739 1 1 126 ASP CB C 7.830 -32.697 13.651 1.00 . A A . 126 ASP CB 1 1
17 42740 1 1 126 ASP CG C 6.619 -33.301 12.969 1.00 . A A . 126 ASP CG 1 1
17 42741 1 1 126 ASP H H 9.203 -34.271 12.137 1.00 . A A . 126 ASP H 1 1
17 42742 1 1 126 ASP HA H 8.477 -31.502 11.997 1.00 . A A . 126 ASP HA 1 1
17 42743 1 1 126 ASP HB2 H 8.253 -33.439 14.310 1.00 . A A . 126 ASP HB2 1 1
17 42744 1 1 126 ASP HB3 H 7.504 -31.850 14.236 1.00 . A A . 126 ASP HB3 1 1
17 42745 1 1 126 ASP N N 9.379 -33.351 11.844 1.00 . A A . 126 ASP N 1 1
17 42746 1 1 126 ASP O O 10.002 -30.413 13.778 1.00 . A A . 126 ASP O 1 1
17 42747 1 1 126 ASP OD1 O 5.894 -32.550 12.274 1.00 . A A . 126 ASP OD1 1 1
17 42748 1 1 126 ASP OD2 O 6.380 -34.515 13.122 1.00 . A A . 126 ASP OD2 1 1
17 42749 1 1 127 VAL C C 13.301 -31.294 13.410 1.00 . A A . 127 VAL C 1 1
17 42750 1 1 127 VAL CA C 12.265 -31.858 14.380 1.00 . A A . 127 VAL CA 1 1
17 42751 1 1 127 VAL CB C 12.897 -32.929 15.305 1.00 . A A . 127 VAL CB 1 1
17 42752 1 1 127 VAL CG1 C 13.028 -34.275 14.613 1.00 . A A . 127 VAL CG1 1 1
17 42753 1 1 127 VAL CG2 C 14.255 -32.474 15.813 1.00 . A A . 127 VAL CG2 1 1
17 42754 1 1 127 VAL H H 11.094 -33.294 13.366 1.00 . A A . 127 VAL H 1 1
17 42755 1 1 127 VAL HA H 11.921 -31.044 15.006 1.00 . A A . 127 VAL HA 1 1
17 42756 1 1 127 VAL HB H 12.250 -33.060 16.158 1.00 . A A . 127 VAL HB 1 1
17 42757 1 1 127 VAL HG11 H 13.684 -34.180 13.760 1.00 . A A . 127 VAL HG11 1 1
17 42758 1 1 127 VAL HG12 H 12.054 -34.606 14.285 1.00 . A A . 127 VAL HG12 1 1
17 42759 1 1 127 VAL HG13 H 13.439 -34.993 15.309 1.00 . A A . 127 VAL HG13 1 1
17 42760 1 1 127 VAL HG21 H 14.149 -31.543 16.347 1.00 . A A . 127 VAL HG21 1 1
17 42761 1 1 127 VAL HG22 H 14.921 -32.334 14.976 1.00 . A A . 127 VAL HG22 1 1
17 42762 1 1 127 VAL HG23 H 14.662 -33.226 16.474 1.00 . A A . 127 VAL HG23 1 1
17 42763 1 1 127 VAL N N 11.101 -32.365 13.672 1.00 . A A . 127 VAL N 1 1
17 42764 1 1 127 VAL O O 13.962 -32.027 12.673 1.00 . A A . 127 VAL O 1 1
17 42765 1 1 128 GLU C C 15.596 -28.928 13.447 1.00 . A A . 128 GLU C 1 1
17 42766 1 1 128 GLU CA C 14.390 -29.281 12.581 1.00 . A A . 128 GLU CA 1 1
17 42767 1 1 128 GLU CB C 13.750 -28.020 11.983 1.00 . A A . 128 GLU CB 1 1
17 42768 1 1 128 GLU CD C 15.705 -26.893 10.802 1.00 . A A . 128 GLU CD 1 1
17 42769 1 1 128 GLU CG C 14.354 -27.566 10.659 1.00 . A A . 128 GLU CG 1 1
17 42770 1 1 128 GLU H H 12.821 -29.446 13.973 1.00 . A A . 128 GLU H 1 1
17 42771 1 1 128 GLU HA H 14.699 -29.945 11.788 1.00 . A A . 128 GLU HA 1 1
17 42772 1 1 128 GLU HB2 H 12.700 -28.214 11.820 1.00 . A A . 128 GLU HB2 1 1
17 42773 1 1 128 GLU HB3 H 13.848 -27.213 12.695 1.00 . A A . 128 GLU HB3 1 1
17 42774 1 1 128 GLU HG2 H 14.473 -28.430 10.026 1.00 . A A . 128 GLU HG2 1 1
17 42775 1 1 128 GLU HG3 H 13.672 -26.873 10.191 1.00 . A A . 128 GLU HG3 1 1
17 42776 1 1 128 GLU N N 13.412 -29.973 13.404 1.00 . A A . 128 GLU N 1 1
17 42777 1 1 128 GLU O O 15.436 -28.537 14.604 1.00 . A A . 128 GLU O 1 1
17 42778 1 1 128 GLU OE1 O 16.735 -27.550 10.540 1.00 . A A . 128 GLU OE1 1 1
17 42779 1 1 128 GLU OE2 O 15.747 -25.709 11.201 1.00 . A A . 128 GLU OE2 1 1
17 42780 1 1 129 GLY C C 19.051 -29.905 13.434 1.00 . A A . 129 GLY C 1 1
17 42781 1 1 129 GLY CA C 17.995 -28.840 13.672 1.00 . A A . 129 GLY CA 1 1
17 42782 1 1 129 GLY H H 16.860 -29.311 11.945 1.00 . A A . 129 GLY H 1 1
17 42783 1 1 129 GLY HA2 H 18.399 -27.875 13.404 1.00 . A A . 129 GLY HA2 1 1
17 42784 1 1 129 GLY HA3 H 17.736 -28.832 14.722 1.00 . A A . 129 GLY HA3 1 1
17 42785 1 1 129 GLY N N 16.792 -29.076 12.896 1.00 . A A . 129 GLY N 1 1
17 42786 1 1 129 GLY O O 20.204 -29.745 13.838 1.00 . A A . 129 GLY O 1 1
17 42787 1 1 130 ASN C C 20.065 -32.849 13.646 1.00 . A A . 130 ASN C 1 1
17 42788 1 1 130 ASN CA C 19.548 -32.097 12.423 1.00 . A A . 130 ASN CA 1 1
17 42789 1 1 130 ASN CB C 20.730 -31.582 11.592 1.00 . A A . 130 ASN CB 1 1
17 42790 1 1 130 ASN CG C 20.335 -31.222 10.175 1.00 . A A . 130 ASN CG 1 1
17 42791 1 1 130 ASN H H 17.693 -31.078 12.560 1.00 . A A . 130 ASN H 1 1
17 42792 1 1 130 ASN HA H 18.982 -32.788 11.816 1.00 . A A . 130 ASN HA 1 1
17 42793 1 1 130 ASN HB2 H 21.138 -30.700 12.067 1.00 . A A . 130 ASN HB2 1 1
17 42794 1 1 130 ASN HB3 H 21.493 -32.346 11.552 1.00 . A A . 130 ASN HB3 1 1
17 42795 1 1 130 ASN HD21 H 21.763 -29.851 10.092 1.00 . A A . 130 ASN HD21 1 1
17 42796 1 1 130 ASN HD22 H 20.804 -30.023 8.666 1.00 . A A . 130 ASN HD22 1 1
17 42797 1 1 130 ASN N N 18.641 -31.000 12.791 1.00 . A A . 130 ASN N 1 1
17 42798 1 1 130 ASN ND2 N 21.037 -30.269 9.587 1.00 . A A . 130 ASN ND2 1 1
17 42799 1 1 130 ASN O O 21.065 -33.566 13.569 1.00 . A A . 130 ASN O 1 1
17 42800 1 1 130 ASN OD1 O 19.408 -31.802 9.612 1.00 . A A . 130 ASN OD1 1 1
17 42801 1 1 131 VAL C C 19.021 -34.721 16.106 1.00 . A A . 131 VAL C 1 1
17 42802 1 1 131 VAL CA C 19.748 -33.389 15.984 1.00 . A A . 131 VAL CA 1 1
17 42803 1 1 131 VAL CB C 19.450 -32.525 17.225 1.00 . A A . 131 VAL CB 1 1
17 42804 1 1 131 VAL CG1 C 20.408 -31.349 17.292 1.00 . A A . 131 VAL CG1 1 1
17 42805 1 1 131 VAL CG2 C 18.006 -32.039 17.224 1.00 . A A . 131 VAL CG2 1 1
17 42806 1 1 131 VAL H H 18.587 -32.130 14.773 1.00 . A A . 131 VAL H 1 1
17 42807 1 1 131 VAL HA H 20.810 -33.575 15.948 1.00 . A A . 131 VAL HA 1 1
17 42808 1 1 131 VAL HB H 19.600 -33.131 18.100 1.00 . A A . 131 VAL HB 1 1
17 42809 1 1 131 VAL HG11 H 20.315 -30.760 16.392 1.00 . A A . 131 VAL HG11 1 1
17 42810 1 1 131 VAL HG12 H 21.418 -31.718 17.383 1.00 . A A . 131 VAL HG12 1 1
17 42811 1 1 131 VAL HG13 H 20.168 -30.737 18.149 1.00 . A A . 131 VAL HG13 1 1
17 42812 1 1 131 VAL HG21 H 17.342 -32.889 17.205 1.00 . A A . 131 VAL HG21 1 1
17 42813 1 1 131 VAL HG22 H 17.833 -31.426 16.350 1.00 . A A . 131 VAL HG22 1 1
17 42814 1 1 131 VAL HG23 H 17.822 -31.457 18.115 1.00 . A A . 131 VAL HG23 1 1
17 42815 1 1 131 VAL N N 19.373 -32.707 14.763 1.00 . A A . 131 VAL N 1 1
17 42816 1 1 131 VAL O O 17.865 -34.853 15.702 1.00 . A A . 131 VAL O 1 1
17 42817 1 1 132 ASN C C 18.787 -37.225 18.337 1.00 . A A . 132 ASN C 1 1
17 42818 1 1 132 ASN CA C 19.112 -37.020 16.866 1.00 . A A . 132 ASN CA 1 1
17 42819 1 1 132 ASN CB C 20.028 -38.137 16.357 1.00 . A A . 132 ASN CB 1 1
17 42820 1 1 132 ASN CG C 20.076 -38.202 14.841 1.00 . A A . 132 ASN CG 1 1
17 42821 1 1 132 ASN H H 20.631 -35.549 16.935 1.00 . A A . 132 ASN H 1 1
17 42822 1 1 132 ASN HA H 18.188 -37.049 16.306 1.00 . A A . 132 ASN HA 1 1
17 42823 1 1 132 ASN HB2 H 21.032 -37.967 16.722 1.00 . A A . 132 ASN HB2 1 1
17 42824 1 1 132 ASN HB3 H 19.671 -39.084 16.730 1.00 . A A . 132 ASN HB3 1 1
17 42825 1 1 132 ASN HD21 H 21.661 -37.003 14.815 1.00 . A A . 132 ASN HD21 1 1
17 42826 1 1 132 ASN HD22 H 21.091 -37.535 13.274 1.00 . A A . 132 ASN HD22 1 1
17 42827 1 1 132 ASN N N 19.707 -35.708 16.656 1.00 . A A . 132 ASN N 1 1
17 42828 1 1 132 ASN ND2 N 21.038 -37.512 14.249 1.00 . A A . 132 ASN ND2 1 1
17 42829 1 1 132 ASN O O 19.655 -37.567 19.140 1.00 . A A . 132 ASN O 1 1
17 42830 1 1 132 ASN OD1 O 19.260 -38.876 14.204 1.00 . A A . 132 ASN OD1 1 1
17 42831 1 1 133 LEU C C 16.562 -38.485 20.346 1.00 . A A . 133 LEU C 1 1
17 42832 1 1 133 LEU CA C 17.057 -37.076 20.045 1.00 . A A . 133 LEU CA 1 1
17 42833 1 1 133 LEU CB C 15.940 -36.051 20.304 1.00 . A A . 133 LEU CB 1 1
17 42834 1 1 133 LEU CD1 C 13.535 -35.368 20.166 1.00 . A A . 133 LEU CD1 1 1
17 42835 1 1 133 LEU CD2 C 14.670 -36.193 18.107 1.00 . A A . 133 LEU CD2 1 1
17 42836 1 1 133 LEU CG C 14.585 -36.322 19.626 1.00 . A A . 133 LEU CG 1 1
17 42837 1 1 133 LEU H H 16.903 -36.725 17.974 1.00 . A A . 133 LEU H 1 1
17 42838 1 1 133 LEU HA H 17.891 -36.856 20.697 1.00 . A A . 133 LEU HA 1 1
17 42839 1 1 133 LEU HB2 H 15.774 -36.002 21.369 1.00 . A A . 133 LEU HB2 1 1
17 42840 1 1 133 LEU HB3 H 16.294 -35.085 19.971 1.00 . A A . 133 LEU HB3 1 1
17 42841 1 1 133 LEU HD11 H 13.831 -34.353 19.959 1.00 . A A . 133 LEU HD11 1 1
17 42842 1 1 133 LEU HD12 H 13.435 -35.506 21.233 1.00 . A A . 133 LEU HD12 1 1
17 42843 1 1 133 LEU HD13 H 12.589 -35.572 19.689 1.00 . A A . 133 LEU HD13 1 1
17 42844 1 1 133 LEU HD21 H 15.110 -35.242 17.850 1.00 . A A . 133 LEU HD21 1 1
17 42845 1 1 133 LEU HD22 H 13.678 -36.255 17.686 1.00 . A A . 133 LEU HD22 1 1
17 42846 1 1 133 LEU HD23 H 15.277 -36.993 17.708 1.00 . A A . 133 LEU HD23 1 1
17 42847 1 1 133 LEU HG H 14.267 -37.327 19.858 1.00 . A A . 133 LEU HG 1 1
17 42848 1 1 133 LEU N N 17.533 -36.979 18.673 1.00 . A A . 133 LEU N 1 1
17 42849 1 1 133 LEU O O 16.087 -39.197 19.454 1.00 . A A . 133 LEU O 1 1
17 42850 1 1 134 ARG C C 15.233 -40.064 23.159 1.00 . A A . 134 ARG C 1 1
17 42851 1 1 134 ARG CA C 16.251 -40.205 22.030 1.00 . A A . 134 ARG CA 1 1
17 42852 1 1 134 ARG CB C 17.446 -41.042 22.484 1.00 . A A . 134 ARG CB 1 1
17 42853 1 1 134 ARG CD C 18.340 -43.324 22.924 1.00 . A A . 134 ARG CD 1 1
17 42854 1 1 134 ARG CG C 17.094 -42.491 22.765 1.00 . A A . 134 ARG CG 1 1
17 42855 1 1 134 ARG CZ C 18.916 -45.544 23.847 1.00 . A A . 134 ARG CZ 1 1
17 42856 1 1 134 ARG H H 17.069 -38.269 22.272 1.00 . A A . 134 ARG H 1 1
17 42857 1 1 134 ARG HA H 15.787 -40.695 21.188 1.00 . A A . 134 ARG HA 1 1
17 42858 1 1 134 ARG HB2 H 18.203 -41.021 21.712 1.00 . A A . 134 ARG HB2 1 1
17 42859 1 1 134 ARG HB3 H 17.851 -40.611 23.385 1.00 . A A . 134 ARG HB3 1 1
17 42860 1 1 134 ARG HD2 H 18.880 -43.300 21.993 1.00 . A A . 134 ARG HD2 1 1
17 42861 1 1 134 ARG HD3 H 18.946 -42.889 23.704 1.00 . A A . 134 ARG HD3 1 1
17 42862 1 1 134 ARG HE H 17.142 -45.051 23.050 1.00 . A A . 134 ARG HE 1 1
17 42863 1 1 134 ARG HG2 H 16.513 -42.541 23.675 1.00 . A A . 134 ARG HG2 1 1
17 42864 1 1 134 ARG HG3 H 16.511 -42.878 21.941 1.00 . A A . 134 ARG HG3 1 1
17 42865 1 1 134 ARG HH11 H 20.420 -44.185 23.954 1.00 . A A . 134 ARG HH11 1 1
17 42866 1 1 134 ARG HH12 H 20.792 -45.757 24.588 1.00 . A A . 134 ARG HH12 1 1
17 42867 1 1 134 ARG HH21 H 17.651 -47.121 23.891 1.00 . A A . 134 ARG HH21 1 1
17 42868 1 1 134 ARG HH22 H 19.222 -47.416 24.563 1.00 . A A . 134 ARG HH22 1 1
17 42869 1 1 134 ARG N N 16.688 -38.890 21.599 1.00 . A A . 134 ARG N 1 1
17 42870 1 1 134 ARG NE N 18.043 -44.715 23.269 1.00 . A A . 134 ARG NE 1 1
17 42871 1 1 134 ARG NH1 N 20.142 -45.126 24.154 1.00 . A A . 134 ARG NH1 1 1
17 42872 1 1 134 ARG NH2 N 18.569 -46.792 24.120 1.00 . A A . 134 ARG NH2 1 1
17 42873 1 1 134 ARG O O 15.116 -39.008 23.773 1.00 . A A . 134 ARG O 1 1
17 42874 1 1 135 ALA C C 14.275 -41.178 25.855 1.00 . A A . 135 ALA C 1 1
17 42875 1 1 135 ALA CA C 13.537 -41.084 24.529 1.00 . A A . 135 ALA CA 1 1
17 42876 1 1 135 ALA CB C 12.500 -42.187 24.386 1.00 . A A . 135 ALA CB 1 1
17 42877 1 1 135 ALA H H 14.548 -41.915 22.870 1.00 . A A . 135 ALA H 1 1
17 42878 1 1 135 ALA HA H 13.021 -40.143 24.494 1.00 . A A . 135 ALA HA 1 1
17 42879 1 1 135 ALA HB1 H 12.993 -43.143 24.299 1.00 . A A . 135 ALA HB1 1 1
17 42880 1 1 135 ALA HB2 H 11.905 -41.999 23.503 1.00 . A A . 135 ALA HB2 1 1
17 42881 1 1 135 ALA HB3 H 11.858 -42.189 25.253 1.00 . A A . 135 ALA HB3 1 1
17 42882 1 1 135 ALA N N 14.475 -41.113 23.424 1.00 . A A . 135 ALA N 1 1
17 42883 1 1 135 ALA O O 15.041 -42.114 26.089 1.00 . A A . 135 ALA O 1 1
17 42884 1 1 136 GLY C C 15.595 -38.958 28.203 1.00 . A A . 136 GLY C 1 1
17 42885 1 1 136 GLY CA C 14.704 -40.173 27.997 1.00 . A A . 136 GLY CA 1 1
17 42886 1 1 136 GLY H H 13.439 -39.469 26.460 1.00 . A A . 136 GLY H 1 1
17 42887 1 1 136 GLY HA2 H 13.949 -40.183 28.768 1.00 . A A . 136 GLY HA2 1 1
17 42888 1 1 136 GLY HA3 H 15.305 -41.063 28.092 1.00 . A A . 136 GLY HA3 1 1
17 42889 1 1 136 GLY N N 14.050 -40.193 26.710 1.00 . A A . 136 GLY N 1 1
17 42890 1 1 136 GLY O O 16.005 -38.681 29.333 1.00 . A A . 136 GLY O 1 1
17 42891 1 1 137 ASP C C 15.751 -35.793 27.324 1.00 . A A . 137 ASP C 1 1
17 42892 1 1 137 ASP CA C 16.679 -37.001 27.279 1.00 . A A . 137 ASP CA 1 1
17 42893 1 1 137 ASP CB C 17.750 -36.847 26.179 1.00 . A A . 137 ASP CB 1 1
17 42894 1 1 137 ASP CG C 17.201 -36.822 24.760 1.00 . A A . 137 ASP CG 1 1
17 42895 1 1 137 ASP H H 15.606 -38.508 26.240 1.00 . A A . 137 ASP H 1 1
17 42896 1 1 137 ASP HA H 17.181 -37.067 28.236 1.00 . A A . 137 ASP HA 1 1
17 42897 1 1 137 ASP HB2 H 18.279 -35.925 26.342 1.00 . A A . 137 ASP HB2 1 1
17 42898 1 1 137 ASP HB3 H 18.445 -37.669 26.258 1.00 . A A . 137 ASP HB3 1 1
17 42899 1 1 137 ASP N N 15.906 -38.228 27.133 1.00 . A A . 137 ASP N 1 1
17 42900 1 1 137 ASP O O 14.528 -35.925 27.195 1.00 . A A . 137 ASP O 1 1
17 42901 1 1 137 ASP OD1 O 17.562 -37.710 23.965 1.00 . A A . 137 ASP OD1 1 1
17 42902 1 1 137 ASP OD2 O 16.370 -35.935 24.462 1.00 . A A . 137 ASP OD2 1 1
17 42903 1 1 138 LYS C C 15.595 -32.506 26.521 1.00 . A A . 138 LYS C 1 1
17 42904 1 1 138 LYS CA C 15.539 -33.414 27.740 1.00 . A A . 138 LYS CA 1 1
17 42905 1 1 138 LYS CB C 16.051 -32.669 28.972 1.00 . A A . 138 LYS CB 1 1
17 42906 1 1 138 LYS CD C 13.788 -32.252 29.980 1.00 . A A . 138 LYS CD 1 1
17 42907 1 1 138 LYS CE C 13.007 -31.312 30.882 1.00 . A A . 138 LYS CE 1 1
17 42908 1 1 138 LYS CG C 15.089 -31.621 29.505 1.00 . A A . 138 LYS CG 1 1
17 42909 1 1 138 LYS H H 17.303 -34.554 27.512 1.00 . A A . 138 LYS H 1 1
17 42910 1 1 138 LYS HA H 14.516 -33.711 27.910 1.00 . A A . 138 LYS HA 1 1
17 42911 1 1 138 LYS HB2 H 16.238 -33.384 29.758 1.00 . A A . 138 LYS HB2 1 1
17 42912 1 1 138 LYS HB3 H 16.979 -32.177 28.718 1.00 . A A . 138 LYS HB3 1 1
17 42913 1 1 138 LYS HD2 H 13.180 -32.494 29.121 1.00 . A A . 138 LYS HD2 1 1
17 42914 1 1 138 LYS HD3 H 14.015 -33.155 30.528 1.00 . A A . 138 LYS HD3 1 1
17 42915 1 1 138 LYS HE2 H 12.827 -30.392 30.351 1.00 . A A . 138 LYS HE2 1 1
17 42916 1 1 138 LYS HE3 H 12.064 -31.776 31.133 1.00 . A A . 138 LYS HE3 1 1
17 42917 1 1 138 LYS HG2 H 15.556 -31.108 30.333 1.00 . A A . 138 LYS HG2 1 1
17 42918 1 1 138 LYS HG3 H 14.873 -30.913 28.718 1.00 . A A . 138 LYS HG3 1 1
17 42919 1 1 138 LYS HZ1 H 14.664 -30.571 31.916 1.00 . A A . 138 LYS HZ1 1 1
17 42920 1 1 138 LYS HZ2 H 13.930 -31.893 32.665 1.00 . A A . 138 LYS HZ2 1 1
17 42921 1 1 138 LYS HZ3 H 13.201 -30.369 32.738 1.00 . A A . 138 LYS HZ3 1 1
17 42922 1 1 138 LYS N N 16.327 -34.616 27.529 1.00 . A A . 138 LYS N 1 1
17 42923 1 1 138 LYS NZ N 13.750 -31.016 32.136 1.00 . A A . 138 LYS NZ 1 1
17 42924 1 1 138 LYS O O 16.652 -31.962 26.180 1.00 . A A . 138 LYS O 1 1
17 42925 1 1 139 VAL C C 13.432 -30.322 24.884 1.00 . A A . 139 VAL C 1 1
17 42926 1 1 139 VAL CA C 14.362 -31.515 24.681 1.00 . A A . 139 VAL CA 1 1
17 42927 1 1 139 VAL CB C 13.864 -32.342 23.475 1.00 . A A . 139 VAL CB 1 1
17 42928 1 1 139 VAL CG1 C 14.847 -33.448 23.134 1.00 . A A . 139 VAL CG1 1 1
17 42929 1 1 139 VAL CG2 C 12.484 -32.925 23.746 1.00 . A A . 139 VAL CG2 1 1
17 42930 1 1 139 VAL H H 13.638 -32.752 26.233 1.00 . A A . 139 VAL H 1 1
17 42931 1 1 139 VAL HA H 15.355 -31.151 24.455 1.00 . A A . 139 VAL HA 1 1
17 42932 1 1 139 VAL HB H 13.791 -31.683 22.622 1.00 . A A . 139 VAL HB 1 1
17 42933 1 1 139 VAL HG11 H 15.803 -33.015 22.883 1.00 . A A . 139 VAL HG11 1 1
17 42934 1 1 139 VAL HG12 H 14.475 -34.009 22.291 1.00 . A A . 139 VAL HG12 1 1
17 42935 1 1 139 VAL HG13 H 14.960 -34.105 23.983 1.00 . A A . 139 VAL HG13 1 1
17 42936 1 1 139 VAL HG21 H 12.183 -33.541 22.911 1.00 . A A . 139 VAL HG21 1 1
17 42937 1 1 139 VAL HG22 H 11.772 -32.123 23.875 1.00 . A A . 139 VAL HG22 1 1
17 42938 1 1 139 VAL HG23 H 12.515 -33.526 24.644 1.00 . A A . 139 VAL HG23 1 1
17 42939 1 1 139 VAL N N 14.449 -32.326 25.884 1.00 . A A . 139 VAL N 1 1
17 42940 1 1 139 VAL O O 12.772 -30.198 25.918 1.00 . A A . 139 VAL O 1 1
17 42941 1 1 140 SER C C 11.917 -28.139 22.506 1.00 . A A . 140 SER C 1 1
17 42942 1 1 140 SER CA C 12.497 -28.309 23.899 1.00 . A A . 140 SER CA 1 1
17 42943 1 1 140 SER CB C 13.226 -27.040 24.346 1.00 . A A . 140 SER CB 1 1
17 42944 1 1 140 SER H H 14.005 -29.572 23.129 1.00 . A A . 140 SER H 1 1
17 42945 1 1 140 SER HA H 11.694 -28.521 24.588 1.00 . A A . 140 SER HA 1 1
17 42946 1 1 140 SER HB2 H 14.015 -26.811 23.644 1.00 . A A . 140 SER HB2 1 1
17 42947 1 1 140 SER HB3 H 12.529 -26.214 24.386 1.00 . A A . 140 SER HB3 1 1
17 42948 1 1 140 SER HG H 13.552 -28.091 25.962 1.00 . A A . 140 SER HG 1 1
17 42949 1 1 140 SER N N 13.401 -29.445 23.898 1.00 . A A . 140 SER N 1 1
17 42950 1 1 140 SER O O 12.651 -28.129 21.518 1.00 . A A . 140 SER O 1 1
17 42951 1 1 140 SER OG O 13.794 -27.222 25.629 1.00 . A A . 140 SER OG 1 1
17 42952 1 1 141 PHE C C 9.013 -26.810 21.020 1.00 . A A . 141 PHE C 1 1
17 42953 1 1 141 PHE CA C 9.934 -28.014 21.143 1.00 . A A . 141 PHE CA 1 1
17 42954 1 1 141 PHE CB C 9.156 -29.323 20.935 1.00 . A A . 141 PHE CB 1 1
17 42955 1 1 141 PHE CD1 C 6.745 -29.509 21.622 1.00 . A A . 141 PHE CD1 1 1
17 42956 1 1 141 PHE CD2 C 8.418 -29.954 23.262 1.00 . A A . 141 PHE CD2 1 1
17 42957 1 1 141 PHE CE1 C 5.760 -29.770 22.554 1.00 . A A . 141 PHE CE1 1 1
17 42958 1 1 141 PHE CE2 C 7.437 -30.213 24.199 1.00 . A A . 141 PHE CE2 1 1
17 42959 1 1 141 PHE CG C 8.086 -29.596 21.962 1.00 . A A . 141 PHE CG 1 1
17 42960 1 1 141 PHE CZ C 6.105 -30.122 23.845 1.00 . A A . 141 PHE CZ 1 1
17 42961 1 1 141 PHE H H 10.078 -27.925 23.247 1.00 . A A . 141 PHE H 1 1
17 42962 1 1 141 PHE HA H 10.694 -27.941 20.383 1.00 . A A . 141 PHE HA 1 1
17 42963 1 1 141 PHE HB2 H 8.681 -29.298 19.965 1.00 . A A . 141 PHE HB2 1 1
17 42964 1 1 141 PHE HB3 H 9.856 -30.148 20.962 1.00 . A A . 141 PHE HB3 1 1
17 42965 1 1 141 PHE HD1 H 6.473 -29.230 20.616 1.00 . A A . 141 PHE HD1 1 1
17 42966 1 1 141 PHE HD2 H 9.459 -30.022 23.542 1.00 . A A . 141 PHE HD2 1 1
17 42967 1 1 141 PHE HE1 H 4.721 -29.698 22.274 1.00 . A A . 141 PHE HE1 1 1
17 42968 1 1 141 PHE HE2 H 7.711 -30.487 25.207 1.00 . A A . 141 PHE HE2 1 1
17 42969 1 1 141 PHE HZ H 5.336 -30.326 24.575 1.00 . A A . 141 PHE HZ 1 1
17 42970 1 1 141 PHE N N 10.606 -28.024 22.426 1.00 . A A . 141 PHE N 1 1
17 42971 1 1 141 PHE O O 8.338 -26.426 21.977 1.00 . A A . 141 PHE O 1 1
17 42972 1 1 142 GLN C C 6.837 -25.472 19.004 1.00 . A A . 142 GLN C 1 1
17 42973 1 1 142 GLN CA C 8.174 -25.047 19.584 1.00 . A A . 142 GLN CA 1 1
17 42974 1 1 142 GLN CB C 8.882 -24.086 18.622 1.00 . A A . 142 GLN CB 1 1
17 42975 1 1 142 GLN CD C 10.999 -23.904 20.026 1.00 . A A . 142 GLN CD 1 1
17 42976 1 1 142 GLN CG C 9.898 -23.161 19.291 1.00 . A A . 142 GLN CG 1 1
17 42977 1 1 142 GLN H H 9.539 -26.589 19.108 1.00 . A A . 142 GLN H 1 1
17 42978 1 1 142 GLN HA H 8.008 -24.546 20.528 1.00 . A A . 142 GLN HA 1 1
17 42979 1 1 142 GLN HB2 H 9.398 -24.667 17.871 1.00 . A A . 142 GLN HB2 1 1
17 42980 1 1 142 GLN HB3 H 8.136 -23.472 18.135 1.00 . A A . 142 GLN HB3 1 1
17 42981 1 1 142 GLN HE21 H 12.071 -24.012 18.362 1.00 . A A . 142 GLN HE21 1 1
17 42982 1 1 142 GLN HE22 H 12.773 -24.743 19.759 1.00 . A A . 142 GLN HE22 1 1
17 42983 1 1 142 GLN HG2 H 10.351 -22.538 18.536 1.00 . A A . 142 GLN HG2 1 1
17 42984 1 1 142 GLN HG3 H 9.377 -22.536 20.000 1.00 . A A . 142 GLN HG3 1 1
17 42985 1 1 142 GLN N N 8.994 -26.220 19.836 1.00 . A A . 142 GLN N 1 1
17 42986 1 1 142 GLN NE2 N 12.056 -24.251 19.312 1.00 . A A . 142 GLN NE2 1 1
17 42987 1 1 142 GLN O O 6.762 -25.963 17.877 1.00 . A A . 142 GLN O 1 1
17 42988 1 1 142 GLN OE1 O 10.899 -24.168 21.225 1.00 . A A . 142 GLN OE1 1 1
17 42989 1 1 143 ILE C C 3.888 -24.621 18.404 1.00 . A A . 143 ILE C 1 1
17 42990 1 1 143 ILE CA C 4.453 -25.678 19.342 1.00 . A A . 143 ILE CA 1 1
17 42991 1 1 143 ILE CB C 3.490 -25.868 20.535 1.00 . A A . 143 ILE CB 1 1
17 42992 1 1 143 ILE CD1 C 3.243 -27.023 22.790 1.00 . A A . 143 ILE CD1 1 1
17 42993 1 1 143 ILE CG1 C 4.110 -26.812 21.571 1.00 . A A . 143 ILE CG1 1 1
17 42994 1 1 143 ILE CG2 C 2.144 -26.399 20.053 1.00 . A A . 143 ILE CG2 1 1
17 42995 1 1 143 ILE H H 5.903 -24.894 20.667 1.00 . A A . 143 ILE H 1 1
17 42996 1 1 143 ILE HA H 4.529 -26.614 18.813 1.00 . A A . 143 ILE HA 1 1
17 42997 1 1 143 ILE HB H 3.324 -24.905 20.991 1.00 . A A . 143 ILE HB 1 1
17 42998 1 1 143 ILE HD11 H 3.749 -27.676 23.485 1.00 . A A . 143 ILE HD11 1 1
17 42999 1 1 143 ILE HD12 H 2.306 -27.471 22.492 1.00 . A A . 143 ILE HD12 1 1
17 43000 1 1 143 ILE HD13 H 3.055 -26.072 23.263 1.00 . A A . 143 ILE HD13 1 1
17 43001 1 1 143 ILE HG12 H 4.286 -27.777 21.120 1.00 . A A . 143 ILE HG12 1 1
17 43002 1 1 143 ILE HG13 H 5.053 -26.400 21.905 1.00 . A A . 143 ILE HG13 1 1
17 43003 1 1 143 ILE HG21 H 1.727 -25.717 19.325 1.00 . A A . 143 ILE HG21 1 1
17 43004 1 1 143 ILE HG22 H 1.471 -26.486 20.892 1.00 . A A . 143 ILE HG22 1 1
17 43005 1 1 143 ILE HG23 H 2.278 -27.369 19.598 1.00 . A A . 143 ILE HG23 1 1
17 43006 1 1 143 ILE N N 5.784 -25.296 19.782 1.00 . A A . 143 ILE N 1 1
17 43007 1 1 143 ILE O O 3.422 -23.569 18.848 1.00 . A A . 143 ILE O 1 1
17 43008 1 1 144 ALA C C 1.953 -24.079 15.991 1.00 . A A . 144 ALA C 1 1
17 43009 1 1 144 ALA CA C 3.459 -23.956 16.119 1.00 . A A . 144 ALA CA 1 1
17 43010 1 1 144 ALA CB C 4.131 -24.176 14.769 1.00 . A A . 144 ALA CB 1 1
17 43011 1 1 144 ALA H H 4.347 -25.740 16.812 1.00 . A A . 144 ALA H 1 1
17 43012 1 1 144 ALA HA H 3.701 -22.957 16.457 1.00 . A A . 144 ALA HA 1 1
17 43013 1 1 144 ALA HB1 H 3.792 -25.108 14.346 1.00 . A A . 144 ALA HB1 1 1
17 43014 1 1 144 ALA HB2 H 5.199 -24.206 14.900 1.00 . A A . 144 ALA HB2 1 1
17 43015 1 1 144 ALA HB3 H 3.875 -23.360 14.104 1.00 . A A . 144 ALA HB3 1 1
17 43016 1 1 144 ALA N N 3.955 -24.892 17.107 1.00 . A A . 144 ALA N 1 1
17 43017 1 1 144 ALA O O 1.440 -25.078 15.493 1.00 . A A . 144 ALA O 1 1
17 43018 1 1 145 THR C C -0.660 -22.149 15.264 1.00 . A A . 145 THR C 1 1
17 43019 1 1 145 THR CA C -0.195 -23.052 16.395 1.00 . A A . 145 THR CA 1 1
17 43020 1 1 145 THR CB C -0.802 -22.567 17.727 1.00 . A A . 145 THR CB 1 1
17 43021 1 1 145 THR CG2 C -2.301 -22.846 17.776 1.00 . A A . 145 THR CG2 1 1
17 43022 1 1 145 THR H H 1.721 -22.289 16.841 1.00 . A A . 145 THR H 1 1
17 43023 1 1 145 THR HA H -0.534 -24.061 16.207 1.00 . A A . 145 THR HA 1 1
17 43024 1 1 145 THR HB H -0.648 -21.503 17.811 1.00 . A A . 145 THR HB 1 1
17 43025 1 1 145 THR HG1 H 0.714 -23.545 18.535 1.00 . A A . 145 THR HG1 1 1
17 43026 1 1 145 THR HG21 H -2.471 -23.912 17.736 1.00 . A A . 145 THR HG21 1 1
17 43027 1 1 145 THR HG22 H -2.779 -22.373 16.930 1.00 . A A . 145 THR HG22 1 1
17 43028 1 1 145 THR HG23 H -2.712 -22.448 18.691 1.00 . A A . 145 THR HG23 1 1
17 43029 1 1 145 THR N N 1.252 -23.061 16.455 1.00 . A A . 145 THR N 1 1
17 43030 1 1 145 THR O O -0.248 -20.989 15.169 1.00 . A A . 145 THR O 1 1
17 43031 1 1 145 THR OG1 O -0.151 -23.230 18.821 1.00 . A A . 145 THR OG1 1 1
17 43032 1 1 146 ASN C C -3.416 -21.362 13.698 1.00 . A A . 146 ASN C 1 1
17 43033 1 1 146 ASN CA C -2.052 -21.906 13.299 1.00 . A A . 146 ASN CA 1 1
17 43034 1 1 146 ASN CB C -2.162 -22.727 12.008 1.00 . A A . 146 ASN CB 1 1
17 43035 1 1 146 ASN CG C -2.959 -24.005 12.153 1.00 . A A . 146 ASN CG 1 1
17 43036 1 1 146 ASN H H -1.713 -23.638 14.465 1.00 . A A . 146 ASN H 1 1
17 43037 1 1 146 ASN HA H -1.390 -21.072 13.122 1.00 . A A . 146 ASN HA 1 1
17 43038 1 1 146 ASN HB2 H -2.641 -22.126 11.253 1.00 . A A . 146 ASN HB2 1 1
17 43039 1 1 146 ASN HB3 H -1.170 -22.986 11.676 1.00 . A A . 146 ASN HB3 1 1
17 43040 1 1 146 ASN HD21 H -1.999 -24.751 10.602 1.00 . A A . 146 ASN HD21 1 1
17 43041 1 1 146 ASN HD22 H -3.163 -25.793 11.338 1.00 . A A . 146 ASN HD22 1 1
17 43042 1 1 146 ASN N N -1.483 -22.691 14.382 1.00 . A A . 146 ASN N 1 1
17 43043 1 1 146 ASN ND2 N -2.683 -24.943 11.276 1.00 . A A . 146 ASN ND2 1 1
17 43044 1 1 146 ASN O O -3.827 -21.481 14.851 1.00 . A A . 146 ASN O 1 1
17 43045 1 1 146 ASN OD1 O -3.828 -24.139 13.013 1.00 . A A . 146 ASN OD1 1 1
17 43046 1 1 147 GLN C C -6.539 -21.157 13.030 1.00 . A A . 147 GLN C 1 1
17 43047 1 1 147 GLN CA C -5.400 -20.142 13.032 1.00 . A A . 147 GLN CA 1 1
17 43048 1 1 147 GLN CB C -5.671 -18.973 12.068 1.00 . A A . 147 GLN CB 1 1
17 43049 1 1 147 GLN CD C -6.675 -20.071 9.995 1.00 . A A . 147 GLN CD 1 1
17 43050 1 1 147 GLN CG C -5.513 -19.290 10.581 1.00 . A A . 147 GLN CG 1 1
17 43051 1 1 147 GLN H H -3.789 -20.818 11.814 1.00 . A A . 147 GLN H 1 1
17 43052 1 1 147 GLN HA H -5.326 -19.742 14.034 1.00 . A A . 147 GLN HA 1 1
17 43053 1 1 147 GLN HB2 H -6.681 -18.625 12.226 1.00 . A A . 147 GLN HB2 1 1
17 43054 1 1 147 GLN HB3 H -4.991 -18.168 12.310 1.00 . A A . 147 GLN HB3 1 1
17 43055 1 1 147 GLN HE21 H -5.486 -20.830 8.595 1.00 . A A . 147 GLN HE21 1 1
17 43056 1 1 147 GLN HE22 H -7.143 -21.323 8.531 1.00 . A A . 147 GLN HE22 1 1
17 43057 1 1 147 GLN HG2 H -5.422 -18.361 10.042 1.00 . A A . 147 GLN HG2 1 1
17 43058 1 1 147 GLN HG3 H -4.609 -19.869 10.449 1.00 . A A . 147 GLN HG3 1 1
17 43059 1 1 147 GLN N N -4.121 -20.784 12.740 1.00 . A A . 147 GLN N 1 1
17 43060 1 1 147 GLN NE2 N -6.408 -20.821 8.938 1.00 . A A . 147 GLN NE2 1 1
17 43061 1 1 147 GLN O O -7.660 -20.852 13.434 1.00 . A A . 147 GLN O 1 1
17 43062 1 1 147 GLN OE1 O -7.808 -19.982 10.466 1.00 . A A . 147 GLN OE1 1 1
17 43063 1 1 148 ARG C C -7.248 -24.187 13.870 1.00 . A A . 148 ARG C 1 1
17 43064 1 1 148 ARG CA C -7.224 -23.431 12.544 1.00 . A A . 148 ARG CA 1 1
17 43065 1 1 148 ARG CB C -6.908 -24.394 11.396 1.00 . A A . 148 ARG CB 1 1
17 43066 1 1 148 ARG CD C -9.227 -24.650 10.472 1.00 . A A . 148 ARG CD 1 1
17 43067 1 1 148 ARG CG C -8.034 -25.366 11.081 1.00 . A A . 148 ARG CG 1 1
17 43068 1 1 148 ARG CZ C -11.003 -25.749 9.147 1.00 . A A . 148 ARG CZ 1 1
17 43069 1 1 148 ARG H H -5.315 -22.558 12.318 1.00 . A A . 148 ARG H 1 1
17 43070 1 1 148 ARG HA H -8.190 -22.978 12.379 1.00 . A A . 148 ARG HA 1 1
17 43071 1 1 148 ARG HB2 H -6.704 -23.816 10.506 1.00 . A A . 148 ARG HB2 1 1
17 43072 1 1 148 ARG HB3 H -6.028 -24.964 11.653 1.00 . A A . 148 ARG HB3 1 1
17 43073 1 1 148 ARG HD2 H -9.505 -23.831 11.116 1.00 . A A . 148 ARG HD2 1 1
17 43074 1 1 148 ARG HD3 H -8.942 -24.267 9.507 1.00 . A A . 148 ARG HD3 1 1
17 43075 1 1 148 ARG HE H -10.725 -25.971 11.120 1.00 . A A . 148 ARG HE 1 1
17 43076 1 1 148 ARG HG2 H -7.672 -26.103 10.381 1.00 . A A . 148 ARG HG2 1 1
17 43077 1 1 148 ARG HG3 H -8.345 -25.854 11.993 1.00 . A A . 148 ARG HG3 1 1
17 43078 1 1 148 ARG HH11 H -9.692 -24.678 8.028 1.00 . A A . 148 ARG HH11 1 1
17 43079 1 1 148 ARG HH12 H -11.008 -25.390 7.149 1.00 . A A . 148 ARG HH12 1 1
17 43080 1 1 148 ARG HH21 H -12.439 -26.928 9.957 1.00 . A A . 148 ARG HH21 1 1
17 43081 1 1 148 ARG HH22 H -12.573 -26.663 8.248 1.00 . A A . 148 ARG HH22 1 1
17 43082 1 1 148 ARG N N -6.233 -22.370 12.599 1.00 . A A . 148 ARG N 1 1
17 43083 1 1 148 ARG NE N -10.380 -25.534 10.307 1.00 . A A . 148 ARG NE 1 1
17 43084 1 1 148 ARG NH1 N -10.528 -25.232 8.019 1.00 . A A . 148 ARG NH1 1 1
17 43085 1 1 148 ARG NH2 N -12.089 -26.512 9.116 1.00 . A A . 148 ARG NH2 1 1
17 43086 1 1 148 ARG O O -8.245 -24.817 14.222 1.00 . A A . 148 ARG O 1 1
17 43087 1 1 149 GLY C C -5.660 -26.256 15.695 1.00 . A A . 149 GLY C 1 1
17 43088 1 1 149 GLY CA C -6.025 -24.797 15.868 1.00 . A A . 149 GLY CA 1 1
17 43089 1 1 149 GLY H H -5.385 -23.574 14.266 1.00 . A A . 149 GLY H 1 1
17 43090 1 1 149 GLY HA2 H -5.258 -24.313 16.460 1.00 . A A . 149 GLY HA2 1 1
17 43091 1 1 149 GLY HA3 H -6.969 -24.731 16.389 1.00 . A A . 149 GLY HA3 1 1
17 43092 1 1 149 GLY N N -6.139 -24.109 14.597 1.00 . A A . 149 GLY N 1 1
17 43093 1 1 149 GLY O O -5.900 -27.078 16.577 1.00 . A A . 149 GLY O 1 1
17 43094 1 1 150 ASN C C -3.161 -28.041 14.127 1.00 . A A . 150 ASN C 1 1
17 43095 1 1 150 ASN CA C -4.675 -27.952 14.260 1.00 . A A . 150 ASN CA 1 1
17 43096 1 1 150 ASN CB C -5.348 -28.447 12.971 1.00 . A A . 150 ASN CB 1 1
17 43097 1 1 150 ASN CG C -6.859 -28.595 13.098 1.00 . A A . 150 ASN CG 1 1
17 43098 1 1 150 ASN H H -4.851 -25.868 13.910 1.00 . A A . 150 ASN H 1 1
17 43099 1 1 150 ASN HA H -4.986 -28.571 15.086 1.00 . A A . 150 ASN HA 1 1
17 43100 1 1 150 ASN HB2 H -5.142 -27.746 12.176 1.00 . A A . 150 ASN HB2 1 1
17 43101 1 1 150 ASN HB3 H -4.935 -29.408 12.706 1.00 . A A . 150 ASN HB3 1 1
17 43102 1 1 150 ASN HD21 H -6.697 -29.109 15.014 1.00 . A A . 150 ASN HD21 1 1
17 43103 1 1 150 ASN HD22 H -8.304 -29.046 14.388 1.00 . A A . 150 ASN HD22 1 1
17 43104 1 1 150 ASN N N -5.061 -26.577 14.558 1.00 . A A . 150 ASN N 1 1
17 43105 1 1 150 ASN ND2 N -7.333 -28.953 14.284 1.00 . A A . 150 ASN ND2 1 1
17 43106 1 1 150 ASN O O -2.587 -27.516 13.173 1.00 . A A . 150 ASN O 1 1
17 43107 1 1 150 ASN OD1 O -7.596 -28.400 12.129 1.00 . A A . 150 ASN OD1 1 1
17 43108 1 1 151 LEU C C -0.598 -29.989 15.926 1.00 . A A . 151 LEU C 1 1
17 43109 1 1 151 LEU CA C -1.068 -28.761 15.149 1.00 . A A . 151 LEU CA 1 1
17 43110 1 1 151 LEU CB C -0.450 -27.473 15.754 1.00 . A A . 151 LEU CB 1 1
17 43111 1 1 151 LEU CD1 C -2.388 -26.367 16.972 1.00 . A A . 151 LEU CD1 1 1
17 43112 1 1 151 LEU CD2 C -0.964 -27.998 18.207 1.00 . A A . 151 LEU CD2 1 1
17 43113 1 1 151 LEU CG C -0.989 -26.939 17.111 1.00 . A A . 151 LEU CG 1 1
17 43114 1 1 151 LEU H H -3.041 -29.128 15.801 1.00 . A A . 151 LEU H 1 1
17 43115 1 1 151 LEU HA H -0.722 -28.858 14.132 1.00 . A A . 151 LEU HA 1 1
17 43116 1 1 151 LEU HB2 H 0.607 -27.650 15.876 1.00 . A A . 151 LEU HB2 1 1
17 43117 1 1 151 LEU HB3 H -0.570 -26.686 15.023 1.00 . A A . 151 LEU HB3 1 1
17 43118 1 1 151 LEU HD11 H -3.051 -27.128 16.588 1.00 . A A . 151 LEU HD11 1 1
17 43119 1 1 151 LEU HD12 H -2.367 -25.530 16.292 1.00 . A A . 151 LEU HD12 1 1
17 43120 1 1 151 LEU HD13 H -2.739 -26.037 17.939 1.00 . A A . 151 LEU HD13 1 1
17 43121 1 1 151 LEU HD21 H -1.339 -27.576 19.129 1.00 . A A . 151 LEU HD21 1 1
17 43122 1 1 151 LEU HD22 H 0.052 -28.338 18.352 1.00 . A A . 151 LEU HD22 1 1
17 43123 1 1 151 LEU HD23 H -1.586 -28.832 17.914 1.00 . A A . 151 LEU HD23 1 1
17 43124 1 1 151 LEU HG H -0.347 -26.128 17.434 1.00 . A A . 151 LEU HG 1 1
17 43125 1 1 151 LEU N N -2.523 -28.684 15.101 1.00 . A A . 151 LEU N 1 1
17 43126 1 1 151 LEU O O -1.408 -30.775 16.428 1.00 . A A . 151 LEU O 1 1
17 43127 1 1 152 GLY C C 2.554 -30.703 17.531 1.00 . A A . 152 GLY C 1 1
17 43128 1 1 152 GLY CA C 1.306 -31.189 16.823 1.00 . A A . 152 GLY CA 1 1
17 43129 1 1 152 GLY H H 1.306 -29.528 15.520 1.00 . A A . 152 GLY H 1 1
17 43130 1 1 152 GLY HA2 H 0.587 -31.513 17.560 1.00 . A A . 152 GLY HA2 1 1
17 43131 1 1 152 GLY HA3 H 1.565 -32.024 16.189 1.00 . A A . 152 GLY HA3 1 1
17 43132 1 1 152 GLY N N 0.718 -30.140 16.015 1.00 . A A . 152 GLY N 1 1
17 43133 1 1 152 GLY O O 2.476 -30.114 18.606 1.00 . A A . 152 GLY O 1 1
17 43134 1 1 153 ALA C C 5.866 -30.055 16.259 1.00 . A A . 153 ALA C 1 1
17 43135 1 1 153 ALA CA C 4.970 -30.446 17.427 1.00 . A A . 153 ALA CA 1 1
17 43136 1 1 153 ALA CB C 5.650 -31.498 18.294 1.00 . A A . 153 ALA CB 1 1
17 43137 1 1 153 ALA H H 3.701 -31.470 16.089 1.00 . A A . 153 ALA H 1 1
17 43138 1 1 153 ALA HA H 4.774 -29.575 18.032 1.00 . A A . 153 ALA HA 1 1
17 43139 1 1 153 ALA HB1 H 5.011 -31.743 19.131 1.00 . A A . 153 ALA HB1 1 1
17 43140 1 1 153 ALA HB2 H 6.587 -31.109 18.660 1.00 . A A . 153 ALA HB2 1 1
17 43141 1 1 153 ALA HB3 H 5.832 -32.386 17.708 1.00 . A A . 153 ALA HB3 1 1
17 43142 1 1 153 ALA N N 3.701 -30.943 16.917 1.00 . A A . 153 ALA N 1 1
17 43143 1 1 153 ALA O O 5.681 -30.546 15.148 1.00 . A A . 153 ALA O 1 1
17 43144 1 1 154 CYS C C 8.953 -28.054 16.072 1.00 . A A . 154 CYS C 1 1
17 43145 1 1 154 CYS CA C 7.727 -28.720 15.450 1.00 . A A . 154 CYS CA 1 1
17 43146 1 1 154 CYS CB C 7.007 -27.745 14.508 1.00 . A A . 154 CYS CB 1 1
17 43147 1 1 154 CYS H H 6.912 -28.783 17.400 1.00 . A A . 154 CYS H 1 1
17 43148 1 1 154 CYS HA H 8.042 -29.588 14.892 1.00 . A A . 154 CYS HA 1 1
17 43149 1 1 154 CYS HB2 H 6.036 -28.148 14.259 1.00 . A A . 154 CYS HB2 1 1
17 43150 1 1 154 CYS HB3 H 6.876 -26.801 15.014 1.00 . A A . 154 CYS HB3 1 1
17 43151 1 1 154 CYS HG H 7.187 -27.981 11.972 1.00 . A A . 154 CYS HG 1 1
17 43152 1 1 154 CYS N N 6.818 -29.162 16.500 1.00 . A A . 154 CYS N 1 1
17 43153 1 1 154 CYS O O 8.923 -27.682 17.245 1.00 . A A . 154 CYS O 1 1
17 43154 1 1 154 CYS SG S 7.880 -27.422 12.956 1.00 . A A . 154 CYS SG 1 1
17 43155 1 1 155 HIS C C 11.714 -27.792 17.096 1.00 . A A . 155 HIS C 1 1
17 43156 1 1 155 HIS CA C 11.268 -27.287 15.727 1.00 . A A . 155 HIS CA 1 1
17 43157 1 1 155 HIS CB C 11.120 -25.761 15.732 1.00 . A A . 155 HIS CB 1 1
17 43158 1 1 155 HIS CD2 C 10.266 -25.150 13.365 1.00 . A A . 155 HIS CD2 1 1
17 43159 1 1 155 HIS CE1 C 11.974 -24.034 12.652 1.00 . A A . 155 HIS CE1 1 1
17 43160 1 1 155 HIS CG C 11.180 -25.149 14.368 1.00 . A A . 155 HIS CG 1 1
17 43161 1 1 155 HIS H H 9.983 -28.310 14.377 1.00 . A A . 155 HIS H 1 1
17 43162 1 1 155 HIS HA H 12.032 -27.551 15.009 1.00 . A A . 155 HIS HA 1 1
17 43163 1 1 155 HIS HB2 H 10.169 -25.500 16.171 1.00 . A A . 155 HIS HB2 1 1
17 43164 1 1 155 HIS HB3 H 11.914 -25.332 16.324 1.00 . A A . 155 HIS HB3 1 1
17 43165 1 1 155 HIS HD1 H 13.087 -24.245 14.385 1.00 . A A . 155 HIS HD1 1 1
17 43166 1 1 155 HIS HD2 H 9.294 -25.621 13.392 1.00 . A A . 155 HIS HD2 1 1
17 43167 1 1 155 HIS HE1 H 12.639 -23.451 12.034 1.00 . A A . 155 HIS HE1 1 1
17 43168 1 1 155 HIS N N 10.027 -27.938 15.286 1.00 . A A . 155 HIS N 1 1
17 43169 1 1 155 HIS ND1 N 12.257 -24.433 13.896 1.00 . A A . 155 HIS ND1 1 1
17 43170 1 1 155 HIS NE2 N 10.777 -24.438 12.279 1.00 . A A . 155 HIS NE2 1 1
17 43171 1 1 155 HIS O O 11.700 -27.059 18.084 1.00 . A A . 155 HIS O 1 1
17 43172 1 1 156 ILE C C 13.996 -29.646 18.550 1.00 . A A . 156 ILE C 1 1
17 43173 1 1 156 ILE CA C 12.477 -29.711 18.374 1.00 . A A . 156 ILE CA 1 1
17 43174 1 1 156 ILE CB C 12.016 -31.187 18.365 1.00 . A A . 156 ILE CB 1 1
17 43175 1 1 156 ILE CD1 C 9.968 -32.680 18.021 1.00 . A A . 156 ILE CD1 1 1
17 43176 1 1 156 ILE CG1 C 10.497 -31.267 18.152 1.00 . A A . 156 ILE CG1 1 1
17 43177 1 1 156 ILE CG2 C 12.421 -31.894 19.650 1.00 . A A . 156 ILE CG2 1 1
17 43178 1 1 156 ILE H H 12.101 -29.572 16.305 1.00 . A A . 156 ILE H 1 1
17 43179 1 1 156 ILE HA H 11.999 -29.204 19.198 1.00 . A A . 156 ILE HA 1 1
17 43180 1 1 156 ILE HB H 12.509 -31.685 17.545 1.00 . A A . 156 ILE HB 1 1
17 43181 1 1 156 ILE HD11 H 10.449 -33.166 17.188 1.00 . A A . 156 ILE HD11 1 1
17 43182 1 1 156 ILE HD12 H 8.899 -32.655 17.854 1.00 . A A . 156 ILE HD12 1 1
17 43183 1 1 156 ILE HD13 H 10.180 -33.229 18.928 1.00 . A A . 156 ILE HD13 1 1
17 43184 1 1 156 ILE HG12 H 10.000 -30.806 18.990 1.00 . A A . 156 ILE HG12 1 1
17 43185 1 1 156 ILE HG13 H 10.239 -30.733 17.248 1.00 . A A . 156 ILE HG13 1 1
17 43186 1 1 156 ILE HG21 H 12.172 -32.942 19.576 1.00 . A A . 156 ILE HG21 1 1
17 43187 1 1 156 ILE HG22 H 11.895 -31.456 20.487 1.00 . A A . 156 ILE HG22 1 1
17 43188 1 1 156 ILE HG23 H 13.485 -31.787 19.798 1.00 . A A . 156 ILE HG23 1 1
17 43189 1 1 156 ILE N N 12.083 -29.058 17.138 1.00 . A A . 156 ILE N 1 1
17 43190 1 1 156 ILE O O 14.743 -30.170 17.730 1.00 . A A . 156 ILE O 1 1
17 43191 1 1 157 ARG C C 16.245 -29.747 21.091 1.00 . A A . 157 ARG C 1 1
17 43192 1 1 157 ARG CA C 15.884 -28.906 19.873 1.00 . A A . 157 ARG CA 1 1
17 43193 1 1 157 ARG CB C 16.340 -27.459 20.093 1.00 . A A . 157 ARG CB 1 1
17 43194 1 1 157 ARG CD C 16.955 -26.115 22.129 1.00 . A A . 157 ARG CD 1 1
17 43195 1 1 157 ARG CG C 15.843 -26.844 21.389 1.00 . A A . 157 ARG CG 1 1
17 43196 1 1 157 ARG CZ C 18.773 -24.515 21.634 1.00 . A A . 157 ARG CZ 1 1
17 43197 1 1 157 ARG H H 13.817 -28.549 20.217 1.00 . A A . 157 ARG H 1 1
17 43198 1 1 157 ARG HA H 16.399 -29.309 19.013 1.00 . A A . 157 ARG HA 1 1
17 43199 1 1 157 ARG HB2 H 17.420 -27.436 20.103 1.00 . A A . 157 ARG HB2 1 1
17 43200 1 1 157 ARG HB3 H 15.984 -26.853 19.269 1.00 . A A . 157 ARG HB3 1 1
17 43201 1 1 157 ARG HD2 H 16.528 -25.601 22.979 1.00 . A A . 157 ARG HD2 1 1
17 43202 1 1 157 ARG HD3 H 17.672 -26.843 22.479 1.00 . A A . 157 ARG HD3 1 1
17 43203 1 1 157 ARG HE H 17.254 -24.949 20.400 1.00 . A A . 157 ARG HE 1 1
17 43204 1 1 157 ARG HG2 H 15.053 -26.145 21.169 1.00 . A A . 157 ARG HG2 1 1
17 43205 1 1 157 ARG HG3 H 15.465 -27.635 22.022 1.00 . A A . 157 ARG HG3 1 1
17 43206 1 1 157 ARG HH11 H 18.837 -25.303 23.511 1.00 . A A . 157 ARG HH11 1 1
17 43207 1 1 157 ARG HH12 H 20.145 -24.228 23.102 1.00 . A A . 157 ARG HH12 1 1
17 43208 1 1 157 ARG HH21 H 18.959 -23.509 19.880 1.00 . A A . 157 ARG HH21 1 1
17 43209 1 1 157 ARG HH22 H 20.212 -23.210 21.041 1.00 . A A . 157 ARG HH22 1 1
17 43210 1 1 157 ARG N N 14.453 -28.986 19.604 1.00 . A A . 157 ARG N 1 1
17 43211 1 1 157 ARG NE N 17.645 -25.139 21.284 1.00 . A A . 157 ARG NE 1 1
17 43212 1 1 157 ARG NH1 N 19.295 -24.695 22.841 1.00 . A A . 157 ARG NH1 1 1
17 43213 1 1 157 ARG NH2 N 19.361 -23.677 20.784 1.00 . A A . 157 ARG NH2 1 1
17 43214 1 1 157 ARG O O 15.398 -30.034 21.935 1.00 . A A . 157 ARG O 1 1
17 43215 1 1 158 LEU C C 18.731 -30.068 23.295 1.00 . A A . 158 LEU C 1 1
17 43216 1 1 158 LEU CA C 17.984 -30.943 22.289 1.00 . A A . 158 LEU CA 1 1
17 43217 1 1 158 LEU CB C 18.895 -32.058 21.758 1.00 . A A . 158 LEU CB 1 1
17 43218 1 1 158 LEU CD1 C 19.708 -34.426 21.816 1.00 . A A . 158 LEU CD1 1 1
17 43219 1 1 158 LEU CD2 C 19.073 -33.294 23.946 1.00 . A A . 158 LEU CD2 1 1
17 43220 1 1 158 LEU CG C 18.774 -33.416 22.461 1.00 . A A . 158 LEU CG 1 1
17 43221 1 1 158 LEU H H 18.147 -29.823 20.509 1.00 . A A . 158 LEU H 1 1
17 43222 1 1 158 LEU HA H 17.126 -31.381 22.774 1.00 . A A . 158 LEU HA 1 1
17 43223 1 1 158 LEU HB2 H 18.677 -32.202 20.711 1.00 . A A . 158 LEU HB2 1 1
17 43224 1 1 158 LEU HB3 H 19.918 -31.726 21.849 1.00 . A A . 158 LEU HB3 1 1
17 43225 1 1 158 LEU HD11 H 20.724 -34.072 21.891 1.00 . A A . 158 LEU HD11 1 1
17 43226 1 1 158 LEU HD12 H 19.445 -34.547 20.774 1.00 . A A . 158 LEU HD12 1 1
17 43227 1 1 158 LEU HD13 H 19.619 -35.375 22.322 1.00 . A A . 158 LEU HD13 1 1
17 43228 1 1 158 LEU HD21 H 20.083 -32.935 24.079 1.00 . A A . 158 LEU HD21 1 1
17 43229 1 1 158 LEU HD22 H 18.972 -34.263 24.415 1.00 . A A . 158 LEU HD22 1 1
17 43230 1 1 158 LEU HD23 H 18.381 -32.600 24.397 1.00 . A A . 158 LEU HD23 1 1
17 43231 1 1 158 LEU HG H 17.763 -33.780 22.352 1.00 . A A . 158 LEU HG 1 1
17 43232 1 1 158 LEU N N 17.511 -30.121 21.188 1.00 . A A . 158 LEU N 1 1
17 43233 1 1 158 LEU O O 19.794 -29.526 22.989 1.00 . A A . 158 LEU O 1 1
17 43234 1 1 159 GLU C C 19.845 -29.766 26.276 1.00 . A A . 159 GLU C 1 1
17 43235 1 1 159 GLU CA C 18.737 -29.063 25.508 1.00 . A A . 159 GLU CA 1 1
17 43236 1 1 159 GLU CB C 17.651 -28.604 26.477 1.00 . A A . 159 GLU CB 1 1
17 43237 1 1 159 GLU CD C 17.652 -26.122 26.036 1.00 . A A . 159 GLU CD 1 1
17 43238 1 1 159 GLU CG C 16.855 -27.410 25.981 1.00 . A A . 159 GLU CG 1 1
17 43239 1 1 159 GLU H H 17.351 -30.436 24.692 1.00 . A A . 159 GLU H 1 1
17 43240 1 1 159 GLU HA H 19.151 -28.198 25.015 1.00 . A A . 159 GLU HA 1 1
17 43241 1 1 159 GLU HB2 H 16.966 -29.422 26.642 1.00 . A A . 159 GLU HB2 1 1
17 43242 1 1 159 GLU HB3 H 18.113 -28.337 27.416 1.00 . A A . 159 GLU HB3 1 1
17 43243 1 1 159 GLU HG2 H 16.563 -27.590 24.956 1.00 . A A . 159 GLU HG2 1 1
17 43244 1 1 159 GLU HG3 H 15.972 -27.301 26.593 1.00 . A A . 159 GLU HG3 1 1
17 43245 1 1 159 GLU N N 18.167 -29.930 24.485 1.00 . A A . 159 GLU N 1 1
17 43246 1 1 159 GLU O O 20.987 -29.308 26.303 1.00 . A A . 159 GLU O 1 1
17 43247 1 1 159 GLU OE1 O 17.735 -25.520 27.130 1.00 . A A . 159 GLU OE1 1 1
17 43248 1 1 159 GLU OE2 O 18.196 -25.709 24.995 1.00 . A A . 159 GLU OE2 1 1
17 43249 1 1 160 ASN C C 20.381 -33.091 27.451 1.00 . A A . 160 ASN C 1 1
17 43250 1 1 160 ASN CA C 20.463 -31.598 27.725 1.00 . A A . 160 ASN CA 1 1
17 43251 1 1 160 ASN CB C 20.204 -31.314 29.209 1.00 . A A . 160 ASN CB 1 1
17 43252 1 1 160 ASN CG C 21.271 -31.897 30.122 1.00 . A A . 160 ASN CG 1 1
17 43253 1 1 160 ASN H H 18.602 -31.249 26.781 1.00 . A A . 160 ASN H 1 1
17 43254 1 1 160 ASN HA H 21.452 -31.248 27.468 1.00 . A A . 160 ASN HA 1 1
17 43255 1 1 160 ASN HB2 H 20.175 -30.246 29.363 1.00 . A A . 160 ASN HB2 1 1
17 43256 1 1 160 ASN HB3 H 19.251 -31.737 29.486 1.00 . A A . 160 ASN HB3 1 1
17 43257 1 1 160 ASN HD21 H 22.290 -30.192 30.058 1.00 . A A . 160 ASN HD21 1 1
17 43258 1 1 160 ASN HD22 H 22.979 -31.443 31.032 1.00 . A A . 160 ASN HD22 1 1
17 43259 1 1 160 ASN N N 19.509 -30.885 26.896 1.00 . A A . 160 ASN N 1 1
17 43260 1 1 160 ASN ND2 N 22.283 -31.100 30.431 1.00 . A A . 160 ASN ND2 1 1
17 43261 1 1 160 ASN O O 19.468 -33.768 27.932 1.00 . A A . 160 ASN O 1 1
17 43262 1 1 160 ASN OD1 O 21.182 -33.049 30.554 1.00 . A A . 160 ASN OD1 1 1
17 43263 1 1 161 PRO C C 21.825 -35.856 27.563 1.00 . A A . 161 PRO C 1 1
17 43264 1 1 161 PRO CA C 21.375 -35.050 26.350 1.00 . A A . 161 PRO CA 1 1
17 43265 1 1 161 PRO CB C 22.403 -35.144 25.224 1.00 . A A . 161 PRO CB 1 1
17 43266 1 1 161 PRO CD C 22.391 -32.868 25.966 1.00 . A A . 161 PRO CD 1 1
17 43267 1 1 161 PRO CG C 23.270 -33.946 25.395 1.00 . A A . 161 PRO CG 1 1
17 43268 1 1 161 PRO HA H 20.419 -35.421 26.007 1.00 . A A . 161 PRO HA 1 1
17 43269 1 1 161 PRO HB2 H 22.965 -36.060 25.325 1.00 . A A . 161 PRO HB2 1 1
17 43270 1 1 161 PRO HB3 H 21.898 -35.130 24.270 1.00 . A A . 161 PRO HB3 1 1
17 43271 1 1 161 PRO HD2 H 22.947 -32.260 26.667 1.00 . A A . 161 PRO HD2 1 1
17 43272 1 1 161 PRO HD3 H 21.983 -32.255 25.175 1.00 . A A . 161 PRO HD3 1 1
17 43273 1 1 161 PRO HG2 H 24.075 -34.171 26.079 1.00 . A A . 161 PRO HG2 1 1
17 43274 1 1 161 PRO HG3 H 23.667 -33.638 24.439 1.00 . A A . 161 PRO HG3 1 1
17 43275 1 1 161 PRO N N 21.317 -33.620 26.649 1.00 . A A . 161 PRO N 1 1
17 43276 1 1 161 PRO O O 22.435 -35.315 28.492 1.00 . A A . 161 PRO O 1 1
17 43277 1 1 162 ALA C C 22.550 -39.258 28.242 1.00 . A A . 162 ALA C 1 1
17 43278 1 1 162 ALA CA C 21.852 -37.987 28.691 1.00 . A A . 162 ALA CA 1 1
17 43279 1 1 162 ALA CB C 20.595 -38.325 29.479 1.00 . A A . 162 ALA CB 1 1
17 43280 1 1 162 ALA H H 21.084 -37.537 26.777 1.00 . A A . 162 ALA H 1 1
17 43281 1 1 162 ALA HA H 22.514 -37.436 29.339 1.00 . A A . 162 ALA HA 1 1
17 43282 1 1 162 ALA HB1 H 19.886 -38.820 28.831 1.00 . A A . 162 ALA HB1 1 1
17 43283 1 1 162 ALA HB2 H 20.159 -37.414 29.862 1.00 . A A . 162 ALA HB2 1 1
17 43284 1 1 162 ALA HB3 H 20.849 -38.976 30.303 1.00 . A A . 162 ALA HB3 1 1
17 43285 1 1 162 ALA N N 21.527 -37.142 27.560 1.00 . A A . 162 ALA N 1 1
17 43286 1 1 162 ALA O O 22.244 -39.811 27.184 1.00 . A A . 162 ALA O 1 1
17 43287 1 1 163 GLN C C 23.350 -42.077 29.466 1.00 . A A . 163 GLN C 1 1
17 43288 1 1 163 GLN CA C 24.171 -40.968 28.816 1.00 . A A . 163 GLN CA 1 1
17 43289 1 1 163 GLN CB C 25.590 -40.924 29.390 1.00 . A A . 163 GLN CB 1 1
17 43290 1 1 163 GLN CD C 27.903 -39.928 29.208 1.00 . A A . 163 GLN CD 1 1
17 43291 1 1 163 GLN CG C 26.468 -39.876 28.727 1.00 . A A . 163 GLN CG 1 1
17 43292 1 1 163 GLN H H 23.761 -39.160 29.823 1.00 . A A . 163 GLN H 1 1
17 43293 1 1 163 GLN HA H 24.219 -41.138 27.750 1.00 . A A . 163 GLN HA 1 1
17 43294 1 1 163 GLN HB2 H 25.535 -40.705 30.446 1.00 . A A . 163 GLN HB2 1 1
17 43295 1 1 163 GLN HB3 H 26.053 -41.892 29.255 1.00 . A A . 163 GLN HB3 1 1
17 43296 1 1 163 GLN HE21 H 28.354 -41.229 27.782 1.00 . A A . 163 GLN HE21 1 1
17 43297 1 1 163 GLN HE22 H 29.657 -40.781 28.826 1.00 . A A . 163 GLN HE22 1 1
17 43298 1 1 163 GLN HG2 H 26.456 -40.038 27.661 1.00 . A A . 163 GLN HG2 1 1
17 43299 1 1 163 GLN HG3 H 26.066 -38.898 28.946 1.00 . A A . 163 GLN HG3 1 1
17 43300 1 1 163 GLN N N 23.503 -39.700 29.044 1.00 . A A . 163 GLN N 1 1
17 43301 1 1 163 GLN NE2 N 28.719 -40.725 28.539 1.00 . A A . 163 GLN NE2 1 1
17 43302 1 1 163 GLN O O 22.507 -41.783 30.311 1.00 . A A . 163 GLN O 1 1
17 43303 1 1 163 GLN OE1 O 28.278 -39.256 30.170 1.00 . A A . 163 GLN OE1 1 1
17 43304 1 1 164 PRO C C 22.626 -44.436 31.125 1.00 . A A . 164 PRO C 1 1
17 43305 1 1 164 PRO CA C 22.807 -44.489 29.607 1.00 . A A . 164 PRO CA 1 1
17 43306 1 1 164 PRO CB C 23.669 -45.684 29.211 1.00 . A A . 164 PRO CB 1 1
17 43307 1 1 164 PRO CD C 24.525 -43.778 28.032 1.00 . A A . 164 PRO CD 1 1
17 43308 1 1 164 PRO CG C 24.313 -45.268 27.935 1.00 . A A . 164 PRO CG 1 1
17 43309 1 1 164 PRO HA H 21.841 -44.573 29.136 1.00 . A A . 164 PRO HA 1 1
17 43310 1 1 164 PRO HB2 H 24.404 -45.878 29.981 1.00 . A A . 164 PRO HB2 1 1
17 43311 1 1 164 PRO HB3 H 23.043 -46.551 29.074 1.00 . A A . 164 PRO HB3 1 1
17 43312 1 1 164 PRO HD2 H 25.538 -43.563 28.336 1.00 . A A . 164 PRO HD2 1 1
17 43313 1 1 164 PRO HD3 H 24.307 -43.303 27.087 1.00 . A A . 164 PRO HD3 1 1
17 43314 1 1 164 PRO HG2 H 25.262 -45.774 27.823 1.00 . A A . 164 PRO HG2 1 1
17 43315 1 1 164 PRO HG3 H 23.665 -45.501 27.104 1.00 . A A . 164 PRO HG3 1 1
17 43316 1 1 164 PRO N N 23.559 -43.348 29.065 1.00 . A A . 164 PRO N 1 1
17 43317 1 1 164 PRO O O 23.579 -44.597 31.888 1.00 . A A . 164 PRO O 1 1
17 43318 1 1 165 VAL C C 20.678 -45.451 33.558 1.00 . A A . 165 VAL C 1 1
17 43319 1 1 165 VAL CA C 21.068 -44.094 32.964 1.00 . A A . 165 VAL CA 1 1
17 43320 1 1 165 VAL CB C 19.928 -43.075 33.197 1.00 . A A . 165 VAL CB 1 1
17 43321 1 1 165 VAL CG1 C 20.392 -41.658 32.876 1.00 . A A . 165 VAL CG1 1 1
17 43322 1 1 165 VAL CG2 C 18.693 -43.429 32.371 1.00 . A A . 165 VAL CG2 1 1
17 43323 1 1 165 VAL H H 20.678 -44.105 30.890 1.00 . A A . 165 VAL H 1 1
17 43324 1 1 165 VAL HA H 21.951 -43.735 33.471 1.00 . A A . 165 VAL HA 1 1
17 43325 1 1 165 VAL HB H 19.655 -43.107 34.241 1.00 . A A . 165 VAL HB 1 1
17 43326 1 1 165 VAL HG11 H 19.588 -40.966 33.071 1.00 . A A . 165 VAL HG11 1 1
17 43327 1 1 165 VAL HG12 H 20.676 -41.593 31.834 1.00 . A A . 165 VAL HG12 1 1
17 43328 1 1 165 VAL HG13 H 21.242 -41.406 33.494 1.00 . A A . 165 VAL HG13 1 1
17 43329 1 1 165 VAL HG21 H 18.937 -43.400 31.317 1.00 . A A . 165 VAL HG21 1 1
17 43330 1 1 165 VAL HG22 H 17.909 -42.716 32.577 1.00 . A A . 165 VAL HG22 1 1
17 43331 1 1 165 VAL HG23 H 18.354 -44.419 32.636 1.00 . A A . 165 VAL HG23 1 1
17 43332 1 1 165 VAL N N 21.391 -44.205 31.549 1.00 . A A . 165 VAL N 1 1
17 43333 1 1 165 VAL O O 19.859 -45.537 34.481 1.00 . A A . 165 VAL O 1 1
18 43334 1 1 1 GLY C C -10.456 6.849 22.237 1.00 . A A . 1 GLY C 1 1
18 43335 1 1 1 GLY CA C -11.131 8.128 22.679 1.00 . A A . 1 GLY CA 1 1
18 43336 1 1 1 GLY H1 H -9.777 9.412 21.697 1.00 . A A . 1 GLY H1 1 1
18 43337 1 1 1 GLY HA2 H -10.869 8.328 23.707 1.00 . A A . 1 GLY HA2 1 1
18 43338 1 1 1 GLY HA3 H -12.201 8.004 22.604 1.00 . A A . 1 GLY HA3 1 1
18 43339 1 1 1 GLY N N -10.730 9.256 21.866 1.00 . A A . 1 GLY N 1 1
18 43340 1 1 1 GLY O O -9.289 6.613 22.553 1.00 . A A . 1 GLY O 1 1
18 43341 1 1 2 ALA C C -10.187 4.998 19.523 1.00 . A A . 2 ALA C 1 1
18 43342 1 1 2 ALA CA C -10.620 4.793 20.968 1.00 . A A . 2 ALA CA 1 1
18 43343 1 1 2 ALA CB C -11.627 3.656 21.083 1.00 . A A . 2 ALA CB 1 1
18 43344 1 1 2 ALA H H -12.112 6.255 21.290 1.00 . A A . 2 ALA H 1 1
18 43345 1 1 2 ALA HA H -9.752 4.539 21.559 1.00 . A A . 2 ALA HA 1 1
18 43346 1 1 2 ALA HB1 H -11.185 2.743 20.712 1.00 . A A . 2 ALA HB1 1 1
18 43347 1 1 2 ALA HB2 H -12.508 3.893 20.503 1.00 . A A . 2 ALA HB2 1 1
18 43348 1 1 2 ALA HB3 H -11.904 3.525 22.118 1.00 . A A . 2 ALA HB3 1 1
18 43349 1 1 2 ALA N N -11.177 6.026 21.496 1.00 . A A . 2 ALA N 1 1
18 43350 1 1 2 ALA O O -10.776 4.443 18.596 1.00 . A A . 2 ALA O 1 1
18 43351 1 1 3 ASP C C -7.808 5.023 17.481 1.00 . A A . 3 ASP C 1 1
18 43352 1 1 3 ASP CA C -8.679 6.161 18.007 1.00 . A A . 3 ASP CA 1 1
18 43353 1 1 3 ASP CB C -7.886 7.475 18.058 1.00 . A A . 3 ASP CB 1 1
18 43354 1 1 3 ASP CG C -7.703 8.126 16.697 1.00 . A A . 3 ASP CG 1 1
18 43355 1 1 3 ASP H H -8.737 6.231 20.123 1.00 . A A . 3 ASP H 1 1
18 43356 1 1 3 ASP HA H -9.533 6.283 17.359 1.00 . A A . 3 ASP HA 1 1
18 43357 1 1 3 ASP HB2 H -8.404 8.172 18.698 1.00 . A A . 3 ASP HB2 1 1
18 43358 1 1 3 ASP HB3 H -6.910 7.277 18.473 1.00 . A A . 3 ASP HB3 1 1
18 43359 1 1 3 ASP N N -9.170 5.828 19.340 1.00 . A A . 3 ASP N 1 1
18 43360 1 1 3 ASP O O -8.040 4.499 16.392 1.00 . A A . 3 ASP O 1 1
18 43361 1 1 3 ASP OD1 O -6.608 8.009 16.119 1.00 . A A . 3 ASP OD1 1 1
18 43362 1 1 3 ASP OD2 O -8.646 8.791 16.223 1.00 . A A . 3 ASP OD2 1 1
18 43363 1 1 4 ASP C C -6.646 2.170 18.285 1.00 . A A . 4 ASP C 1 1
18 43364 1 1 4 ASP CA C -5.963 3.493 17.958 1.00 . A A . 4 ASP CA 1 1
18 43365 1 1 4 ASP CB C -4.650 3.580 18.744 1.00 . A A . 4 ASP CB 1 1
18 43366 1 1 4 ASP CG C -3.843 4.826 18.447 1.00 . A A . 4 ASP CG 1 1
18 43367 1 1 4 ASP H H -6.684 5.102 19.123 1.00 . A A . 4 ASP H 1 1
18 43368 1 1 4 ASP HA H -5.749 3.531 16.901 1.00 . A A . 4 ASP HA 1 1
18 43369 1 1 4 ASP HB2 H -4.873 3.570 19.801 1.00 . A A . 4 ASP HB2 1 1
18 43370 1 1 4 ASP HB3 H -4.044 2.720 18.505 1.00 . A A . 4 ASP HB3 1 1
18 43371 1 1 4 ASP N N -6.835 4.620 18.288 1.00 . A A . 4 ASP N 1 1
18 43372 1 1 4 ASP O O -6.206 1.429 19.169 1.00 . A A . 4 ASP O 1 1
18 43373 1 1 4 ASP OD1 O -4.284 5.928 18.832 1.00 . A A . 4 ASP OD1 1 1
18 43374 1 1 4 ASP OD2 O -2.742 4.704 17.868 1.00 . A A . 4 ASP OD2 1 1
18 43375 1 1 5 GLU C C -9.016 0.108 16.514 1.00 . A A . 5 GLU C 1 1
18 43376 1 1 5 GLU CA C -8.493 0.679 17.827 1.00 . A A . 5 GLU CA 1 1
18 43377 1 1 5 GLU CB C -9.652 0.976 18.778 1.00 . A A . 5 GLU CB 1 1
18 43378 1 1 5 GLU CD C -9.796 -1.252 19.956 1.00 . A A . 5 GLU CD 1 1
18 43379 1 1 5 GLU CG C -10.506 -0.233 19.086 1.00 . A A . 5 GLU CG 1 1
18 43380 1 1 5 GLU H H -8.063 2.528 16.930 1.00 . A A . 5 GLU H 1 1
18 43381 1 1 5 GLU HA H -7.840 -0.037 18.278 1.00 . A A . 5 GLU HA 1 1
18 43382 1 1 5 GLU HB2 H -9.249 1.352 19.707 1.00 . A A . 5 GLU HB2 1 1
18 43383 1 1 5 GLU HB3 H -10.282 1.735 18.335 1.00 . A A . 5 GLU HB3 1 1
18 43384 1 1 5 GLU HG2 H -11.400 0.095 19.592 1.00 . A A . 5 GLU HG2 1 1
18 43385 1 1 5 GLU HG3 H -10.771 -0.700 18.150 1.00 . A A . 5 GLU HG3 1 1
18 43386 1 1 5 GLU N N -7.741 1.892 17.598 1.00 . A A . 5 GLU N 1 1
18 43387 1 1 5 GLU O O -9.032 -1.107 16.307 1.00 . A A . 5 GLU O 1 1
18 43388 1 1 5 GLU OE1 O -9.466 -2.343 19.446 1.00 . A A . 5 GLU OE1 1 1
18 43389 1 1 5 GLU OE2 O -9.550 -0.964 21.147 1.00 . A A . 5 GLU OE2 1 1
18 43390 1 1 6 GLU C C -8.865 0.197 13.401 1.00 . A A . 6 GLU C 1 1
18 43391 1 1 6 GLU CA C -9.988 0.599 14.347 1.00 . A A . 6 GLU CA 1 1
18 43392 1 1 6 GLU CB C -10.817 1.735 13.743 1.00 . A A . 6 GLU CB 1 1
18 43393 1 1 6 GLU CD C -13.071 0.596 13.598 1.00 . A A . 6 GLU CD 1 1
18 43394 1 1 6 GLU CG C -11.936 1.255 12.834 1.00 . A A . 6 GLU CG 1 1
18 43395 1 1 6 GLU H H -9.350 1.938 15.839 1.00 . A A . 6 GLU H 1 1
18 43396 1 1 6 GLU HA H -10.628 -0.255 14.516 1.00 . A A . 6 GLU HA 1 1
18 43397 1 1 6 GLU HB2 H -11.255 2.316 14.543 1.00 . A A . 6 GLU HB2 1 1
18 43398 1 1 6 GLU HB3 H -10.166 2.374 13.165 1.00 . A A . 6 GLU HB3 1 1
18 43399 1 1 6 GLU HG2 H -12.332 2.106 12.299 1.00 . A A . 6 GLU HG2 1 1
18 43400 1 1 6 GLU HG3 H -11.531 0.542 12.134 1.00 . A A . 6 GLU HG3 1 1
18 43401 1 1 6 GLU N N -9.430 0.996 15.630 1.00 . A A . 6 GLU N 1 1
18 43402 1 1 6 GLU O O -8.124 1.041 12.889 1.00 . A A . 6 GLU O 1 1
18 43403 1 1 6 GLU OE1 O -14.242 1.000 13.422 1.00 . A A . 6 GLU OE1 1 1
18 43404 1 1 6 GLU OE2 O -12.802 -0.339 14.383 1.00 . A A . 6 GLU OE2 1 1
18 43405 1 1 7 ARG C C -8.120 -2.286 11.128 1.00 . A A . 7 ARG C 1 1
18 43406 1 1 7 ARG CA C -7.625 -1.634 12.412 1.00 . A A . 7 ARG CA 1 1
18 43407 1 1 7 ARG CB C -6.816 -2.608 13.269 1.00 . A A . 7 ARG CB 1 1
18 43408 1 1 7 ARG CD C -5.635 -2.854 15.494 1.00 . A A . 7 ARG CD 1 1
18 43409 1 1 7 ARG CG C -6.147 -1.900 14.433 1.00 . A A . 7 ARG CG 1 1
18 43410 1 1 7 ARG CZ C -5.144 -2.534 17.895 1.00 . A A . 7 ARG CZ 1 1
18 43411 1 1 7 ARG H H -9.381 -1.711 13.583 1.00 . A A . 7 ARG H 1 1
18 43412 1 1 7 ARG HA H -6.990 -0.805 12.146 1.00 . A A . 7 ARG HA 1 1
18 43413 1 1 7 ARG HB2 H -7.475 -3.371 13.657 1.00 . A A . 7 ARG HB2 1 1
18 43414 1 1 7 ARG HB3 H -6.052 -3.068 12.661 1.00 . A A . 7 ARG HB3 1 1
18 43415 1 1 7 ARG HD2 H -6.449 -3.483 15.822 1.00 . A A . 7 ARG HD2 1 1
18 43416 1 1 7 ARG HD3 H -4.850 -3.463 15.073 1.00 . A A . 7 ARG HD3 1 1
18 43417 1 1 7 ARG HE H -4.726 -1.212 16.449 1.00 . A A . 7 ARG HE 1 1
18 43418 1 1 7 ARG HG2 H -5.314 -1.328 14.056 1.00 . A A . 7 ARG HG2 1 1
18 43419 1 1 7 ARG HG3 H -6.862 -1.227 14.885 1.00 . A A . 7 ARG HG3 1 1
18 43420 1 1 7 ARG HH11 H -5.970 -4.337 17.467 1.00 . A A . 7 ARG HH11 1 1
18 43421 1 1 7 ARG HH12 H -5.656 -4.050 19.145 1.00 . A A . 7 ARG HH12 1 1
18 43422 1 1 7 ARG HH21 H -4.329 -0.826 18.614 1.00 . A A . 7 ARG HH21 1 1
18 43423 1 1 7 ARG HH22 H -4.723 -2.019 19.811 1.00 . A A . 7 ARG HH22 1 1
18 43424 1 1 7 ARG N N -8.726 -1.099 13.196 1.00 . A A . 7 ARG N 1 1
18 43425 1 1 7 ARG NE N -5.107 -2.115 16.636 1.00 . A A . 7 ARG NE 1 1
18 43426 1 1 7 ARG NH1 N -5.627 -3.739 18.193 1.00 . A A . 7 ARG NH1 1 1
18 43427 1 1 7 ARG NH2 N -4.691 -1.735 18.852 1.00 . A A . 7 ARG NH2 1 1
18 43428 1 1 7 ARG O O -8.850 -3.277 11.152 1.00 . A A . 7 ARG O 1 1
18 43429 1 1 8 GLU C C -7.112 -2.964 8.000 1.00 . A A . 8 GLU C 1 1
18 43430 1 1 8 GLU CA C -8.166 -2.111 8.702 1.00 . A A . 8 GLU CA 1 1
18 43431 1 1 8 GLU CB C -8.444 -0.865 7.859 1.00 . A A . 8 GLU CB 1 1
18 43432 1 1 8 GLU CD C -10.724 -0.300 8.808 1.00 . A A . 8 GLU CD 1 1
18 43433 1 1 8 GLU CG C -9.309 0.179 8.548 1.00 . A A . 8 GLU CG 1 1
18 43434 1 1 8 GLU H H -7.037 -0.994 10.074 1.00 . A A . 8 GLU H 1 1
18 43435 1 1 8 GLU HA H -9.075 -2.681 8.817 1.00 . A A . 8 GLU HA 1 1
18 43436 1 1 8 GLU HB2 H -7.500 -0.404 7.608 1.00 . A A . 8 GLU HB2 1 1
18 43437 1 1 8 GLU HB3 H -8.937 -1.163 6.949 1.00 . A A . 8 GLU HB3 1 1
18 43438 1 1 8 GLU HG2 H -8.854 0.439 9.495 1.00 . A A . 8 GLU HG2 1 1
18 43439 1 1 8 GLU HG3 H -9.353 1.058 7.922 1.00 . A A . 8 GLU HG3 1 1
18 43440 1 1 8 GLU N N -7.700 -1.709 10.014 1.00 . A A . 8 GLU N 1 1
18 43441 1 1 8 GLU O O -5.913 -2.726 8.143 1.00 . A A . 8 GLU O 1 1
18 43442 1 1 8 GLU OE1 O -10.967 -0.890 9.877 1.00 . A A . 8 GLU OE1 1 1
18 43443 1 1 8 GLU OE2 O -11.592 -0.078 7.936 1.00 . A A . 8 GLU OE2 1 1
18 43444 1 1 9 THR C C -6.794 -4.340 4.976 1.00 . A A . 9 THR C 1 1
18 43445 1 1 9 THR CA C -6.658 -4.755 6.436 1.00 . A A . 9 THR CA 1 1
18 43446 1 1 9 THR CB C -6.965 -6.259 6.591 1.00 . A A . 9 THR CB 1 1
18 43447 1 1 9 THR CG2 C -6.658 -6.729 8.004 1.00 . A A . 9 THR CG2 1 1
18 43448 1 1 9 THR H H -8.512 -4.149 7.226 1.00 . A A . 9 THR H 1 1
18 43449 1 1 9 THR HA H -5.646 -4.570 6.767 1.00 . A A . 9 THR HA 1 1
18 43450 1 1 9 THR HB H -6.345 -6.816 5.903 1.00 . A A . 9 THR HB 1 1
18 43451 1 1 9 THR HG1 H -8.419 -6.971 5.451 1.00 . A A . 9 THR HG1 1 1
18 43452 1 1 9 THR HG21 H -5.619 -6.546 8.225 1.00 . A A . 9 THR HG21 1 1
18 43453 1 1 9 THR HG22 H -6.861 -7.787 8.085 1.00 . A A . 9 THR HG22 1 1
18 43454 1 1 9 THR HG23 H -7.276 -6.186 8.706 1.00 . A A . 9 THR HG23 1 1
18 43455 1 1 9 THR N N -7.557 -3.954 7.248 1.00 . A A . 9 THR N 1 1
18 43456 1 1 9 THR O O -7.785 -3.708 4.607 1.00 . A A . 9 THR O 1 1
18 43457 1 1 9 THR OG1 O -8.349 -6.516 6.298 1.00 . A A . 9 THR OG1 1 1
18 43458 1 1 10 GLY C C -4.703 -4.800 1.937 1.00 . A A . 10 GLY C 1 1
18 43459 1 1 10 GLY CA C -5.886 -4.320 2.747 1.00 . A A . 10 GLY CA 1 1
18 43460 1 1 10 GLY H H -5.013 -5.136 4.497 1.00 . A A . 10 GLY H 1 1
18 43461 1 1 10 GLY HA2 H -6.782 -4.752 2.331 1.00 . A A . 10 GLY HA2 1 1
18 43462 1 1 10 GLY HA3 H -5.949 -3.245 2.659 1.00 . A A . 10 GLY HA3 1 1
18 43463 1 1 10 GLY N N -5.806 -4.668 4.151 1.00 . A A . 10 GLY N 1 1
18 43464 1 1 10 GLY O O -3.739 -5.343 2.472 1.00 . A A . 10 GLY O 1 1
18 43465 1 1 11 ILE C C -3.279 -3.667 -1.007 1.00 . A A . 11 ILE C 1 1
18 43466 1 1 11 ILE CA C -3.711 -4.928 -0.280 1.00 . A A . 11 ILE CA 1 1
18 43467 1 1 11 ILE CB C -4.134 -5.998 -1.316 1.00 . A A . 11 ILE CB 1 1
18 43468 1 1 11 ILE CD1 C -5.896 -6.573 -3.074 1.00 . A A . 11 ILE CD1 1 1
18 43469 1 1 11 ILE CG1 C -5.438 -5.588 -2.019 1.00 . A A . 11 ILE CG1 1 1
18 43470 1 1 11 ILE CG2 C -4.286 -7.360 -0.653 1.00 . A A . 11 ILE CG2 1 1
18 43471 1 1 11 ILE H H -5.609 -4.201 0.272 1.00 . A A . 11 ILE H 1 1
18 43472 1 1 11 ILE HA H -2.879 -5.309 0.299 1.00 . A A . 11 ILE HA 1 1
18 43473 1 1 11 ILE HB H -3.352 -6.069 -2.057 1.00 . A A . 11 ILE HB 1 1
18 43474 1 1 11 ILE HD11 H -6.035 -7.545 -2.628 1.00 . A A . 11 ILE HD11 1 1
18 43475 1 1 11 ILE HD12 H -5.145 -6.636 -3.848 1.00 . A A . 11 ILE HD12 1 1
18 43476 1 1 11 ILE HD13 H -6.828 -6.236 -3.502 1.00 . A A . 11 ILE HD13 1 1
18 43477 1 1 11 ILE HG12 H -6.228 -5.494 -1.286 1.00 . A A . 11 ILE HG12 1 1
18 43478 1 1 11 ILE HG13 H -5.289 -4.638 -2.501 1.00 . A A . 11 ILE HG13 1 1
18 43479 1 1 11 ILE HG21 H -4.968 -7.278 0.178 1.00 . A A . 11 ILE HG21 1 1
18 43480 1 1 11 ILE HG22 H -3.324 -7.702 -0.299 1.00 . A A . 11 ILE HG22 1 1
18 43481 1 1 11 ILE HG23 H -4.678 -8.068 -1.371 1.00 . A A . 11 ILE HG23 1 1
18 43482 1 1 11 ILE N N -4.792 -4.598 0.635 1.00 . A A . 11 ILE N 1 1
18 43483 1 1 11 ILE O O -4.096 -2.783 -1.226 1.00 . A A . 11 ILE O 1 1
18 43484 1 1 12 ILE C C -1.901 -2.396 -3.536 1.00 . A A . 12 ILE C 1 1
18 43485 1 1 12 ILE CA C -1.542 -2.356 -2.049 1.00 . A A . 12 ILE CA 1 1
18 43486 1 1 12 ILE CB C -0.019 -2.129 -1.858 1.00 . A A . 12 ILE CB 1 1
18 43487 1 1 12 ILE CD1 C -0.019 -2.480 0.678 1.00 . A A . 12 ILE CD1 1 1
18 43488 1 1 12 ILE CG1 C 0.271 -1.539 -0.471 1.00 . A A . 12 ILE CG1 1 1
18 43489 1 1 12 ILE CG2 C 0.540 -1.216 -2.937 1.00 . A A . 12 ILE CG2 1 1
18 43490 1 1 12 ILE H H -1.387 -4.292 -1.177 1.00 . A A . 12 ILE H 1 1
18 43491 1 1 12 ILE HA H -2.057 -1.515 -1.605 1.00 . A A . 12 ILE HA 1 1
18 43492 1 1 12 ILE HB H 0.478 -3.083 -1.944 1.00 . A A . 12 ILE HB 1 1
18 43493 1 1 12 ILE HD11 H 0.566 -3.379 0.561 1.00 . A A . 12 ILE HD11 1 1
18 43494 1 1 12 ILE HD12 H -1.069 -2.736 0.677 1.00 . A A . 12 ILE HD12 1 1
18 43495 1 1 12 ILE HD13 H 0.234 -2.001 1.613 1.00 . A A . 12 ILE HD13 1 1
18 43496 1 1 12 ILE HG12 H 1.313 -1.267 -0.415 1.00 . A A . 12 ILE HG12 1 1
18 43497 1 1 12 ILE HG13 H -0.332 -0.653 -0.333 1.00 . A A . 12 ILE HG13 1 1
18 43498 1 1 12 ILE HG21 H 0.007 -0.278 -2.929 1.00 . A A . 12 ILE HG21 1 1
18 43499 1 1 12 ILE HG22 H 0.425 -1.689 -3.902 1.00 . A A . 12 ILE HG22 1 1
18 43500 1 1 12 ILE HG23 H 1.587 -1.040 -2.743 1.00 . A A . 12 ILE HG23 1 1
18 43501 1 1 12 ILE N N -2.015 -3.560 -1.369 1.00 . A A . 12 ILE N 1 1
18 43502 1 1 12 ILE O O -1.677 -3.400 -4.212 1.00 . A A . 12 ILE O 1 1
18 43503 1 1 13 GLU C C -1.769 -1.045 -6.367 1.00 . A A . 13 GLU C 1 1
18 43504 1 1 13 GLU CA C -2.940 -1.199 -5.402 1.00 . A A . 13 GLU CA 1 1
18 43505 1 1 13 GLU CB C -3.923 -0.017 -5.530 1.00 . A A . 13 GLU CB 1 1
18 43506 1 1 13 GLU CD C -3.595 1.160 -7.767 1.00 . A A . 13 GLU CD 1 1
18 43507 1 1 13 GLU CG C -4.465 0.231 -6.937 1.00 . A A . 13 GLU CG 1 1
18 43508 1 1 13 GLU H H -2.573 -0.516 -3.430 1.00 . A A . 13 GLU H 1 1
18 43509 1 1 13 GLU HA H -3.464 -2.113 -5.635 1.00 . A A . 13 GLU HA 1 1
18 43510 1 1 13 GLU HB2 H -4.766 -0.205 -4.880 1.00 . A A . 13 GLU HB2 1 1
18 43511 1 1 13 GLU HB3 H -3.420 0.878 -5.200 1.00 . A A . 13 GLU HB3 1 1
18 43512 1 1 13 GLU HG2 H -4.538 -0.715 -7.452 1.00 . A A . 13 GLU HG2 1 1
18 43513 1 1 13 GLU HG3 H -5.450 0.668 -6.855 1.00 . A A . 13 GLU HG3 1 1
18 43514 1 1 13 GLU N N -2.472 -1.297 -4.021 1.00 . A A . 13 GLU N 1 1
18 43515 1 1 13 GLU O O -1.701 -1.729 -7.385 1.00 . A A . 13 GLU O 1 1
18 43516 1 1 13 GLU OE1 O -3.406 2.328 -7.361 1.00 . A A . 13 GLU OE1 1 1
18 43517 1 1 13 GLU OE2 O -3.114 0.732 -8.835 1.00 . A A . 13 GLU OE2 1 1
18 43518 1 1 14 LYS C C 1.449 0.673 -6.059 1.00 . A A . 14 LYS C 1 1
18 43519 1 1 14 LYS CA C 0.316 0.071 -6.883 1.00 . A A . 14 LYS CA 1 1
18 43520 1 1 14 LYS CB C -0.050 0.998 -8.050 1.00 . A A . 14 LYS CB 1 1
18 43521 1 1 14 LYS CD C 2.165 0.943 -9.265 1.00 . A A . 14 LYS CD 1 1
18 43522 1 1 14 LYS CE C 2.885 0.483 -10.520 1.00 . A A . 14 LYS CE 1 1
18 43523 1 1 14 LYS CG C 0.672 0.671 -9.352 1.00 . A A . 14 LYS CG 1 1
18 43524 1 1 14 LYS H H -0.949 0.361 -5.218 1.00 . A A . 14 LYS H 1 1
18 43525 1 1 14 LYS HA H 0.636 -0.883 -7.275 1.00 . A A . 14 LYS HA 1 1
18 43526 1 1 14 LYS HB2 H -1.113 0.931 -8.223 1.00 . A A . 14 LYS HB2 1 1
18 43527 1 1 14 LYS HB3 H 0.196 2.012 -7.776 1.00 . A A . 14 LYS HB3 1 1
18 43528 1 1 14 LYS HD2 H 2.324 2.004 -9.138 1.00 . A A . 14 LYS HD2 1 1
18 43529 1 1 14 LYS HD3 H 2.570 0.413 -8.414 1.00 . A A . 14 LYS HD3 1 1
18 43530 1 1 14 LYS HE2 H 2.708 -0.578 -10.656 1.00 . A A . 14 LYS HE2 1 1
18 43531 1 1 14 LYS HE3 H 2.487 1.023 -11.368 1.00 . A A . 14 LYS HE3 1 1
18 43532 1 1 14 LYS HG2 H 0.521 -0.374 -9.576 1.00 . A A . 14 LYS HG2 1 1
18 43533 1 1 14 LYS HG3 H 0.252 1.272 -10.146 1.00 . A A . 14 LYS HG3 1 1
18 43534 1 1 14 LYS HZ1 H 4.817 0.376 -11.293 1.00 . A A . 14 LYS HZ1 1 1
18 43535 1 1 14 LYS HZ2 H 4.756 0.228 -9.612 1.00 . A A . 14 LYS HZ2 1 1
18 43536 1 1 14 LYS HZ3 H 4.549 1.742 -10.336 1.00 . A A . 14 LYS HZ3 1 1
18 43537 1 1 14 LYS N N -0.846 -0.155 -6.040 1.00 . A A . 14 LYS N 1 1
18 43538 1 1 14 LYS NZ N 4.354 0.724 -10.433 1.00 . A A . 14 LYS NZ 1 1
18 43539 1 1 14 LYS O O 1.237 1.603 -5.277 1.00 . A A . 14 LYS O 1 1
18 43540 1 1 15 LEU C C 4.339 1.890 -6.271 1.00 . A A . 15 LEU C 1 1
18 43541 1 1 15 LEU CA C 3.824 0.647 -5.560 1.00 . A A . 15 LEU CA 1 1
18 43542 1 1 15 LEU CB C 4.934 -0.404 -5.507 1.00 . A A . 15 LEU CB 1 1
18 43543 1 1 15 LEU CD1 C 5.250 -0.349 -3.011 1.00 . A A . 15 LEU CD1 1 1
18 43544 1 1 15 LEU CD2 C 3.759 -2.080 -4.041 1.00 . A A . 15 LEU CD2 1 1
18 43545 1 1 15 LEU CG C 5.012 -1.240 -4.222 1.00 . A A . 15 LEU CG 1 1
18 43546 1 1 15 LEU H H 2.730 -0.661 -6.799 1.00 . A A . 15 LEU H 1 1
18 43547 1 1 15 LEU HA H 3.545 0.913 -4.552 1.00 . A A . 15 LEU HA 1 1
18 43548 1 1 15 LEU HB2 H 4.791 -1.078 -6.337 1.00 . A A . 15 LEU HB2 1 1
18 43549 1 1 15 LEU HB3 H 5.879 0.100 -5.638 1.00 . A A . 15 LEU HB3 1 1
18 43550 1 1 15 LEU HD11 H 4.402 0.303 -2.864 1.00 . A A . 15 LEU HD11 1 1
18 43551 1 1 15 LEU HD12 H 6.137 0.247 -3.172 1.00 . A A . 15 LEU HD12 1 1
18 43552 1 1 15 LEU HD13 H 5.386 -0.963 -2.135 1.00 . A A . 15 LEU HD13 1 1
18 43553 1 1 15 LEU HD21 H 2.887 -1.456 -4.145 1.00 . A A . 15 LEU HD21 1 1
18 43554 1 1 15 LEU HD22 H 3.766 -2.525 -3.054 1.00 . A A . 15 LEU HD22 1 1
18 43555 1 1 15 LEU HD23 H 3.738 -2.859 -4.786 1.00 . A A . 15 LEU HD23 1 1
18 43556 1 1 15 LEU HG H 5.852 -1.914 -4.299 1.00 . A A . 15 LEU HG 1 1
18 43557 1 1 15 LEU N N 2.641 0.122 -6.224 1.00 . A A . 15 LEU N 1 1
18 43558 1 1 15 LEU O O 4.818 1.822 -7.407 1.00 . A A . 15 LEU O 1 1
18 43559 1 1 16 LEU C C 5.934 4.606 -5.096 1.00 . A A . 16 LEU C 1 1
18 43560 1 1 16 LEU CA C 4.808 4.259 -6.058 1.00 . A A . 16 LEU CA 1 1
18 43561 1 1 16 LEU CB C 3.778 5.398 -6.114 1.00 . A A . 16 LEU CB 1 1
18 43562 1 1 16 LEU CD1 C 1.633 6.357 -7.010 1.00 . A A . 16 LEU CD1 1 1
18 43563 1 1 16 LEU CD2 C 2.931 4.755 -8.407 1.00 . A A . 16 LEU CD2 1 1
18 43564 1 1 16 LEU CG C 2.541 5.140 -6.988 1.00 . A A . 16 LEU CG 1 1
18 43565 1 1 16 LEU H H 3.683 3.025 -4.773 1.00 . A A . 16 LEU H 1 1
18 43566 1 1 16 LEU HA H 5.221 4.096 -7.042 1.00 . A A . 16 LEU HA 1 1
18 43567 1 1 16 LEU HB2 H 3.443 5.593 -5.106 1.00 . A A . 16 LEU HB2 1 1
18 43568 1 1 16 LEU HB3 H 4.274 6.284 -6.484 1.00 . A A . 16 LEU HB3 1 1
18 43569 1 1 16 LEU HD11 H 0.774 6.149 -7.630 1.00 . A A . 16 LEU HD11 1 1
18 43570 1 1 16 LEU HD12 H 2.168 7.206 -7.410 1.00 . A A . 16 LEU HD12 1 1
18 43571 1 1 16 LEU HD13 H 1.304 6.579 -6.006 1.00 . A A . 16 LEU HD13 1 1
18 43572 1 1 16 LEU HD21 H 3.497 3.836 -8.389 1.00 . A A . 16 LEU HD21 1 1
18 43573 1 1 16 LEU HD22 H 3.531 5.540 -8.844 1.00 . A A . 16 LEU HD22 1 1
18 43574 1 1 16 LEU HD23 H 2.036 4.616 -8.997 1.00 . A A . 16 LEU HD23 1 1
18 43575 1 1 16 LEU HG H 1.979 4.323 -6.565 1.00 . A A . 16 LEU HG 1 1
18 43576 1 1 16 LEU N N 4.200 3.021 -5.606 1.00 . A A . 16 LEU N 1 1
18 43577 1 1 16 LEU O O 6.165 3.884 -4.127 1.00 . A A . 16 LEU O 1 1
18 43578 1 1 17 HIS C C 7.309 7.164 -3.534 1.00 . A A . 17 HIS C 1 1
18 43579 1 1 17 HIS CA C 7.749 6.067 -4.493 1.00 . A A . 17 HIS CA 1 1
18 43580 1 1 17 HIS CB C 8.965 6.515 -5.313 1.00 . A A . 17 HIS CB 1 1
18 43581 1 1 17 HIS CD2 C 9.626 4.090 -5.957 1.00 . A A . 17 HIS CD2 1 1
18 43582 1 1 17 HIS CE1 C 10.566 4.468 -7.868 1.00 . A A . 17 HIS CE1 1 1
18 43583 1 1 17 HIS CG C 9.548 5.429 -6.171 1.00 . A A . 17 HIS CG 1 1
18 43584 1 1 17 HIS H H 6.431 6.229 -6.141 1.00 . A A . 17 HIS H 1 1
18 43585 1 1 17 HIS HA H 8.025 5.199 -3.911 1.00 . A A . 17 HIS HA 1 1
18 43586 1 1 17 HIS HB2 H 8.673 7.325 -5.963 1.00 . A A . 17 HIS HB2 1 1
18 43587 1 1 17 HIS HB3 H 9.736 6.858 -4.640 1.00 . A A . 17 HIS HB3 1 1
18 43588 1 1 17 HIS HD1 H 10.271 6.523 -7.829 1.00 . A A . 17 HIS HD1 1 1
18 43589 1 1 17 HIS HD2 H 9.245 3.564 -5.097 1.00 . A A . 17 HIS HD2 1 1
18 43590 1 1 17 HIS HE1 H 11.075 4.336 -8.815 1.00 . A A . 17 HIS HE1 1 1
18 43591 1 1 17 HIS N N 6.651 5.680 -5.362 1.00 . A A . 17 HIS N 1 1
18 43592 1 1 17 HIS ND1 N 10.155 5.651 -7.390 1.00 . A A . 17 HIS ND1 1 1
18 43593 1 1 17 HIS NE2 N 10.270 3.488 -7.034 1.00 . A A . 17 HIS NE2 1 1
18 43594 1 1 17 HIS O O 6.556 8.064 -3.914 1.00 . A A . 17 HIS O 1 1
18 43595 1 1 18 SER C C 6.048 7.755 -0.659 1.00 . A A . 18 SER C 1 1
18 43596 1 1 18 SER CA C 7.464 7.987 -1.204 1.00 . A A . 18 SER CA 1 1
18 43597 1 1 18 SER CB C 7.641 9.438 -1.666 1.00 . A A . 18 SER CB 1 1
18 43598 1 1 18 SER H H 8.352 6.284 -2.083 1.00 . A A . 18 SER H 1 1
18 43599 1 1 18 SER HA H 8.167 7.793 -0.406 1.00 . A A . 18 SER HA 1 1
18 43600 1 1 18 SER HB2 H 8.572 9.527 -2.207 1.00 . A A . 18 SER HB2 1 1
18 43601 1 1 18 SER HB3 H 6.819 9.709 -2.314 1.00 . A A . 18 SER HB3 1 1
18 43602 1 1 18 SER HG H 8.530 10.755 -0.532 1.00 . A A . 18 SER HG 1 1
18 43603 1 1 18 SER N N 7.773 7.045 -2.286 1.00 . A A . 18 SER N 1 1
18 43604 1 1 18 SER O O 5.842 7.694 0.556 1.00 . A A . 18 SER O 1 1
18 43605 1 1 18 SER OG O 7.668 10.333 -0.570 1.00 . A A . 18 SER OG 1 1
18 43606 1 1 19 TYR C C 3.156 6.166 -1.970 1.00 . A A . 19 TYR C 1 1
18 43607 1 1 19 TYR CA C 3.699 7.363 -1.193 1.00 . A A . 19 TYR CA 1 1
18 43608 1 1 19 TYR CB C 2.848 8.612 -1.467 1.00 . A A . 19 TYR CB 1 1
18 43609 1 1 19 TYR CD1 C 2.143 8.609 -3.891 1.00 . A A . 19 TYR CD1 1 1
18 43610 1 1 19 TYR CD2 C 3.843 10.135 -3.215 1.00 . A A . 19 TYR CD2 1 1
18 43611 1 1 19 TYR CE1 C 2.229 9.080 -5.186 1.00 . A A . 19 TYR CE1 1 1
18 43612 1 1 19 TYR CE2 C 3.936 10.611 -4.509 1.00 . A A . 19 TYR CE2 1 1
18 43613 1 1 19 TYR CG C 2.947 9.125 -2.886 1.00 . A A . 19 TYR CG 1 1
18 43614 1 1 19 TYR CZ C 3.126 10.083 -5.492 1.00 . A A . 19 TYR CZ 1 1
18 43615 1 1 19 TYR H H 5.323 7.648 -2.514 1.00 . A A . 19 TYR H 1 1
18 43616 1 1 19 TYR HA H 3.669 7.139 -0.136 1.00 . A A . 19 TYR HA 1 1
18 43617 1 1 19 TYR HB2 H 1.811 8.385 -1.274 1.00 . A A . 19 TYR HB2 1 1
18 43618 1 1 19 TYR HB3 H 3.165 9.406 -0.806 1.00 . A A . 19 TYR HB3 1 1
18 43619 1 1 19 TYR HD1 H 1.442 7.822 -3.653 1.00 . A A . 19 TYR HD1 1 1
18 43620 1 1 19 TYR HD2 H 4.478 10.544 -2.443 1.00 . A A . 19 TYR HD2 1 1
18 43621 1 1 19 TYR HE1 H 1.597 8.659 -5.956 1.00 . A A . 19 TYR HE1 1 1
18 43622 1 1 19 TYR HE2 H 4.640 11.396 -4.743 1.00 . A A . 19 TYR HE2 1 1
18 43623 1 1 19 TYR HH H 2.319 10.704 -7.124 1.00 . A A . 19 TYR HH 1 1
18 43624 1 1 19 TYR N N 5.089 7.606 -1.562 1.00 . A A . 19 TYR N 1 1
18 43625 1 1 19 TYR O O 3.650 5.851 -3.051 1.00 . A A . 19 TYR O 1 1
18 43626 1 1 19 TYR OH O 3.210 10.561 -6.780 1.00 . A A . 19 TYR OH 1 1
18 43627 1 1 20 GLY C C 0.057 4.286 -1.838 1.00 . A A . 20 GLY C 1 1
18 43628 1 1 20 GLY CA C 1.551 4.362 -2.093 1.00 . A A . 20 GLY CA 1 1
18 43629 1 1 20 GLY H H 1.820 5.771 -0.533 1.00 . A A . 20 GLY H 1 1
18 43630 1 1 20 GLY HA2 H 1.723 4.456 -3.157 1.00 . A A . 20 GLY HA2 1 1
18 43631 1 1 20 GLY HA3 H 2.013 3.453 -1.742 1.00 . A A . 20 GLY HA3 1 1
18 43632 1 1 20 GLY N N 2.155 5.497 -1.416 1.00 . A A . 20 GLY N 1 1
18 43633 1 1 20 GLY O O -0.443 4.914 -0.906 1.00 . A A . 20 GLY O 1 1
18 43634 1 1 21 PHE C C -2.520 2.039 -2.003 1.00 . A A . 21 PHE C 1 1
18 43635 1 1 21 PHE CA C -2.109 3.406 -2.533 1.00 . A A . 21 PHE CA 1 1
18 43636 1 1 21 PHE CB C -2.785 3.656 -3.882 1.00 . A A . 21 PHE CB 1 1
18 43637 1 1 21 PHE CD1 C -1.638 5.487 -5.172 1.00 . A A . 21 PHE CD1 1 1
18 43638 1 1 21 PHE CD2 C -3.641 6.016 -3.991 1.00 . A A . 21 PHE CD2 1 1
18 43639 1 1 21 PHE CE1 C -1.551 6.795 -5.614 1.00 . A A . 21 PHE CE1 1 1
18 43640 1 1 21 PHE CE2 C -3.558 7.325 -4.428 1.00 . A A . 21 PHE CE2 1 1
18 43641 1 1 21 PHE CG C -2.683 5.082 -4.358 1.00 . A A . 21 PHE CG 1 1
18 43642 1 1 21 PHE CZ C -2.511 7.713 -5.242 1.00 . A A . 21 PHE CZ 1 1
18 43643 1 1 21 PHE H H -0.197 2.993 -3.347 1.00 . A A . 21 PHE H 1 1
18 43644 1 1 21 PHE HA H -2.443 4.159 -1.832 1.00 . A A . 21 PHE HA 1 1
18 43645 1 1 21 PHE HB2 H -2.324 3.023 -4.627 1.00 . A A . 21 PHE HB2 1 1
18 43646 1 1 21 PHE HB3 H -3.832 3.403 -3.804 1.00 . A A . 21 PHE HB3 1 1
18 43647 1 1 21 PHE HD1 H -0.884 4.771 -5.464 1.00 . A A . 21 PHE HD1 1 1
18 43648 1 1 21 PHE HD2 H -4.458 5.715 -3.357 1.00 . A A . 21 PHE HD2 1 1
18 43649 1 1 21 PHE HE1 H -0.731 7.099 -6.251 1.00 . A A . 21 PHE HE1 1 1
18 43650 1 1 21 PHE HE2 H -4.311 8.043 -4.137 1.00 . A A . 21 PHE HE2 1 1
18 43651 1 1 21 PHE HZ H -2.444 8.735 -5.584 1.00 . A A . 21 PHE HZ 1 1
18 43652 1 1 21 PHE N N -0.657 3.513 -2.653 1.00 . A A . 21 PHE N 1 1
18 43653 1 1 21 PHE O O -2.022 1.002 -2.452 1.00 . A A . 21 PHE O 1 1
18 43654 1 1 22 ILE C C -5.341 0.544 -1.119 1.00 . A A . 22 ILE C 1 1
18 43655 1 1 22 ILE CA C -3.979 0.828 -0.489 1.00 . A A . 22 ILE CA 1 1
18 43656 1 1 22 ILE CB C -4.127 0.926 1.046 1.00 . A A . 22 ILE CB 1 1
18 43657 1 1 22 ILE CD1 C -2.838 1.409 3.196 1.00 . A A . 22 ILE CD1 1 1
18 43658 1 1 22 ILE CG1 C -2.770 1.198 1.696 1.00 . A A . 22 ILE CG1 1 1
18 43659 1 1 22 ILE CG2 C -4.751 -0.345 1.613 1.00 . A A . 22 ILE CG2 1 1
18 43660 1 1 22 ILE H H -3.749 2.913 -0.698 1.00 . A A . 22 ILE H 1 1
18 43661 1 1 22 ILE HA H -3.302 0.021 -0.721 1.00 . A A . 22 ILE HA 1 1
18 43662 1 1 22 ILE HB H -4.792 1.747 1.261 1.00 . A A . 22 ILE HB 1 1
18 43663 1 1 22 ILE HD11 H -3.276 0.539 3.663 1.00 . A A . 22 ILE HD11 1 1
18 43664 1 1 22 ILE HD12 H -3.444 2.278 3.413 1.00 . A A . 22 ILE HD12 1 1
18 43665 1 1 22 ILE HD13 H -1.841 1.560 3.581 1.00 . A A . 22 ILE HD13 1 1
18 43666 1 1 22 ILE HG12 H -2.116 0.358 1.514 1.00 . A A . 22 ILE HG12 1 1
18 43667 1 1 22 ILE HG13 H -2.337 2.086 1.253 1.00 . A A . 22 ILE HG13 1 1
18 43668 1 1 22 ILE HG21 H -5.825 -0.240 1.622 1.00 . A A . 22 ILE HG21 1 1
18 43669 1 1 22 ILE HG22 H -4.389 -0.511 2.618 1.00 . A A . 22 ILE HG22 1 1
18 43670 1 1 22 ILE HG23 H -4.480 -1.183 0.993 1.00 . A A . 22 ILE HG23 1 1
18 43671 1 1 22 ILE N N -3.431 2.048 -1.047 1.00 . A A . 22 ILE N 1 1
18 43672 1 1 22 ILE O O -6.221 1.404 -1.119 1.00 . A A . 22 ILE O 1 1
18 43673 1 1 23 GLN C C -7.798 -1.411 -1.348 1.00 . A A . 23 GLN C 1 1
18 43674 1 1 23 GLN CA C -6.713 -1.036 -2.351 1.00 . A A . 23 GLN CA 1 1
18 43675 1 1 23 GLN CB C -6.420 -2.207 -3.289 1.00 . A A . 23 GLN CB 1 1
18 43676 1 1 23 GLN CD C -7.923 -1.272 -5.120 1.00 . A A . 23 GLN CD 1 1
18 43677 1 1 23 GLN CG C -7.509 -2.492 -4.315 1.00 . A A . 23 GLN CG 1 1
18 43678 1 1 23 GLN H H -4.775 -1.312 -1.573 1.00 . A A . 23 GLN H 1 1
18 43679 1 1 23 GLN HA H -7.049 -0.190 -2.935 1.00 . A A . 23 GLN HA 1 1
18 43680 1 1 23 GLN HB2 H -5.500 -2.013 -3.815 1.00 . A A . 23 GLN HB2 1 1
18 43681 1 1 23 GLN HB3 H -6.294 -3.093 -2.687 1.00 . A A . 23 GLN HB3 1 1
18 43682 1 1 23 GLN HE21 H -9.453 -0.941 -3.900 1.00 . A A . 23 GLN HE21 1 1
18 43683 1 1 23 GLN HE22 H -9.278 0.176 -5.208 1.00 . A A . 23 GLN HE22 1 1
18 43684 1 1 23 GLN HG2 H -7.140 -3.236 -5.001 1.00 . A A . 23 GLN HG2 1 1
18 43685 1 1 23 GLN HG3 H -8.377 -2.875 -3.801 1.00 . A A . 23 GLN HG3 1 1
18 43686 1 1 23 GLN N N -5.499 -0.652 -1.659 1.00 . A A . 23 GLN N 1 1
18 43687 1 1 23 GLN NE2 N -8.989 -0.612 -4.695 1.00 . A A . 23 GLN NE2 1 1
18 43688 1 1 23 GLN O O -7.575 -2.212 -0.440 1.00 . A A . 23 GLN O 1 1
18 43689 1 1 23 GLN OE1 O -7.318 -0.951 -6.137 1.00 . A A . 23 GLN OE1 1 1
18 43690 1 1 24 CYS C C -10.698 -2.392 -0.592 1.00 . A A . 24 CYS C 1 1
18 43691 1 1 24 CYS CA C -10.105 -0.975 -0.637 1.00 . A A . 24 CYS CA 1 1
18 43692 1 1 24 CYS CB C -11.186 0.030 -1.029 1.00 . A A . 24 CYS CB 1 1
18 43693 1 1 24 CYS H H -9.087 -0.278 -2.342 1.00 . A A . 24 CYS H 1 1
18 43694 1 1 24 CYS HA H -9.757 -0.724 0.352 1.00 . A A . 24 CYS HA 1 1
18 43695 1 1 24 CYS HB2 H -12.100 -0.210 -0.507 1.00 . A A . 24 CYS HB2 1 1
18 43696 1 1 24 CYS HB3 H -10.865 1.021 -0.750 1.00 . A A . 24 CYS HB3 1 1
18 43697 1 1 24 CYS HG H -12.858 0.228 -2.940 1.00 . A A . 24 CYS HG 1 1
18 43698 1 1 24 CYS N N -8.973 -0.837 -1.546 1.00 . A A . 24 CYS N 1 1
18 43699 1 1 24 CYS O O -11.692 -2.601 0.076 1.00 . A A . 24 CYS O 1 1
18 43700 1 1 24 CYS SG S -11.551 0.045 -2.802 1.00 . A A . 24 CYS SG 1 1
18 43701 1 1 25 CYS C C -11.094 -5.340 -0.097 1.00 . A A . 25 CYS C 1 1
18 43702 1 1 25 CYS CA C -10.707 -4.696 -1.439 1.00 . A A . 25 CYS CA 1 1
18 43703 1 1 25 CYS CB C -9.743 -5.625 -2.177 1.00 . A A . 25 CYS CB 1 1
18 43704 1 1 25 CYS H H -9.246 -3.174 -1.726 1.00 . A A . 25 CYS H 1 1
18 43705 1 1 25 CYS HA H -11.600 -4.588 -2.035 1.00 . A A . 25 CYS HA 1 1
18 43706 1 1 25 CYS HB2 H -8.817 -5.682 -1.623 1.00 . A A . 25 CYS HB2 1 1
18 43707 1 1 25 CYS HB3 H -10.180 -6.612 -2.239 1.00 . A A . 25 CYS HB3 1 1
18 43708 1 1 25 CYS HG H -10.196 -5.672 -4.687 1.00 . A A . 25 CYS HG 1 1
18 43709 1 1 25 CYS N N -10.108 -3.355 -1.298 1.00 . A A . 25 CYS N 1 1
18 43710 1 1 25 CYS O O -12.005 -6.164 -0.045 1.00 . A A . 25 CYS O 1 1
18 43711 1 1 25 CYS SG S -9.346 -5.089 -3.853 1.00 . A A . 25 CYS SG 1 1
18 43712 1 1 26 GLU C C -11.590 -4.672 3.154 1.00 . A A . 26 GLU C 1 1
18 43713 1 1 26 GLU CA C -10.685 -5.555 2.287 1.00 . A A . 26 GLU CA 1 1
18 43714 1 1 26 GLU CB C -9.370 -5.821 3.018 1.00 . A A . 26 GLU CB 1 1
18 43715 1 1 26 GLU CD C -9.154 -8.319 2.716 1.00 . A A . 26 GLU CD 1 1
18 43716 1 1 26 GLU CG C -8.549 -6.960 2.434 1.00 . A A . 26 GLU CG 1 1
18 43717 1 1 26 GLU H H -9.740 -4.260 0.901 1.00 . A A . 26 GLU H 1 1
18 43718 1 1 26 GLU HA H -11.182 -6.500 2.117 1.00 . A A . 26 GLU HA 1 1
18 43719 1 1 26 GLU HB2 H -8.772 -4.924 2.987 1.00 . A A . 26 GLU HB2 1 1
18 43720 1 1 26 GLU HB3 H -9.591 -6.059 4.049 1.00 . A A . 26 GLU HB3 1 1
18 43721 1 1 26 GLU HG2 H -8.483 -6.827 1.363 1.00 . A A . 26 GLU HG2 1 1
18 43722 1 1 26 GLU HG3 H -7.558 -6.928 2.862 1.00 . A A . 26 GLU HG3 1 1
18 43723 1 1 26 GLU N N -10.422 -4.958 0.981 1.00 . A A . 26 GLU N 1 1
18 43724 1 1 26 GLU O O -12.018 -5.089 4.233 1.00 . A A . 26 GLU O 1 1
18 43725 1 1 26 GLU OE1 O -9.370 -8.649 3.901 1.00 . A A . 26 GLU OE1 1 1
18 43726 1 1 26 GLU OE2 O -9.415 -9.065 1.749 1.00 . A A . 26 GLU OE2 1 1
18 43727 1 1 27 ARG C C -13.427 -1.532 2.561 1.00 . A A . 27 ARG C 1 1
18 43728 1 1 27 ARG CA C -12.638 -2.478 3.470 1.00 . A A . 27 ARG CA 1 1
18 43729 1 1 27 ARG CB C -11.681 -1.675 4.362 1.00 . A A . 27 ARG CB 1 1
18 43730 1 1 27 ARG CD C -12.342 -2.752 6.542 1.00 . A A . 27 ARG CD 1 1
18 43731 1 1 27 ARG CG C -11.196 -2.436 5.588 1.00 . A A . 27 ARG CG 1 1
18 43732 1 1 27 ARG CZ C -12.428 -3.484 8.899 1.00 . A A . 27 ARG CZ 1 1
18 43733 1 1 27 ARG H H -11.642 -3.239 1.753 1.00 . A A . 27 ARG H 1 1
18 43734 1 1 27 ARG HA H -13.334 -3.016 4.093 1.00 . A A . 27 ARG HA 1 1
18 43735 1 1 27 ARG HB2 H -10.816 -1.391 3.779 1.00 . A A . 27 ARG HB2 1 1
18 43736 1 1 27 ARG HB3 H -12.183 -0.781 4.700 1.00 . A A . 27 ARG HB3 1 1
18 43737 1 1 27 ARG HD2 H -12.746 -1.822 6.917 1.00 . A A . 27 ARG HD2 1 1
18 43738 1 1 27 ARG HD3 H -13.110 -3.281 6.002 1.00 . A A . 27 ARG HD3 1 1
18 43739 1 1 27 ARG HE H -11.206 -4.235 7.506 1.00 . A A . 27 ARG HE 1 1
18 43740 1 1 27 ARG HG2 H -10.741 -3.363 5.268 1.00 . A A . 27 ARG HG2 1 1
18 43741 1 1 27 ARG HG3 H -10.466 -1.837 6.104 1.00 . A A . 27 ARG HG3 1 1
18 43742 1 1 27 ARG HH11 H -13.685 -1.964 8.444 1.00 . A A . 27 ARG HH11 1 1
18 43743 1 1 27 ARG HH12 H -13.749 -2.504 10.084 1.00 . A A . 27 ARG HH12 1 1
18 43744 1 1 27 ARG HH21 H -11.280 -4.961 9.673 1.00 . A A . 27 ARG HH21 1 1
18 43745 1 1 27 ARG HH22 H -12.379 -4.220 10.785 1.00 . A A . 27 ARG HH22 1 1
18 43746 1 1 27 ARG N N -11.894 -3.467 2.676 1.00 . A A . 27 ARG N 1 1
18 43747 1 1 27 ARG NE N -11.910 -3.572 7.675 1.00 . A A . 27 ARG NE 1 1
18 43748 1 1 27 ARG NH1 N -13.365 -2.580 9.165 1.00 . A A . 27 ARG NH1 1 1
18 43749 1 1 27 ARG NH2 N -11.994 -4.287 9.862 1.00 . A A . 27 ARG NH2 1 1
18 43750 1 1 27 ARG O O -13.727 -1.863 1.421 1.00 . A A . 27 ARG O 1 1
18 43751 1 1 28 GLN C C -13.681 1.889 2.132 1.00 . A A . 28 GLN C 1 1
18 43752 1 1 28 GLN CA C -14.513 0.620 2.279 1.00 . A A . 28 GLN CA 1 1
18 43753 1 1 28 GLN CB C -15.875 0.969 2.898 1.00 . A A . 28 GLN CB 1 1
18 43754 1 1 28 GLN CD C -16.806 -0.947 4.288 1.00 . A A . 28 GLN CD 1 1
18 43755 1 1 28 GLN CG C -16.852 -0.198 2.967 1.00 . A A . 28 GLN CG 1 1
18 43756 1 1 28 GLN H H -13.618 -0.179 4.024 1.00 . A A . 28 GLN H 1 1
18 43757 1 1 28 GLN HA H -14.667 0.195 1.302 1.00 . A A . 28 GLN HA 1 1
18 43758 1 1 28 GLN HB2 H -15.719 1.333 3.902 1.00 . A A . 28 GLN HB2 1 1
18 43759 1 1 28 GLN HB3 H -16.330 1.752 2.310 1.00 . A A . 28 GLN HB3 1 1
18 43760 1 1 28 GLN HE21 H -18.722 -1.432 4.091 1.00 . A A . 28 GLN HE21 1 1
18 43761 1 1 28 GLN HE22 H -17.936 -2.024 5.513 1.00 . A A . 28 GLN HE22 1 1
18 43762 1 1 28 GLN HG2 H -17.852 0.181 2.824 1.00 . A A . 28 GLN HG2 1 1
18 43763 1 1 28 GLN HG3 H -16.617 -0.892 2.171 1.00 . A A . 28 GLN HG3 1 1
18 43764 1 1 28 GLN N N -13.802 -0.370 3.081 1.00 . A A . 28 GLN N 1 1
18 43765 1 1 28 GLN NE2 N -17.934 -1.522 4.670 1.00 . A A . 28 GLN NE2 1 1
18 43766 1 1 28 GLN O O -14.191 2.944 1.747 1.00 . A A . 28 GLN O 1 1
18 43767 1 1 28 GLN OE1 O -15.775 -1.006 4.960 1.00 . A A . 28 GLN OE1 1 1
18 43768 1 1 29 ALA C C -10.268 2.684 1.557 1.00 . A A . 29 ALA C 1 1
18 43769 1 1 29 ALA CA C -11.514 2.934 2.395 1.00 . A A . 29 ALA CA 1 1
18 43770 1 1 29 ALA CB C -11.125 3.316 3.814 1.00 . A A . 29 ALA CB 1 1
18 43771 1 1 29 ALA H H -12.028 0.894 2.617 1.00 . A A . 29 ALA H 1 1
18 43772 1 1 29 ALA HA H -12.060 3.761 1.967 1.00 . A A . 29 ALA HA 1 1
18 43773 1 1 29 ALA HB1 H -10.501 4.197 3.794 1.00 . A A . 29 ALA HB1 1 1
18 43774 1 1 29 ALA HB2 H -10.584 2.500 4.270 1.00 . A A . 29 ALA HB2 1 1
18 43775 1 1 29 ALA HB3 H -12.018 3.521 4.389 1.00 . A A . 29 ALA HB3 1 1
18 43776 1 1 29 ALA N N -12.396 1.778 2.408 1.00 . A A . 29 ALA N 1 1
18 43777 1 1 29 ALA O O -9.439 1.838 1.893 1.00 . A A . 29 ALA O 1 1
18 43778 1 1 30 ARG C C -8.014 4.509 0.219 1.00 . A A . 30 ARG C 1 1
18 43779 1 1 30 ARG CA C -8.934 3.421 -0.331 1.00 . A A . 30 ARG CA 1 1
18 43780 1 1 30 ARG CB C -9.241 3.677 -1.812 1.00 . A A . 30 ARG CB 1 1
18 43781 1 1 30 ARG CD C -8.342 3.958 -4.153 1.00 . A A . 30 ARG CD 1 1
18 43782 1 1 30 ARG CG C -8.017 3.576 -2.716 1.00 . A A . 30 ARG CG 1 1
18 43783 1 1 30 ARG CZ C -8.904 5.985 -5.458 1.00 . A A . 30 ARG CZ 1 1
18 43784 1 1 30 ARG H H -10.927 3.940 0.153 1.00 . A A . 30 ARG H 1 1
18 43785 1 1 30 ARG HA H -8.451 2.458 -0.222 1.00 . A A . 30 ARG HA 1 1
18 43786 1 1 30 ARG HB2 H -9.971 2.956 -2.144 1.00 . A A . 30 ARG HB2 1 1
18 43787 1 1 30 ARG HB3 H -9.654 4.667 -1.914 1.00 . A A . 30 ARG HB3 1 1
18 43788 1 1 30 ARG HD2 H -7.477 3.755 -4.767 1.00 . A A . 30 ARG HD2 1 1
18 43789 1 1 30 ARG HD3 H -9.170 3.356 -4.494 1.00 . A A . 30 ARG HD3 1 1
18 43790 1 1 30 ARG HE H -8.776 5.899 -3.457 1.00 . A A . 30 ARG HE 1 1
18 43791 1 1 30 ARG HG2 H -7.252 4.240 -2.344 1.00 . A A . 30 ARG HG2 1 1
18 43792 1 1 30 ARG HG3 H -7.653 2.559 -2.698 1.00 . A A . 30 ARG HG3 1 1
18 43793 1 1 30 ARG HH11 H -8.609 4.316 -6.579 1.00 . A A . 30 ARG HH11 1 1
18 43794 1 1 30 ARG HH12 H -8.972 5.755 -7.474 1.00 . A A . 30 ARG HH12 1 1
18 43795 1 1 30 ARG HH21 H -9.267 7.803 -4.630 1.00 . A A . 30 ARG HH21 1 1
18 43796 1 1 30 ARG HH22 H -9.347 7.747 -6.365 1.00 . A A . 30 ARG HH22 1 1
18 43797 1 1 30 ARG N N -10.158 3.406 0.454 1.00 . A A . 30 ARG N 1 1
18 43798 1 1 30 ARG NE N -8.698 5.374 -4.288 1.00 . A A . 30 ARG NE 1 1
18 43799 1 1 30 ARG NH1 N -8.824 5.296 -6.595 1.00 . A A . 30 ARG NH1 1 1
18 43800 1 1 30 ARG NH2 N -9.198 7.279 -5.490 1.00 . A A . 30 ARG NH2 1 1
18 43801 1 1 30 ARG O O -8.255 5.698 0.012 1.00 . A A . 30 ARG O 1 1
18 43802 1 1 31 LEU C C -4.758 5.133 0.873 1.00 . A A . 31 LEU C 1 1
18 43803 1 1 31 LEU CA C -6.091 5.050 1.593 1.00 . A A . 31 LEU CA 1 1
18 43804 1 1 31 LEU CB C -5.854 4.646 3.050 1.00 . A A . 31 LEU CB 1 1
18 43805 1 1 31 LEU CD1 C -6.737 4.211 5.353 1.00 . A A . 31 LEU CD1 1 1
18 43806 1 1 31 LEU CD2 C -7.581 6.172 4.050 1.00 . A A . 31 LEU CD2 1 1
18 43807 1 1 31 LEU CG C -7.077 4.736 3.967 1.00 . A A . 31 LEU CG 1 1
18 43808 1 1 31 LEU H H -6.807 3.140 1.028 1.00 . A A . 31 LEU H 1 1
18 43809 1 1 31 LEU HA H -6.565 6.020 1.572 1.00 . A A . 31 LEU HA 1 1
18 43810 1 1 31 LEU HB2 H -5.493 3.624 3.061 1.00 . A A . 31 LEU HB2 1 1
18 43811 1 1 31 LEU HB3 H -5.083 5.281 3.456 1.00 . A A . 31 LEU HB3 1 1
18 43812 1 1 31 LEU HD11 H -6.400 3.185 5.278 1.00 . A A . 31 LEU HD11 1 1
18 43813 1 1 31 LEU HD12 H -7.615 4.253 5.980 1.00 . A A . 31 LEU HD12 1 1
18 43814 1 1 31 LEU HD13 H -5.955 4.815 5.787 1.00 . A A . 31 LEU HD13 1 1
18 43815 1 1 31 LEU HD21 H -8.416 6.221 4.733 1.00 . A A . 31 LEU HD21 1 1
18 43816 1 1 31 LEU HD22 H -7.899 6.501 3.072 1.00 . A A . 31 LEU HD22 1 1
18 43817 1 1 31 LEU HD23 H -6.787 6.813 4.404 1.00 . A A . 31 LEU HD23 1 1
18 43818 1 1 31 LEU HG H -7.869 4.127 3.560 1.00 . A A . 31 LEU HG 1 1
18 43819 1 1 31 LEU N N -6.984 4.101 0.942 1.00 . A A . 31 LEU N 1 1
18 43820 1 1 31 LEU O O -4.401 4.246 0.100 1.00 . A A . 31 LEU O 1 1
18 43821 1 1 32 PHE C C -1.746 6.271 1.875 1.00 . A A . 32 PHE C 1 1
18 43822 1 1 32 PHE CA C -2.665 6.327 0.664 1.00 . A A . 32 PHE CA 1 1
18 43823 1 1 32 PHE CB C -2.456 7.623 -0.142 1.00 . A A . 32 PHE CB 1 1
18 43824 1 1 32 PHE CD1 C -3.984 9.374 0.837 1.00 . A A . 32 PHE CD1 1 1
18 43825 1 1 32 PHE CD2 C -1.629 9.617 1.154 1.00 . A A . 32 PHE CD2 1 1
18 43826 1 1 32 PHE CE1 C -4.203 10.541 1.547 1.00 . A A . 32 PHE CE1 1 1
18 43827 1 1 32 PHE CE2 C -1.844 10.787 1.863 1.00 . A A . 32 PHE CE2 1 1
18 43828 1 1 32 PHE CG C -2.695 8.896 0.632 1.00 . A A . 32 PHE CG 1 1
18 43829 1 1 32 PHE CZ C -3.130 11.249 2.061 1.00 . A A . 32 PHE CZ 1 1
18 43830 1 1 32 PHE H H -4.427 6.939 1.641 1.00 . A A . 32 PHE H 1 1
18 43831 1 1 32 PHE HA H -2.455 5.474 0.031 1.00 . A A . 32 PHE HA 1 1
18 43832 1 1 32 PHE HB2 H -1.439 7.648 -0.506 1.00 . A A . 32 PHE HB2 1 1
18 43833 1 1 32 PHE HB3 H -3.130 7.618 -0.986 1.00 . A A . 32 PHE HB3 1 1
18 43834 1 1 32 PHE HD1 H -4.824 8.823 0.438 1.00 . A A . 32 PHE HD1 1 1
18 43835 1 1 32 PHE HD2 H -0.619 9.258 1.000 1.00 . A A . 32 PHE HD2 1 1
18 43836 1 1 32 PHE HE1 H -5.210 10.902 1.698 1.00 . A A . 32 PHE HE1 1 1
18 43837 1 1 32 PHE HE2 H -1.005 11.337 2.264 1.00 . A A . 32 PHE HE2 1 1
18 43838 1 1 32 PHE HZ H -3.300 12.160 2.615 1.00 . A A . 32 PHE HZ 1 1
18 43839 1 1 32 PHE N N -4.033 6.207 1.125 1.00 . A A . 32 PHE N 1 1
18 43840 1 1 32 PHE O O -1.969 6.970 2.865 1.00 . A A . 32 PHE O 1 1
18 43841 1 1 33 PHE C C 1.510 5.788 2.672 1.00 . A A . 33 PHE C 1 1
18 43842 1 1 33 PHE CA C 0.130 5.225 2.964 1.00 . A A . 33 PHE CA 1 1
18 43843 1 1 33 PHE CB C 0.210 3.737 3.359 1.00 . A A . 33 PHE CB 1 1
18 43844 1 1 33 PHE CD1 C 0.532 2.475 1.207 1.00 . A A . 33 PHE CD1 1 1
18 43845 1 1 33 PHE CD2 C 2.301 2.459 2.810 1.00 . A A . 33 PHE CD2 1 1
18 43846 1 1 33 PHE CE1 C 1.287 1.680 0.365 1.00 . A A . 33 PHE CE1 1 1
18 43847 1 1 33 PHE CE2 C 3.058 1.665 1.972 1.00 . A A . 33 PHE CE2 1 1
18 43848 1 1 33 PHE CG C 1.029 2.875 2.438 1.00 . A A . 33 PHE CG 1 1
18 43849 1 1 33 PHE CZ C 2.552 1.277 0.748 1.00 . A A . 33 PHE CZ 1 1
18 43850 1 1 33 PHE H H -0.564 4.930 0.987 1.00 . A A . 33 PHE H 1 1
18 43851 1 1 33 PHE HA H -0.295 5.777 3.788 1.00 . A A . 33 PHE HA 1 1
18 43852 1 1 33 PHE HB2 H 0.645 3.660 4.344 1.00 . A A . 33 PHE HB2 1 1
18 43853 1 1 33 PHE HB3 H -0.790 3.332 3.387 1.00 . A A . 33 PHE HB3 1 1
18 43854 1 1 33 PHE HD1 H -0.457 2.788 0.903 1.00 . A A . 33 PHE HD1 1 1
18 43855 1 1 33 PHE HD2 H 2.698 2.758 3.769 1.00 . A A . 33 PHE HD2 1 1
18 43856 1 1 33 PHE HE1 H 0.887 1.374 -0.592 1.00 . A A . 33 PHE HE1 1 1
18 43857 1 1 33 PHE HE2 H 4.046 1.349 2.277 1.00 . A A . 33 PHE HE2 1 1
18 43858 1 1 33 PHE HZ H 3.143 0.656 0.093 1.00 . A A . 33 PHE HZ 1 1
18 43859 1 1 33 PHE N N -0.741 5.418 1.820 1.00 . A A . 33 PHE N 1 1
18 43860 1 1 33 PHE O O 2.007 5.704 1.546 1.00 . A A . 33 PHE O 1 1
18 43861 1 1 34 HIS C C 4.450 5.837 3.898 1.00 . A A . 34 HIS C 1 1
18 43862 1 1 34 HIS CA C 3.451 6.932 3.565 1.00 . A A . 34 HIS CA 1 1
18 43863 1 1 34 HIS CB C 3.646 8.133 4.500 1.00 . A A . 34 HIS CB 1 1
18 43864 1 1 34 HIS CD2 C 2.688 10.191 3.239 1.00 . A A . 34 HIS CD2 1 1
18 43865 1 1 34 HIS CE1 C 1.020 10.655 4.538 1.00 . A A . 34 HIS CE1 1 1
18 43866 1 1 34 HIS CG C 2.701 9.271 4.241 1.00 . A A . 34 HIS CG 1 1
18 43867 1 1 34 HIS H H 1.630 6.485 4.533 1.00 . A A . 34 HIS H 1 1
18 43868 1 1 34 HIS HA H 3.600 7.247 2.542 1.00 . A A . 34 HIS HA 1 1
18 43869 1 1 34 HIS HB2 H 3.503 7.813 5.520 1.00 . A A . 34 HIS HB2 1 1
18 43870 1 1 34 HIS HB3 H 4.654 8.507 4.386 1.00 . A A . 34 HIS HB3 1 1
18 43871 1 1 34 HIS HD1 H 1.366 9.103 5.863 1.00 . A A . 34 HIS HD1 1 1
18 43872 1 1 34 HIS HD2 H 3.384 10.242 2.414 1.00 . A A . 34 HIS HD2 1 1
18 43873 1 1 34 HIS HE1 H 0.148 11.124 4.968 1.00 . A A . 34 HIS HE1 1 1
18 43874 1 1 34 HIS N N 2.105 6.397 3.682 1.00 . A A . 34 HIS N 1 1
18 43875 1 1 34 HIS ND1 N 1.632 9.581 5.053 1.00 . A A . 34 HIS ND1 1 1
18 43876 1 1 34 HIS NE2 N 1.621 11.065 3.437 1.00 . A A . 34 HIS NE2 1 1
18 43877 1 1 34 HIS O O 4.247 5.082 4.850 1.00 . A A . 34 HIS O 1 1
18 43878 1 1 35 PHE C C 7.244 4.858 4.667 1.00 . A A . 35 PHE C 1 1
18 43879 1 1 35 PHE CA C 6.532 4.706 3.325 1.00 . A A . 35 PHE CA 1 1
18 43880 1 1 35 PHE CB C 7.543 4.712 2.179 1.00 . A A . 35 PHE CB 1 1
18 43881 1 1 35 PHE CD1 C 5.879 4.398 0.323 1.00 . A A . 35 PHE CD1 1 1
18 43882 1 1 35 PHE CD2 C 7.763 2.943 0.416 1.00 . A A . 35 PHE CD2 1 1
18 43883 1 1 35 PHE CE1 C 5.427 3.747 -0.806 1.00 . A A . 35 PHE CE1 1 1
18 43884 1 1 35 PHE CE2 C 7.315 2.289 -0.715 1.00 . A A . 35 PHE CE2 1 1
18 43885 1 1 35 PHE CG C 7.051 4.005 0.948 1.00 . A A . 35 PHE CG 1 1
18 43886 1 1 35 PHE CZ C 6.145 2.691 -1.325 1.00 . A A . 35 PHE CZ 1 1
18 43887 1 1 35 PHE H H 5.628 6.380 2.373 1.00 . A A . 35 PHE H 1 1
18 43888 1 1 35 PHE HA H 6.019 3.757 3.322 1.00 . A A . 35 PHE HA 1 1
18 43889 1 1 35 PHE HB2 H 7.764 5.734 1.907 1.00 . A A . 35 PHE HB2 1 1
18 43890 1 1 35 PHE HB3 H 8.450 4.226 2.505 1.00 . A A . 35 PHE HB3 1 1
18 43891 1 1 35 PHE HD1 H 5.315 5.223 0.730 1.00 . A A . 35 PHE HD1 1 1
18 43892 1 1 35 PHE HD2 H 8.678 2.626 0.893 1.00 . A A . 35 PHE HD2 1 1
18 43893 1 1 35 PHE HE1 H 4.512 4.064 -1.283 1.00 . A A . 35 PHE HE1 1 1
18 43894 1 1 35 PHE HE2 H 7.880 1.463 -1.122 1.00 . A A . 35 PHE HE2 1 1
18 43895 1 1 35 PHE HZ H 5.794 2.183 -2.209 1.00 . A A . 35 PHE HZ 1 1
18 43896 1 1 35 PHE N N 5.521 5.747 3.121 1.00 . A A . 35 PHE N 1 1
18 43897 1 1 35 PHE O O 7.964 3.962 5.102 1.00 . A A . 35 PHE O 1 1
18 43898 1 1 36 SER C C 6.806 5.382 7.684 1.00 . A A . 36 SER C 1 1
18 43899 1 1 36 SER CA C 7.562 6.222 6.654 1.00 . A A . 36 SER CA 1 1
18 43900 1 1 36 SER CB C 7.469 7.711 7.007 1.00 . A A . 36 SER CB 1 1
18 43901 1 1 36 SER H H 6.498 6.692 4.893 1.00 . A A . 36 SER H 1 1
18 43902 1 1 36 SER HA H 8.600 5.924 6.655 1.00 . A A . 36 SER HA 1 1
18 43903 1 1 36 SER HB2 H 8.118 8.276 6.354 1.00 . A A . 36 SER HB2 1 1
18 43904 1 1 36 SER HB3 H 6.450 8.047 6.874 1.00 . A A . 36 SER HB3 1 1
18 43905 1 1 36 SER HG H 7.073 7.908 8.920 1.00 . A A . 36 SER HG 1 1
18 43906 1 1 36 SER N N 7.030 5.992 5.320 1.00 . A A . 36 SER N 1 1
18 43907 1 1 36 SER O O 7.355 5.003 8.718 1.00 . A A . 36 SER O 1 1
18 43908 1 1 36 SER OG O 7.856 7.953 8.350 1.00 . A A . 36 SER OG 1 1
18 43909 1 1 37 GLN C C 4.499 2.903 7.871 1.00 . A A . 37 GLN C 1 1
18 43910 1 1 37 GLN CA C 4.689 4.352 8.306 1.00 . A A . 37 GLN CA 1 1
18 43911 1 1 37 GLN CB C 3.325 5.041 8.441 1.00 . A A . 37 GLN CB 1 1
18 43912 1 1 37 GLN CD C 3.989 7.413 9.086 1.00 . A A . 37 GLN CD 1 1
18 43913 1 1 37 GLN CG C 3.286 6.134 9.503 1.00 . A A . 37 GLN CG 1 1
18 43914 1 1 37 GLN H H 5.195 5.320 6.499 1.00 . A A . 37 GLN H 1 1
18 43915 1 1 37 GLN HA H 5.175 4.356 9.271 1.00 . A A . 37 GLN HA 1 1
18 43916 1 1 37 GLN HB2 H 3.069 5.487 7.494 1.00 . A A . 37 GLN HB2 1 1
18 43917 1 1 37 GLN HB3 H 2.581 4.294 8.690 1.00 . A A . 37 GLN HB3 1 1
18 43918 1 1 37 GLN HE21 H 2.281 8.170 8.415 1.00 . A A . 37 GLN HE21 1 1
18 43919 1 1 37 GLN HE22 H 3.670 9.189 8.256 1.00 . A A . 37 GLN HE22 1 1
18 43920 1 1 37 GLN HG2 H 2.252 6.365 9.719 1.00 . A A . 37 GLN HG2 1 1
18 43921 1 1 37 GLN HG3 H 3.762 5.758 10.397 1.00 . A A . 37 GLN HG3 1 1
18 43922 1 1 37 GLN N N 5.548 5.074 7.380 1.00 . A A . 37 GLN N 1 1
18 43923 1 1 37 GLN NE2 N 3.239 8.350 8.527 1.00 . A A . 37 GLN NE2 1 1
18 43924 1 1 37 GLN O O 3.405 2.362 7.962 1.00 . A A . 37 GLN O 1 1
18 43925 1 1 37 GLN OE1 O 5.196 7.565 9.275 1.00 . A A . 37 GLN OE1 1 1
18 43926 1 1 38 PHE C C 6.441 0.110 8.043 1.00 . A A . 38 PHE C 1 1
18 43927 1 1 38 PHE CA C 5.515 0.855 7.088 1.00 . A A . 38 PHE CA 1 1
18 43928 1 1 38 PHE CB C 5.922 0.593 5.632 1.00 . A A . 38 PHE CB 1 1
18 43929 1 1 38 PHE CD1 C 4.474 -1.024 4.356 1.00 . A A . 38 PHE CD1 1 1
18 43930 1 1 38 PHE CD2 C 6.376 -1.884 5.507 1.00 . A A . 38 PHE CD2 1 1
18 43931 1 1 38 PHE CE1 C 4.160 -2.294 3.923 1.00 . A A . 38 PHE CE1 1 1
18 43932 1 1 38 PHE CE2 C 6.065 -3.158 5.073 1.00 . A A . 38 PHE CE2 1 1
18 43933 1 1 38 PHE CG C 5.587 -0.800 5.153 1.00 . A A . 38 PHE CG 1 1
18 43934 1 1 38 PHE CZ C 4.956 -3.362 4.281 1.00 . A A . 38 PHE CZ 1 1
18 43935 1 1 38 PHE H H 6.392 2.774 7.252 1.00 . A A . 38 PHE H 1 1
18 43936 1 1 38 PHE HA H 4.503 0.515 7.243 1.00 . A A . 38 PHE HA 1 1
18 43937 1 1 38 PHE HB2 H 5.413 1.296 4.991 1.00 . A A . 38 PHE HB2 1 1
18 43938 1 1 38 PHE HB3 H 6.988 0.733 5.533 1.00 . A A . 38 PHE HB3 1 1
18 43939 1 1 38 PHE HD1 H 3.851 -0.193 4.067 1.00 . A A . 38 PHE HD1 1 1
18 43940 1 1 38 PHE HD2 H 7.243 -1.730 6.130 1.00 . A A . 38 PHE HD2 1 1
18 43941 1 1 38 PHE HE1 H 3.291 -2.455 3.306 1.00 . A A . 38 PHE HE1 1 1
18 43942 1 1 38 PHE HE2 H 6.690 -3.993 5.353 1.00 . A A . 38 PHE HE2 1 1
18 43943 1 1 38 PHE HZ H 4.711 -4.357 3.942 1.00 . A A . 38 PHE HZ 1 1
18 43944 1 1 38 PHE N N 5.560 2.277 7.395 1.00 . A A . 38 PHE N 1 1
18 43945 1 1 38 PHE O O 7.602 0.490 8.219 1.00 . A A . 38 PHE O 1 1
18 43946 1 1 39 SER C C 7.015 -3.084 9.019 1.00 . A A . 39 SER C 1 1
18 43947 1 1 39 SER CA C 6.702 -1.719 9.618 1.00 . A A . 39 SER CA 1 1
18 43948 1 1 39 SER CB C 5.936 -1.875 10.935 1.00 . A A . 39 SER CB 1 1
18 43949 1 1 39 SER H H 4.987 -1.180 8.503 1.00 . A A . 39 SER H 1 1
18 43950 1 1 39 SER HA H 7.627 -1.195 9.806 1.00 . A A . 39 SER HA 1 1
18 43951 1 1 39 SER HB2 H 5.545 -0.916 11.234 1.00 . A A . 39 SER HB2 1 1
18 43952 1 1 39 SER HB3 H 5.116 -2.566 10.789 1.00 . A A . 39 SER HB3 1 1
18 43953 1 1 39 SER HG H 6.470 -2.004 12.815 1.00 . A A . 39 SER HG 1 1
18 43954 1 1 39 SER N N 5.923 -0.931 8.675 1.00 . A A . 39 SER N 1 1
18 43955 1 1 39 SER O O 6.111 -3.883 8.757 1.00 . A A . 39 SER O 1 1
18 43956 1 1 39 SER OG O 6.765 -2.369 11.972 1.00 . A A . 39 SER OG 1 1
18 43957 1 1 40 GLY C C 9.586 -4.386 6.993 1.00 . A A . 40 GLY C 1 1
18 43958 1 1 40 GLY CA C 8.706 -4.595 8.207 1.00 . A A . 40 GLY CA 1 1
18 43959 1 1 40 GLY H H 8.967 -2.663 9.017 1.00 . A A . 40 GLY H 1 1
18 43960 1 1 40 GLY HA2 H 9.252 -5.161 8.948 1.00 . A A . 40 GLY HA2 1 1
18 43961 1 1 40 GLY HA3 H 7.826 -5.151 7.914 1.00 . A A . 40 GLY HA3 1 1
18 43962 1 1 40 GLY N N 8.293 -3.339 8.791 1.00 . A A . 40 GLY N 1 1
18 43963 1 1 40 GLY O O 10.209 -3.333 6.842 1.00 . A A . 40 GLY O 1 1
18 43964 1 1 41 ASN C C 9.632 -4.771 3.753 1.00 . A A . 41 ASN C 1 1
18 43965 1 1 41 ASN CA C 10.461 -5.278 4.919 1.00 . A A . 41 ASN CA 1 1
18 43966 1 1 41 ASN CB C 11.093 -6.622 4.550 1.00 . A A . 41 ASN CB 1 1
18 43967 1 1 41 ASN CG C 12.048 -7.129 5.607 1.00 . A A . 41 ASN CG 1 1
18 43968 1 1 41 ASN H H 9.130 -6.199 6.289 1.00 . A A . 41 ASN H 1 1
18 43969 1 1 41 ASN HA H 11.249 -4.564 5.116 1.00 . A A . 41 ASN HA 1 1
18 43970 1 1 41 ASN HB2 H 10.314 -7.356 4.417 1.00 . A A . 41 ASN HB2 1 1
18 43971 1 1 41 ASN HB3 H 11.637 -6.512 3.625 1.00 . A A . 41 ASN HB3 1 1
18 43972 1 1 41 ASN HD21 H 13.556 -6.184 4.734 1.00 . A A . 41 ASN HD21 1 1
18 43973 1 1 41 ASN HD22 H 13.953 -7.063 6.167 1.00 . A A . 41 ASN HD22 1 1
18 43974 1 1 41 ASN N N 9.645 -5.381 6.123 1.00 . A A . 41 ASN N 1 1
18 43975 1 1 41 ASN ND2 N 13.312 -6.756 5.488 1.00 . A A . 41 ASN ND2 1 1
18 43976 1 1 41 ASN O O 8.846 -5.516 3.164 1.00 . A A . 41 ASN O 1 1
18 43977 1 1 41 ASN OD1 O 11.654 -7.852 6.519 1.00 . A A . 41 ASN OD1 1 1
18 43978 1 1 42 ILE C C 9.532 -3.490 0.978 1.00 . A A . 42 ILE C 1 1
18 43979 1 1 42 ILE CA C 9.094 -2.884 2.316 1.00 . A A . 42 ILE CA 1 1
18 43980 1 1 42 ILE CB C 9.311 -1.350 2.302 1.00 . A A . 42 ILE CB 1 1
18 43981 1 1 42 ILE CD1 C 6.969 -0.810 1.434 1.00 . A A . 42 ILE CD1 1 1
18 43982 1 1 42 ILE CG1 C 8.462 -0.680 1.214 1.00 . A A . 42 ILE CG1 1 1
18 43983 1 1 42 ILE CG2 C 10.784 -1.014 2.113 1.00 . A A . 42 ILE CG2 1 1
18 43984 1 1 42 ILE H H 10.446 -2.962 3.942 1.00 . A A . 42 ILE H 1 1
18 43985 1 1 42 ILE HA H 8.041 -3.078 2.455 1.00 . A A . 42 ILE HA 1 1
18 43986 1 1 42 ILE HB H 9.007 -0.968 3.265 1.00 . A A . 42 ILE HB 1 1
18 43987 1 1 42 ILE HD11 H 6.441 -0.264 0.665 1.00 . A A . 42 ILE HD11 1 1
18 43988 1 1 42 ILE HD12 H 6.712 -0.408 2.405 1.00 . A A . 42 ILE HD12 1 1
18 43989 1 1 42 ILE HD13 H 6.688 -1.851 1.392 1.00 . A A . 42 ILE HD13 1 1
18 43990 1 1 42 ILE HG12 H 8.701 0.373 1.184 1.00 . A A . 42 ILE HG12 1 1
18 43991 1 1 42 ILE HG13 H 8.699 -1.127 0.259 1.00 . A A . 42 ILE HG13 1 1
18 43992 1 1 42 ILE HG21 H 10.910 0.057 2.082 1.00 . A A . 42 ILE HG21 1 1
18 43993 1 1 42 ILE HG22 H 11.132 -1.448 1.187 1.00 . A A . 42 ILE HG22 1 1
18 43994 1 1 42 ILE HG23 H 11.350 -1.423 2.936 1.00 . A A . 42 ILE HG23 1 1
18 43995 1 1 42 ILE N N 9.813 -3.502 3.423 1.00 . A A . 42 ILE N 1 1
18 43996 1 1 42 ILE O O 8.799 -3.445 -0.007 1.00 . A A . 42 ILE O 1 1
18 43997 1 1 43 ASP C C 10.417 -5.977 -0.565 1.00 . A A . 43 ASP C 1 1
18 43998 1 1 43 ASP CA C 11.244 -4.737 -0.236 1.00 . A A . 43 ASP CA 1 1
18 43999 1 1 43 ASP CB C 12.707 -5.138 -0.034 1.00 . A A . 43 ASP CB 1 1
18 44000 1 1 43 ASP CG C 13.565 -3.990 0.455 1.00 . A A . 43 ASP CG 1 1
18 44001 1 1 43 ASP H H 11.270 -4.070 1.775 1.00 . A A . 43 ASP H 1 1
18 44002 1 1 43 ASP HA H 11.175 -4.037 -1.057 1.00 . A A . 43 ASP HA 1 1
18 44003 1 1 43 ASP HB2 H 12.758 -5.932 0.697 1.00 . A A . 43 ASP HB2 1 1
18 44004 1 1 43 ASP HB3 H 13.110 -5.491 -0.972 1.00 . A A . 43 ASP HB3 1 1
18 44005 1 1 43 ASP N N 10.722 -4.083 0.964 1.00 . A A . 43 ASP N 1 1
18 44006 1 1 43 ASP O O 10.402 -6.448 -1.700 1.00 . A A . 43 ASP O 1 1
18 44007 1 1 43 ASP OD1 O 13.660 -3.785 1.683 1.00 . A A . 43 ASP OD1 1 1
18 44008 1 1 43 ASP OD2 O 14.151 -3.281 -0.393 1.00 . A A . 43 ASP OD2 1 1
18 44009 1 1 44 HIS C C 7.430 -7.275 0.104 1.00 . A A . 44 HIS C 1 1
18 44010 1 1 44 HIS CA C 8.889 -7.678 0.277 1.00 . A A . 44 HIS CA 1 1
18 44011 1 1 44 HIS CB C 9.031 -8.618 1.481 1.00 . A A . 44 HIS CB 1 1
18 44012 1 1 44 HIS CD2 C 11.612 -8.642 1.688 1.00 . A A . 44 HIS CD2 1 1
18 44013 1 1 44 HIS CE1 C 11.946 -10.772 1.850 1.00 . A A . 44 HIS CE1 1 1
18 44014 1 1 44 HIS CG C 10.393 -9.230 1.619 1.00 . A A . 44 HIS CG 1 1
18 44015 1 1 44 HIS H H 9.766 -6.061 1.322 1.00 . A A . 44 HIS H 1 1
18 44016 1 1 44 HIS HA H 9.223 -8.193 -0.610 1.00 . A A . 44 HIS HA 1 1
18 44017 1 1 44 HIS HB2 H 8.823 -8.067 2.384 1.00 . A A . 44 HIS HB2 1 1
18 44018 1 1 44 HIS HB3 H 8.314 -9.422 1.384 1.00 . A A . 44 HIS HB3 1 1
18 44019 1 1 44 HIS HD1 H 9.945 -11.294 1.689 1.00 . A A . 44 HIS HD1 1 1
18 44020 1 1 44 HIS HD2 H 11.803 -7.582 1.625 1.00 . A A . 44 HIS HD2 1 1
18 44021 1 1 44 HIS HE1 H 12.419 -11.735 1.952 1.00 . A A . 44 HIS HE1 1 1
18 44022 1 1 44 HIS N N 9.723 -6.493 0.444 1.00 . A A . 44 HIS N 1 1
18 44023 1 1 44 HIS ND1 N 10.625 -10.587 1.722 1.00 . A A . 44 HIS ND1 1 1
18 44024 1 1 44 HIS NE2 N 12.590 -9.620 1.836 1.00 . A A . 44 HIS NE2 1 1
18 44025 1 1 44 HIS O O 6.527 -8.112 0.166 1.00 . A A . 44 HIS O 1 1
18 44026 1 1 45 LEU C C 5.624 -5.212 -1.776 1.00 . A A . 45 LEU C 1 1
18 44027 1 1 45 LEU CA C 5.871 -5.445 -0.290 1.00 . A A . 45 LEU CA 1 1
18 44028 1 1 45 LEU CB C 5.742 -4.144 0.517 1.00 . A A . 45 LEU CB 1 1
18 44029 1 1 45 LEU CD1 C 3.775 -2.943 -0.517 1.00 . A A . 45 LEU CD1 1 1
18 44030 1 1 45 LEU CD2 C 3.390 -4.691 1.218 1.00 . A A . 45 LEU CD2 1 1
18 44031 1 1 45 LEU CG C 4.324 -3.594 0.737 1.00 . A A . 45 LEU CG 1 1
18 44032 1 1 45 LEU H H 7.976 -5.377 -0.159 1.00 . A A . 45 LEU H 1 1
18 44033 1 1 45 LEU HA H 5.162 -6.171 0.078 1.00 . A A . 45 LEU HA 1 1
18 44034 1 1 45 LEU HB2 H 6.186 -4.310 1.487 1.00 . A A . 45 LEU HB2 1 1
18 44035 1 1 45 LEU HB3 H 6.317 -3.385 0.009 1.00 . A A . 45 LEU HB3 1 1
18 44036 1 1 45 LEU HD11 H 2.759 -2.630 -0.342 1.00 . A A . 45 LEU HD11 1 1
18 44037 1 1 45 LEU HD12 H 3.802 -3.650 -1.332 1.00 . A A . 45 LEU HD12 1 1
18 44038 1 1 45 LEU HD13 H 4.379 -2.081 -0.765 1.00 . A A . 45 LEU HD13 1 1
18 44039 1 1 45 LEU HD21 H 2.411 -4.274 1.399 1.00 . A A . 45 LEU HD21 1 1
18 44040 1 1 45 LEU HD22 H 3.775 -5.118 2.132 1.00 . A A . 45 LEU HD22 1 1
18 44041 1 1 45 LEU HD23 H 3.318 -5.461 0.463 1.00 . A A . 45 LEU HD23 1 1
18 44042 1 1 45 LEU HG H 4.362 -2.838 1.506 1.00 . A A . 45 LEU HG 1 1
18 44043 1 1 45 LEU N N 7.208 -5.988 -0.108 1.00 . A A . 45 LEU N 1 1
18 44044 1 1 45 LEU O O 6.301 -4.402 -2.407 1.00 . A A . 45 LEU O 1 1
18 44045 1 1 46 LYS C C 2.947 -5.504 -4.040 1.00 . A A . 46 LYS C 1 1
18 44046 1 1 46 LYS CA C 4.403 -5.878 -3.767 1.00 . A A . 46 LYS CA 1 1
18 44047 1 1 46 LYS CB C 4.736 -7.220 -4.429 1.00 . A A . 46 LYS CB 1 1
18 44048 1 1 46 LYS CD C 7.156 -6.649 -4.884 1.00 . A A . 46 LYS CD 1 1
18 44049 1 1 46 LYS CE C 6.935 -6.514 -6.380 1.00 . A A . 46 LYS CE 1 1
18 44050 1 1 46 LYS CG C 6.190 -7.647 -4.262 1.00 . A A . 46 LYS CG 1 1
18 44051 1 1 46 LYS H H 4.124 -6.527 -1.776 1.00 . A A . 46 LYS H 1 1
18 44052 1 1 46 LYS HA H 5.038 -5.113 -4.186 1.00 . A A . 46 LYS HA 1 1
18 44053 1 1 46 LYS HB2 H 4.107 -7.985 -4.000 1.00 . A A . 46 LYS HB2 1 1
18 44054 1 1 46 LYS HB3 H 4.526 -7.144 -5.483 1.00 . A A . 46 LYS HB3 1 1
18 44055 1 1 46 LYS HD2 H 7.015 -5.686 -4.420 1.00 . A A . 46 LYS HD2 1 1
18 44056 1 1 46 LYS HD3 H 8.166 -6.989 -4.708 1.00 . A A . 46 LYS HD3 1 1
18 44057 1 1 46 LYS HE2 H 7.055 -7.484 -6.839 1.00 . A A . 46 LYS HE2 1 1
18 44058 1 1 46 LYS HE3 H 5.931 -6.157 -6.552 1.00 . A A . 46 LYS HE3 1 1
18 44059 1 1 46 LYS HG2 H 6.409 -7.733 -3.208 1.00 . A A . 46 LYS HG2 1 1
18 44060 1 1 46 LYS HG3 H 6.328 -8.608 -4.737 1.00 . A A . 46 LYS HG3 1 1
18 44061 1 1 46 LYS HZ1 H 7.761 -4.610 -6.605 1.00 . A A . 46 LYS HZ1 1 1
18 44062 1 1 46 LYS HZ2 H 7.749 -5.529 -8.025 1.00 . A A . 46 LYS HZ2 1 1
18 44063 1 1 46 LYS HZ3 H 8.872 -5.870 -6.809 1.00 . A A . 46 LYS HZ3 1 1
18 44064 1 1 46 LYS N N 4.670 -5.942 -2.336 1.00 . A A . 46 LYS N 1 1
18 44065 1 1 46 LYS NZ N 7.895 -5.565 -6.997 1.00 . A A . 46 LYS NZ 1 1
18 44066 1 1 46 LYS O O 2.175 -5.257 -3.114 1.00 . A A . 46 LYS O 1 1
18 44067 1 1 47 ILE C C 0.269 -6.259 -5.471 1.00 . A A . 47 ILE C 1 1
18 44068 1 1 47 ILE CA C 1.219 -5.090 -5.702 1.00 . A A . 47 ILE CA 1 1
18 44069 1 1 47 ILE CB C 1.139 -4.643 -7.184 1.00 . A A . 47 ILE CB 1 1
18 44070 1 1 47 ILE CD1 C 3.443 -3.590 -7.561 1.00 . A A . 47 ILE CD1 1 1
18 44071 1 1 47 ILE CG1 C 1.953 -3.365 -7.431 1.00 . A A . 47 ILE CG1 1 1
18 44072 1 1 47 ILE CG2 C -0.307 -4.420 -7.595 1.00 . A A . 47 ILE CG2 1 1
18 44073 1 1 47 ILE H H 3.217 -5.714 -6.007 1.00 . A A . 47 ILE H 1 1
18 44074 1 1 47 ILE HA H 0.911 -4.263 -5.078 1.00 . A A . 47 ILE HA 1 1
18 44075 1 1 47 ILE HB H 1.536 -5.438 -7.797 1.00 . A A . 47 ILE HB 1 1
18 44076 1 1 47 ILE HD11 H 3.809 -4.090 -6.677 1.00 . A A . 47 ILE HD11 1 1
18 44077 1 1 47 ILE HD12 H 3.941 -2.640 -7.672 1.00 . A A . 47 ILE HD12 1 1
18 44078 1 1 47 ILE HD13 H 3.638 -4.204 -8.428 1.00 . A A . 47 ILE HD13 1 1
18 44079 1 1 47 ILE HG12 H 1.610 -2.903 -8.345 1.00 . A A . 47 ILE HG12 1 1
18 44080 1 1 47 ILE HG13 H 1.792 -2.685 -6.608 1.00 . A A . 47 ILE HG13 1 1
18 44081 1 1 47 ILE HG21 H -0.732 -3.620 -7.000 1.00 . A A . 47 ILE HG21 1 1
18 44082 1 1 47 ILE HG22 H -0.872 -5.326 -7.434 1.00 . A A . 47 ILE HG22 1 1
18 44083 1 1 47 ILE HG23 H -0.346 -4.152 -8.640 1.00 . A A . 47 ILE HG23 1 1
18 44084 1 1 47 ILE N N 2.572 -5.463 -5.312 1.00 . A A . 47 ILE N 1 1
18 44085 1 1 47 ILE O O 0.420 -7.322 -6.075 1.00 . A A . 47 ILE O 1 1
18 44086 1 1 48 GLY C C -1.190 -7.845 -2.989 1.00 . A A . 48 GLY C 1 1
18 44087 1 1 48 GLY CA C -1.623 -7.118 -4.246 1.00 . A A . 48 GLY CA 1 1
18 44088 1 1 48 GLY H H -0.804 -5.167 -4.186 1.00 . A A . 48 GLY H 1 1
18 44089 1 1 48 GLY HA2 H -2.604 -6.697 -4.093 1.00 . A A . 48 GLY HA2 1 1
18 44090 1 1 48 GLY HA3 H -1.665 -7.824 -5.061 1.00 . A A . 48 GLY HA3 1 1
18 44091 1 1 48 GLY N N -0.703 -6.055 -4.596 1.00 . A A . 48 GLY N 1 1
18 44092 1 1 48 GLY O O -1.870 -8.764 -2.531 1.00 . A A . 48 GLY O 1 1
18 44093 1 1 49 ASP C C -0.366 -7.581 -0.010 1.00 . A A . 49 ASP C 1 1
18 44094 1 1 49 ASP CA C 0.464 -8.036 -1.208 1.00 . A A . 49 ASP CA 1 1
18 44095 1 1 49 ASP CB C 1.937 -7.663 -1.016 1.00 . A A . 49 ASP CB 1 1
18 44096 1 1 49 ASP CG C 2.606 -8.443 0.098 1.00 . A A . 49 ASP CG 1 1
18 44097 1 1 49 ASP H H 0.442 -6.698 -2.848 1.00 . A A . 49 ASP H 1 1
18 44098 1 1 49 ASP HA H 0.379 -9.106 -1.305 1.00 . A A . 49 ASP HA 1 1
18 44099 1 1 49 ASP HB2 H 2.472 -7.861 -1.932 1.00 . A A . 49 ASP HB2 1 1
18 44100 1 1 49 ASP HB3 H 2.006 -6.611 -0.784 1.00 . A A . 49 ASP HB3 1 1
18 44101 1 1 49 ASP N N -0.056 -7.432 -2.430 1.00 . A A . 49 ASP N 1 1
18 44102 1 1 49 ASP O O -0.550 -6.380 0.207 1.00 . A A . 49 ASP O 1 1
18 44103 1 1 49 ASP OD1 O 3.154 -9.532 -0.177 1.00 . A A . 49 ASP OD1 1 1
18 44104 1 1 49 ASP OD2 O 2.619 -7.961 1.245 1.00 . A A . 49 ASP OD2 1 1
18 44105 1 1 50 PRO C C -1.104 -7.774 3.138 1.00 . A A . 50 PRO C 1 1
18 44106 1 1 50 PRO CA C -1.809 -8.241 1.865 1.00 . A A . 50 PRO CA 1 1
18 44107 1 1 50 PRO CB C -2.503 -9.578 2.094 1.00 . A A . 50 PRO CB 1 1
18 44108 1 1 50 PRO CD C -0.648 -9.984 0.627 1.00 . A A . 50 PRO CD 1 1
18 44109 1 1 50 PRO CG C -1.489 -10.602 1.714 1.00 . A A . 50 PRO CG 1 1
18 44110 1 1 50 PRO HA H -2.542 -7.502 1.578 1.00 . A A . 50 PRO HA 1 1
18 44111 1 1 50 PRO HB2 H -2.783 -9.666 3.133 1.00 . A A . 50 PRO HB2 1 1
18 44112 1 1 50 PRO HB3 H -3.383 -9.642 1.472 1.00 . A A . 50 PRO HB3 1 1
18 44113 1 1 50 PRO HD2 H 0.397 -10.213 0.784 1.00 . A A . 50 PRO HD2 1 1
18 44114 1 1 50 PRO HD3 H -0.970 -10.341 -0.342 1.00 . A A . 50 PRO HD3 1 1
18 44115 1 1 50 PRO HG2 H -0.877 -10.845 2.571 1.00 . A A . 50 PRO HG2 1 1
18 44116 1 1 50 PRO HG3 H -1.986 -11.487 1.347 1.00 . A A . 50 PRO HG3 1 1
18 44117 1 1 50 PRO N N -0.896 -8.536 0.764 1.00 . A A . 50 PRO N 1 1
18 44118 1 1 50 PRO O O -0.185 -8.430 3.640 1.00 . A A . 50 PRO O 1 1
18 44119 1 1 51 VAL C C -2.174 -5.757 5.858 1.00 . A A . 51 VAL C 1 1
18 44120 1 1 51 VAL CA C -1.033 -6.092 4.903 1.00 . A A . 51 VAL CA 1 1
18 44121 1 1 51 VAL CB C -0.199 -4.813 4.661 1.00 . A A . 51 VAL CB 1 1
18 44122 1 1 51 VAL CG1 C 1.038 -5.123 3.835 1.00 . A A . 51 VAL CG1 1 1
18 44123 1 1 51 VAL CG2 C -1.040 -3.739 3.989 1.00 . A A . 51 VAL CG2 1 1
18 44124 1 1 51 VAL H H -2.278 -6.157 3.196 1.00 . A A . 51 VAL H 1 1
18 44125 1 1 51 VAL HA H -0.396 -6.833 5.360 1.00 . A A . 51 VAL HA 1 1
18 44126 1 1 51 VAL HB H 0.126 -4.434 5.620 1.00 . A A . 51 VAL HB 1 1
18 44127 1 1 51 VAL HG11 H 0.738 -5.522 2.877 1.00 . A A . 51 VAL HG11 1 1
18 44128 1 1 51 VAL HG12 H 1.646 -5.849 4.354 1.00 . A A . 51 VAL HG12 1 1
18 44129 1 1 51 VAL HG13 H 1.608 -4.219 3.687 1.00 . A A . 51 VAL HG13 1 1
18 44130 1 1 51 VAL HG21 H -0.448 -2.844 3.863 1.00 . A A . 51 VAL HG21 1 1
18 44131 1 1 51 VAL HG22 H -1.900 -3.518 4.605 1.00 . A A . 51 VAL HG22 1 1
18 44132 1 1 51 VAL HG23 H -1.368 -4.090 3.022 1.00 . A A . 51 VAL HG23 1 1
18 44133 1 1 51 VAL N N -1.557 -6.642 3.661 1.00 . A A . 51 VAL N 1 1
18 44134 1 1 51 VAL O O -3.333 -5.645 5.446 1.00 . A A . 51 VAL O 1 1
18 44135 1 1 52 GLU C C -2.353 -3.910 8.795 1.00 . A A . 52 GLU C 1 1
18 44136 1 1 52 GLU CA C -2.838 -5.176 8.108 1.00 . A A . 52 GLU CA 1 1
18 44137 1 1 52 GLU CB C -3.159 -6.280 9.128 1.00 . A A . 52 GLU CB 1 1
18 44138 1 1 52 GLU CD C -2.338 -7.799 10.968 1.00 . A A . 52 GLU CD 1 1
18 44139 1 1 52 GLU CG C -1.949 -6.868 9.832 1.00 . A A . 52 GLU CG 1 1
18 44140 1 1 52 GLU H H -0.931 -5.779 7.426 1.00 . A A . 52 GLU H 1 1
18 44141 1 1 52 GLU HA H -3.739 -4.937 7.564 1.00 . A A . 52 GLU HA 1 1
18 44142 1 1 52 GLU HB2 H -3.820 -5.875 9.879 1.00 . A A . 52 GLU HB2 1 1
18 44143 1 1 52 GLU HB3 H -3.666 -7.083 8.615 1.00 . A A . 52 GLU HB3 1 1
18 44144 1 1 52 GLU HG2 H -1.364 -7.424 9.115 1.00 . A A . 52 GLU HG2 1 1
18 44145 1 1 52 GLU HG3 H -1.354 -6.063 10.232 1.00 . A A . 52 GLU HG3 1 1
18 44146 1 1 52 GLU N N -1.855 -5.609 7.132 1.00 . A A . 52 GLU N 1 1
18 44147 1 1 52 GLU O O -1.228 -3.842 9.298 1.00 . A A . 52 GLU O 1 1
18 44148 1 1 52 GLU OE1 O -3.213 -8.668 10.763 1.00 . A A . 52 GLU OE1 1 1
18 44149 1 1 52 GLU OE2 O -1.781 -7.656 12.078 1.00 . A A . 52 GLU OE2 1 1
18 44150 1 1 53 PHE C C -3.861 -1.052 10.257 1.00 . A A . 53 PHE C 1 1
18 44151 1 1 53 PHE CA C -2.807 -1.595 9.305 1.00 . A A . 53 PHE CA 1 1
18 44152 1 1 53 PHE CB C -2.551 -0.610 8.155 1.00 . A A . 53 PHE CB 1 1
18 44153 1 1 53 PHE CD1 C -4.632 0.575 7.399 1.00 . A A . 53 PHE CD1 1 1
18 44154 1 1 53 PHE CD2 C -3.851 -1.278 6.116 1.00 . A A . 53 PHE CD2 1 1
18 44155 1 1 53 PHE CE1 C -5.684 0.743 6.522 1.00 . A A . 53 PHE CE1 1 1
18 44156 1 1 53 PHE CE2 C -4.904 -1.117 5.236 1.00 . A A . 53 PHE CE2 1 1
18 44157 1 1 53 PHE CG C -3.703 -0.437 7.207 1.00 . A A . 53 PHE CG 1 1
18 44158 1 1 53 PHE CZ C -5.820 -0.105 5.440 1.00 . A A . 53 PHE CZ 1 1
18 44159 1 1 53 PHE H H -4.108 -3.024 8.452 1.00 . A A . 53 PHE H 1 1
18 44160 1 1 53 PHE HA H -1.887 -1.729 9.853 1.00 . A A . 53 PHE HA 1 1
18 44161 1 1 53 PHE HB2 H -2.325 0.358 8.572 1.00 . A A . 53 PHE HB2 1 1
18 44162 1 1 53 PHE HB3 H -1.701 -0.953 7.583 1.00 . A A . 53 PHE HB3 1 1
18 44163 1 1 53 PHE HD1 H -4.526 1.237 8.245 1.00 . A A . 53 PHE HD1 1 1
18 44164 1 1 53 PHE HD2 H -3.135 -2.069 5.957 1.00 . A A . 53 PHE HD2 1 1
18 44165 1 1 53 PHE HE1 H -6.400 1.535 6.682 1.00 . A A . 53 PHE HE1 1 1
18 44166 1 1 53 PHE HE2 H -5.009 -1.781 4.392 1.00 . A A . 53 PHE HE2 1 1
18 44167 1 1 53 PHE HZ H -6.644 0.025 4.751 1.00 . A A . 53 PHE HZ 1 1
18 44168 1 1 53 PHE N N -3.194 -2.895 8.793 1.00 . A A . 53 PHE N 1 1
18 44169 1 1 53 PHE O O -4.864 -1.701 10.531 1.00 . A A . 53 PHE O 1 1
18 44170 1 1 54 GLU C C -4.835 2.154 11.273 1.00 . A A . 54 GLU C 1 1
18 44171 1 1 54 GLU CA C -4.477 0.752 11.746 1.00 . A A . 54 GLU CA 1 1
18 44172 1 1 54 GLU CB C -3.742 0.764 13.084 1.00 . A A . 54 GLU CB 1 1
18 44173 1 1 54 GLU CD C -3.775 1.041 15.554 1.00 . A A . 54 GLU CD 1 1
18 44174 1 1 54 GLU CG C -4.532 1.280 14.267 1.00 . A A . 54 GLU CG 1 1
18 44175 1 1 54 GLU H H -2.813 0.618 10.469 1.00 . A A . 54 GLU H 1 1
18 44176 1 1 54 GLU HA H -5.374 0.161 11.830 1.00 . A A . 54 GLU HA 1 1
18 44177 1 1 54 GLU HB2 H -3.434 -0.243 13.310 1.00 . A A . 54 GLU HB2 1 1
18 44178 1 1 54 GLU HB3 H -2.859 1.377 12.981 1.00 . A A . 54 GLU HB3 1 1
18 44179 1 1 54 GLU HG2 H -4.704 2.339 14.149 1.00 . A A . 54 GLU HG2 1 1
18 44180 1 1 54 GLU HG3 H -5.476 0.759 14.316 1.00 . A A . 54 GLU HG3 1 1
18 44181 1 1 54 GLU N N -3.609 0.132 10.766 1.00 . A A . 54 GLU N 1 1
18 44182 1 1 54 GLU O O -3.951 2.930 10.924 1.00 . A A . 54 GLU O 1 1
18 44183 1 1 54 GLU OE1 O -2.622 1.503 15.667 1.00 . A A . 54 GLU OE1 1 1
18 44184 1 1 54 GLU OE2 O -4.355 0.441 16.481 1.00 . A A . 54 GLU OE2 1 1
18 44185 1 1 55 MET C C -6.892 4.709 11.774 1.00 . A A . 55 MET C 1 1
18 44186 1 1 55 MET CA C -6.570 3.729 10.661 1.00 . A A . 55 MET CA 1 1
18 44187 1 1 55 MET CB C -7.799 3.523 9.782 1.00 . A A . 55 MET CB 1 1
18 44188 1 1 55 MET CE C -9.893 6.126 7.273 1.00 . A A . 55 MET CE 1 1
18 44189 1 1 55 MET CG C -8.242 4.780 9.048 1.00 . A A . 55 MET CG 1 1
18 44190 1 1 55 MET H H -6.786 1.835 11.586 1.00 . A A . 55 MET H 1 1
18 44191 1 1 55 MET HA H -5.769 4.135 10.061 1.00 . A A . 55 MET HA 1 1
18 44192 1 1 55 MET HB2 H -7.582 2.758 9.050 1.00 . A A . 55 MET HB2 1 1
18 44193 1 1 55 MET HB3 H -8.613 3.193 10.408 1.00 . A A . 55 MET HB3 1 1
18 44194 1 1 55 MET HE1 H -10.721 6.106 6.580 1.00 . A A . 55 MET HE1 1 1
18 44195 1 1 55 MET HE2 H -8.994 6.415 6.748 1.00 . A A . 55 MET HE2 1 1
18 44196 1 1 55 MET HE3 H -10.098 6.836 8.059 1.00 . A A . 55 MET HE3 1 1
18 44197 1 1 55 MET HG2 H -8.498 5.534 9.774 1.00 . A A . 55 MET HG2 1 1
18 44198 1 1 55 MET HG3 H -7.422 5.130 8.440 1.00 . A A . 55 MET HG3 1 1
18 44199 1 1 55 MET N N -6.120 2.461 11.219 1.00 . A A . 55 MET N 1 1
18 44200 1 1 55 MET O O -7.851 4.516 12.519 1.00 . A A . 55 MET O 1 1
18 44201 1 1 55 MET SD S -9.670 4.497 7.983 1.00 . A A . 55 MET SD 1 1
18 44202 1 1 56 THR C C -6.250 8.140 12.456 1.00 . A A . 56 THR C 1 1
18 44203 1 1 56 THR CA C -6.247 6.701 12.967 1.00 . A A . 56 THR CA 1 1
18 44204 1 1 56 THR CB C -5.120 6.507 14.002 1.00 . A A . 56 THR CB 1 1
18 44205 1 1 56 THR CG2 C -5.246 5.150 14.680 1.00 . A A . 56 THR CG2 1 1
18 44206 1 1 56 THR H H -5.394 5.900 11.212 1.00 . A A . 56 THR H 1 1
18 44207 1 1 56 THR HA H -7.189 6.499 13.453 1.00 . A A . 56 THR HA 1 1
18 44208 1 1 56 THR HB H -5.203 7.278 14.756 1.00 . A A . 56 THR HB 1 1
18 44209 1 1 56 THR HG1 H -3.156 6.368 13.995 1.00 . A A . 56 THR HG1 1 1
18 44210 1 1 56 THR HG21 H -4.432 5.018 15.380 1.00 . A A . 56 THR HG21 1 1
18 44211 1 1 56 THR HG22 H -5.208 4.370 13.931 1.00 . A A . 56 THR HG22 1 1
18 44212 1 1 56 THR HG23 H -6.189 5.095 15.203 1.00 . A A . 56 THR HG23 1 1
18 44213 1 1 56 THR N N -6.099 5.755 11.879 1.00 . A A . 56 THR N 1 1
18 44214 1 1 56 THR O O -5.978 8.395 11.276 1.00 . A A . 56 THR O 1 1
18 44215 1 1 56 THR OG1 O -3.841 6.603 13.361 1.00 . A A . 56 THR OG1 1 1
18 44216 1 1 57 TYR C C -5.524 11.234 13.767 1.00 . A A . 57 TYR C 1 1
18 44217 1 1 57 TYR CA C -6.585 10.486 12.974 1.00 . A A . 57 TYR CA 1 1
18 44218 1 1 57 TYR CB C -7.964 11.100 13.227 1.00 . A A . 57 TYR CB 1 1
18 44219 1 1 57 TYR CD1 C -9.442 10.787 11.202 1.00 . A A . 57 TYR CD1 1 1
18 44220 1 1 57 TYR CD2 C -9.811 9.385 13.094 1.00 . A A . 57 TYR CD2 1 1
18 44221 1 1 57 TYR CE1 C -10.475 10.161 10.533 1.00 . A A . 57 TYR CE1 1 1
18 44222 1 1 57 TYR CE2 C -10.844 8.753 12.430 1.00 . A A . 57 TYR CE2 1 1
18 44223 1 1 57 TYR CG C -9.091 10.410 12.492 1.00 . A A . 57 TYR CG 1 1
18 44224 1 1 57 TYR CZ C -11.172 9.145 11.152 1.00 . A A . 57 TYR CZ 1 1
18 44225 1 1 57 TYR H H -6.794 8.813 14.263 1.00 . A A . 57 TYR H 1 1
18 44226 1 1 57 TYR HA H -6.352 10.560 11.922 1.00 . A A . 57 TYR HA 1 1
18 44227 1 1 57 TYR HB2 H -8.182 11.051 14.282 1.00 . A A . 57 TYR HB2 1 1
18 44228 1 1 57 TYR HB3 H -7.950 12.137 12.920 1.00 . A A . 57 TYR HB3 1 1
18 44229 1 1 57 TYR HD1 H -8.892 11.581 10.717 1.00 . A A . 57 TYR HD1 1 1
18 44230 1 1 57 TYR HD2 H -9.552 9.082 14.098 1.00 . A A . 57 TYR HD2 1 1
18 44231 1 1 57 TYR HE1 H -10.733 10.465 9.530 1.00 . A A . 57 TYR HE1 1 1
18 44232 1 1 57 TYR HE2 H -11.389 7.957 12.913 1.00 . A A . 57 TYR HE2 1 1
18 44233 1 1 57 TYR HH H -12.963 8.459 11.072 1.00 . A A . 57 TYR HH 1 1
18 44234 1 1 57 TYR N N -6.570 9.077 13.337 1.00 . A A . 57 TYR N 1 1
18 44235 1 1 57 TYR O O -5.662 11.435 14.976 1.00 . A A . 57 TYR O 1 1
18 44236 1 1 57 TYR OH O -12.201 8.523 10.490 1.00 . A A . 57 TYR OH 1 1
18 44237 1 1 58 ASP C C -3.681 13.730 14.125 1.00 . A A . 58 ASP C 1 1
18 44238 1 1 58 ASP CA C -3.351 12.291 13.746 1.00 . A A . 58 ASP CA 1 1
18 44239 1 1 58 ASP CB C -2.114 12.250 12.856 1.00 . A A . 58 ASP CB 1 1
18 44240 1 1 58 ASP CG C -0.921 12.915 13.504 1.00 . A A . 58 ASP CG 1 1
18 44241 1 1 58 ASP H H -4.459 11.547 12.105 1.00 . A A . 58 ASP H 1 1
18 44242 1 1 58 ASP HA H -3.148 11.736 14.651 1.00 . A A . 58 ASP HA 1 1
18 44243 1 1 58 ASP HB2 H -1.859 11.222 12.646 1.00 . A A . 58 ASP HB2 1 1
18 44244 1 1 58 ASP HB3 H -2.328 12.760 11.929 1.00 . A A . 58 ASP HB3 1 1
18 44245 1 1 58 ASP N N -4.474 11.656 13.082 1.00 . A A . 58 ASP N 1 1
18 44246 1 1 58 ASP O O -4.038 14.545 13.271 1.00 . A A . 58 ASP O 1 1
18 44247 1 1 58 ASP OD1 O -0.326 12.319 14.422 1.00 . A A . 58 ASP OD1 1 1
18 44248 1 1 58 ASP OD2 O -0.571 14.037 13.098 1.00 . A A . 58 ASP OD2 1 1
18 44249 1 1 59 ARG C C -2.756 16.352 15.682 1.00 . A A . 59 ARG C 1 1
18 44250 1 1 59 ARG CA C -3.888 15.356 15.939 1.00 . A A . 59 ARG CA 1 1
18 44251 1 1 59 ARG CB C -4.173 15.276 17.444 1.00 . A A . 59 ARG CB 1 1
18 44252 1 1 59 ARG CD C -5.484 14.204 19.313 1.00 . A A . 59 ARG CD 1 1
18 44253 1 1 59 ARG CG C -5.286 14.302 17.805 1.00 . A A . 59 ARG CG 1 1
18 44254 1 1 59 ARG CZ C -5.663 15.910 21.096 1.00 . A A . 59 ARG CZ 1 1
18 44255 1 1 59 ARG H H -3.238 13.342 16.033 1.00 . A A . 59 ARG H 1 1
18 44256 1 1 59 ARG HA H -4.778 15.702 15.436 1.00 . A A . 59 ARG HA 1 1
18 44257 1 1 59 ARG HB2 H -3.272 14.963 17.952 1.00 . A A . 59 ARG HB2 1 1
18 44258 1 1 59 ARG HB3 H -4.454 16.258 17.799 1.00 . A A . 59 ARG HB3 1 1
18 44259 1 1 59 ARG HD2 H -6.178 13.403 19.520 1.00 . A A . 59 ARG HD2 1 1
18 44260 1 1 59 ARG HD3 H -4.532 13.976 19.769 1.00 . A A . 59 ARG HD3 1 1
18 44261 1 1 59 ARG HE H -6.662 15.951 19.362 1.00 . A A . 59 ARG HE 1 1
18 44262 1 1 59 ARG HG2 H -6.207 14.641 17.357 1.00 . A A . 59 ARG HG2 1 1
18 44263 1 1 59 ARG HG3 H -5.033 13.324 17.420 1.00 . A A . 59 ARG HG3 1 1
18 44264 1 1 59 ARG HH11 H -4.345 14.424 21.486 1.00 . A A . 59 ARG HH11 1 1
18 44265 1 1 59 ARG HH12 H -4.517 15.611 22.736 1.00 . A A . 59 ARG HH12 1 1
18 44266 1 1 59 ARG HH21 H -6.896 17.514 21.010 1.00 . A A . 59 ARG HH21 1 1
18 44267 1 1 59 ARG HH22 H -5.965 17.368 22.468 1.00 . A A . 59 ARG HH22 1 1
18 44268 1 1 59 ARG N N -3.562 14.033 15.414 1.00 . A A . 59 ARG N 1 1
18 44269 1 1 59 ARG NE N -6.005 15.446 19.893 1.00 . A A . 59 ARG NE 1 1
18 44270 1 1 59 ARG NH1 N -4.769 15.264 21.831 1.00 . A A . 59 ARG NH1 1 1
18 44271 1 1 59 ARG NH2 N -6.218 17.020 21.561 1.00 . A A . 59 ARG NH2 1 1
18 44272 1 1 59 ARG O O -2.938 17.563 15.820 1.00 . A A . 59 ARG O 1 1
18 44273 1 1 60 ARG C C -0.495 17.384 13.739 1.00 . A A . 60 ARG C 1 1
18 44274 1 1 60 ARG CA C -0.418 16.672 15.085 1.00 . A A . 60 ARG CA 1 1
18 44275 1 1 60 ARG CB C 0.860 15.828 15.159 1.00 . A A . 60 ARG CB 1 1
18 44276 1 1 60 ARG CD C 3.361 15.737 14.888 1.00 . A A . 60 ARG CD 1 1
18 44277 1 1 60 ARG CG C 2.135 16.633 14.961 1.00 . A A . 60 ARG CG 1 1
18 44278 1 1 60 ARG CZ C 4.580 14.789 16.820 1.00 . A A . 60 ARG CZ 1 1
18 44279 1 1 60 ARG H H -1.524 14.869 15.147 1.00 . A A . 60 ARG H 1 1
18 44280 1 1 60 ARG HA H -0.393 17.413 15.869 1.00 . A A . 60 ARG HA 1 1
18 44281 1 1 60 ARG HB2 H 0.906 15.351 16.126 1.00 . A A . 60 ARG HB2 1 1
18 44282 1 1 60 ARG HB3 H 0.818 15.066 14.394 1.00 . A A . 60 ARG HB3 1 1
18 44283 1 1 60 ARG HD2 H 3.286 15.116 14.007 1.00 . A A . 60 ARG HD2 1 1
18 44284 1 1 60 ARG HD3 H 4.240 16.358 14.815 1.00 . A A . 60 ARG HD3 1 1
18 44285 1 1 60 ARG HE H 2.716 14.298 16.279 1.00 . A A . 60 ARG HE 1 1
18 44286 1 1 60 ARG HG2 H 2.056 17.188 14.038 1.00 . A A . 60 ARG HG2 1 1
18 44287 1 1 60 ARG HG3 H 2.248 17.319 15.788 1.00 . A A . 60 ARG HG3 1 1
18 44288 1 1 60 ARG HH11 H 5.617 16.220 15.819 1.00 . A A . 60 ARG HH11 1 1
18 44289 1 1 60 ARG HH12 H 6.454 15.490 17.152 1.00 . A A . 60 ARG HH12 1 1
18 44290 1 1 60 ARG HH21 H 3.819 13.349 18.020 1.00 . A A . 60 ARG HH21 1 1
18 44291 1 1 60 ARG HH22 H 5.433 13.860 18.403 1.00 . A A . 60 ARG HH22 1 1
18 44292 1 1 60 ARG N N -1.592 15.837 15.300 1.00 . A A . 60 ARG N 1 1
18 44293 1 1 60 ARG NE N 3.486 14.871 16.060 1.00 . A A . 60 ARG NE 1 1
18 44294 1 1 60 ARG NH1 N 5.634 15.563 16.577 1.00 . A A . 60 ARG NH1 1 1
18 44295 1 1 60 ARG NH2 N 4.615 13.931 17.828 1.00 . A A . 60 ARG NH2 1 1
18 44296 1 1 60 ARG O O -0.535 18.613 13.676 1.00 . A A . 60 ARG O 1 1
18 44297 1 1 61 THR C C -1.998 17.411 10.877 1.00 . A A . 61 THR C 1 1
18 44298 1 1 61 THR CA C -0.551 17.171 11.326 1.00 . A A . 61 THR CA 1 1
18 44299 1 1 61 THR CB C 0.195 16.268 10.317 1.00 . A A . 61 THR CB 1 1
18 44300 1 1 61 THR CG2 C -0.515 14.944 10.156 1.00 . A A . 61 THR CG2 1 1
18 44301 1 1 61 THR H H -0.513 15.626 12.781 1.00 . A A . 61 THR H 1 1
18 44302 1 1 61 THR HA H -0.042 18.116 11.355 1.00 . A A . 61 THR HA 1 1
18 44303 1 1 61 THR HB H 1.189 16.076 10.697 1.00 . A A . 61 THR HB 1 1
18 44304 1 1 61 THR HG1 H 1.213 17.204 8.904 1.00 . A A . 61 THR HG1 1 1
18 44305 1 1 61 THR HG21 H 0.047 14.309 9.491 1.00 . A A . 61 THR HG21 1 1
18 44306 1 1 61 THR HG22 H -1.497 15.120 9.746 1.00 . A A . 61 THR HG22 1 1
18 44307 1 1 61 THR HG23 H -0.606 14.471 11.120 1.00 . A A . 61 THR HG23 1 1
18 44308 1 1 61 THR N N -0.518 16.610 12.667 1.00 . A A . 61 THR N 1 1
18 44309 1 1 61 THR O O -2.261 18.244 10.011 1.00 . A A . 61 THR O 1 1
18 44310 1 1 61 THR OG1 O 0.303 16.914 9.042 1.00 . A A . 61 THR OG1 1 1
18 44311 1 1 62 GLY C C -4.846 16.067 10.032 1.00 . A A . 62 GLY C 1 1
18 44312 1 1 62 GLY CA C -4.344 16.904 11.198 1.00 . A A . 62 GLY CA 1 1
18 44313 1 1 62 GLY H H -2.673 16.021 12.157 1.00 . A A . 62 GLY H 1 1
18 44314 1 1 62 GLY HA2 H -4.922 16.656 12.077 1.00 . A A . 62 GLY HA2 1 1
18 44315 1 1 62 GLY HA3 H -4.496 17.950 10.968 1.00 . A A . 62 GLY HA3 1 1
18 44316 1 1 62 GLY N N -2.936 16.694 11.492 1.00 . A A . 62 GLY N 1 1
18 44317 1 1 62 GLY O O -5.901 16.354 9.465 1.00 . A A . 62 GLY O 1 1
18 44318 1 1 63 LYS C C -5.017 12.838 9.074 1.00 . A A . 63 LYS C 1 1
18 44319 1 1 63 LYS CA C -4.460 14.164 8.564 1.00 . A A . 63 LYS CA 1 1
18 44320 1 1 63 LYS CB C -3.232 13.855 7.698 1.00 . A A . 63 LYS CB 1 1
18 44321 1 1 63 LYS CD C -1.193 14.674 6.511 1.00 . A A . 63 LYS CD 1 1
18 44322 1 1 63 LYS CE C -0.436 15.867 5.950 1.00 . A A . 63 LYS CE 1 1
18 44323 1 1 63 LYS CG C -2.548 15.067 7.088 1.00 . A A . 63 LYS CG 1 1
18 44324 1 1 63 LYS H H -3.289 14.836 10.193 1.00 . A A . 63 LYS H 1 1
18 44325 1 1 63 LYS HA H -5.207 14.664 7.967 1.00 . A A . 63 LYS HA 1 1
18 44326 1 1 63 LYS HB2 H -2.506 13.337 8.306 1.00 . A A . 63 LYS HB2 1 1
18 44327 1 1 63 LYS HB3 H -3.537 13.201 6.894 1.00 . A A . 63 LYS HB3 1 1
18 44328 1 1 63 LYS HD2 H -0.600 14.225 7.296 1.00 . A A . 63 LYS HD2 1 1
18 44329 1 1 63 LYS HD3 H -1.348 13.952 5.722 1.00 . A A . 63 LYS HD3 1 1
18 44330 1 1 63 LYS HE2 H -0.547 16.696 6.634 1.00 . A A . 63 LYS HE2 1 1
18 44331 1 1 63 LYS HE3 H 0.609 15.608 5.869 1.00 . A A . 63 LYS HE3 1 1
18 44332 1 1 63 LYS HG2 H -3.170 15.463 6.300 1.00 . A A . 63 LYS HG2 1 1
18 44333 1 1 63 LYS HG3 H -2.406 15.812 7.854 1.00 . A A . 63 LYS HG3 1 1
18 44334 1 1 63 LYS HZ1 H -0.780 15.525 3.916 1.00 . A A . 63 LYS HZ1 1 1
18 44335 1 1 63 LYS HZ2 H -0.441 17.137 4.292 1.00 . A A . 63 LYS HZ2 1 1
18 44336 1 1 63 LYS HZ3 H -1.957 16.488 4.658 1.00 . A A . 63 LYS HZ3 1 1
18 44337 1 1 63 LYS N N -4.098 15.031 9.680 1.00 . A A . 63 LYS N 1 1
18 44338 1 1 63 LYS NZ N -0.939 16.281 4.612 1.00 . A A . 63 LYS NZ 1 1
18 44339 1 1 63 LYS O O -4.538 12.306 10.077 1.00 . A A . 63 LYS O 1 1
18 44340 1 1 64 PRO C C -5.453 9.979 7.941 1.00 . A A . 64 PRO C 1 1
18 44341 1 1 64 PRO CA C -6.444 10.909 8.628 1.00 . A A . 64 PRO CA 1 1
18 44342 1 1 64 PRO CB C -7.815 10.825 7.963 1.00 . A A . 64 PRO CB 1 1
18 44343 1 1 64 PRO CD C -6.886 12.967 7.401 1.00 . A A . 64 PRO CD 1 1
18 44344 1 1 64 PRO CG C -7.799 11.876 6.907 1.00 . A A . 64 PRO CG 1 1
18 44345 1 1 64 PRO HA H -6.515 10.667 9.678 1.00 . A A . 64 PRO HA 1 1
18 44346 1 1 64 PRO HB2 H -7.951 9.843 7.538 1.00 . A A . 64 PRO HB2 1 1
18 44347 1 1 64 PRO HB3 H -8.586 11.017 8.693 1.00 . A A . 64 PRO HB3 1 1
18 44348 1 1 64 PRO HD2 H -6.286 13.348 6.588 1.00 . A A . 64 PRO HD2 1 1
18 44349 1 1 64 PRO HD3 H -7.460 13.762 7.853 1.00 . A A . 64 PRO HD3 1 1
18 44350 1 1 64 PRO HG2 H -7.418 11.461 5.985 1.00 . A A . 64 PRO HG2 1 1
18 44351 1 1 64 PRO HG3 H -8.796 12.262 6.762 1.00 . A A . 64 PRO HG3 1 1
18 44352 1 1 64 PRO N N -6.042 12.291 8.405 1.00 . A A . 64 PRO N 1 1
18 44353 1 1 64 PRO O O -5.224 10.090 6.734 1.00 . A A . 64 PRO O 1 1
18 44354 1 1 65 ILE C C -3.779 6.853 8.586 1.00 . A A . 65 ILE C 1 1
18 44355 1 1 65 ILE CA C -3.745 8.306 8.160 1.00 . A A . 65 ILE CA 1 1
18 44356 1 1 65 ILE CB C -2.393 8.929 8.594 1.00 . A A . 65 ILE CB 1 1
18 44357 1 1 65 ILE CD1 C -2.014 8.098 10.991 1.00 . A A . 65 ILE CD1 1 1
18 44358 1 1 65 ILE CG1 C -2.374 9.263 10.095 1.00 . A A . 65 ILE CG1 1 1
18 44359 1 1 65 ILE CG2 C -2.077 10.174 7.779 1.00 . A A . 65 ILE CG2 1 1
18 44360 1 1 65 ILE H H -5.191 8.880 9.596 1.00 . A A . 65 ILE H 1 1
18 44361 1 1 65 ILE HA H -3.799 8.350 7.081 1.00 . A A . 65 ILE HA 1 1
18 44362 1 1 65 ILE HB H -1.619 8.203 8.391 1.00 . A A . 65 ILE HB 1 1
18 44363 1 1 65 ILE HD11 H -2.014 8.424 12.021 1.00 . A A . 65 ILE HD11 1 1
18 44364 1 1 65 ILE HD12 H -1.030 7.735 10.729 1.00 . A A . 65 ILE HD12 1 1
18 44365 1 1 65 ILE HD13 H -2.736 7.306 10.862 1.00 . A A . 65 ILE HD13 1 1
18 44366 1 1 65 ILE HG12 H -1.650 10.046 10.271 1.00 . A A . 65 ILE HG12 1 1
18 44367 1 1 65 ILE HG13 H -3.353 9.620 10.390 1.00 . A A . 65 ILE HG13 1 1
18 44368 1 1 65 ILE HG21 H -1.998 9.911 6.733 1.00 . A A . 65 ILE HG21 1 1
18 44369 1 1 65 ILE HG22 H -1.143 10.593 8.119 1.00 . A A . 65 ILE HG22 1 1
18 44370 1 1 65 ILE HG23 H -2.865 10.897 7.912 1.00 . A A . 65 ILE HG23 1 1
18 44371 1 1 65 ILE N N -4.864 9.062 8.686 1.00 . A A . 65 ILE N 1 1
18 44372 1 1 65 ILE O O -4.597 6.448 9.414 1.00 . A A . 65 ILE O 1 1
18 44373 1 1 66 ALA C C -1.463 4.673 9.349 1.00 . A A . 66 ALA C 1 1
18 44374 1 1 66 ALA CA C -2.661 4.716 8.412 1.00 . A A . 66 ALA CA 1 1
18 44375 1 1 66 ALA CB C -2.429 3.817 7.210 1.00 . A A . 66 ALA CB 1 1
18 44376 1 1 66 ALA H H -2.347 6.444 7.267 1.00 . A A . 66 ALA H 1 1
18 44377 1 1 66 ALA HA H -3.539 4.372 8.937 1.00 . A A . 66 ALA HA 1 1
18 44378 1 1 66 ALA HB1 H -2.280 2.801 7.547 1.00 . A A . 66 ALA HB1 1 1
18 44379 1 1 66 ALA HB2 H -1.555 4.154 6.673 1.00 . A A . 66 ALA HB2 1 1
18 44380 1 1 66 ALA HB3 H -3.287 3.858 6.557 1.00 . A A . 66 ALA HB3 1 1
18 44381 1 1 66 ALA N N -2.885 6.079 7.997 1.00 . A A . 66 ALA N 1 1
18 44382 1 1 66 ALA O O -0.511 5.437 9.181 1.00 . A A . 66 ALA O 1 1
18 44383 1 1 67 SER C C 0.759 2.964 10.616 1.00 . A A . 67 SER C 1 1
18 44384 1 1 67 SER CA C -0.443 3.639 11.296 1.00 . A A . 67 SER CA 1 1
18 44385 1 1 67 SER CB C -0.943 2.806 12.485 1.00 . A A . 67 SER CB 1 1
18 44386 1 1 67 SER H H -2.355 3.288 10.468 1.00 . A A . 67 SER H 1 1
18 44387 1 1 67 SER HA H -0.143 4.615 11.646 1.00 . A A . 67 SER HA 1 1
18 44388 1 1 67 SER HB2 H -1.870 3.224 12.843 1.00 . A A . 67 SER HB2 1 1
18 44389 1 1 67 SER HB3 H -1.111 1.788 12.160 1.00 . A A . 67 SER HB3 1 1
18 44390 1 1 67 SER HG H -0.421 2.367 14.323 1.00 . A A . 67 SER HG 1 1
18 44391 1 1 67 SER N N -1.531 3.812 10.349 1.00 . A A . 67 SER N 1 1
18 44392 1 1 67 SER O O 0.906 3.020 9.397 1.00 . A A . 67 SER O 1 1
18 44393 1 1 67 SER OG O -0.013 2.792 13.557 1.00 . A A . 67 SER OG 1 1
18 44394 1 1 68 GLN C C 2.685 0.464 10.105 1.00 . A A . 68 GLN C 1 1
18 44395 1 1 68 GLN CA C 2.857 1.746 10.939 1.00 . A A . 68 GLN CA 1 1
18 44396 1 1 68 GLN CB C 3.801 1.517 12.124 1.00 . A A . 68 GLN CB 1 1
18 44397 1 1 68 GLN CD C 4.119 0.645 14.461 1.00 . A A . 68 GLN CD 1 1
18 44398 1 1 68 GLN CG C 3.193 0.718 13.265 1.00 . A A . 68 GLN CG 1 1
18 44399 1 1 68 GLN H H 1.346 2.196 12.353 1.00 . A A . 68 GLN H 1 1
18 44400 1 1 68 GLN HA H 3.305 2.492 10.299 1.00 . A A . 68 GLN HA 1 1
18 44401 1 1 68 GLN HB2 H 4.677 0.988 11.774 1.00 . A A . 68 GLN HB2 1 1
18 44402 1 1 68 GLN HB3 H 4.109 2.479 12.511 1.00 . A A . 68 GLN HB3 1 1
18 44403 1 1 68 GLN HE21 H 3.331 2.307 15.206 1.00 . A A . 68 GLN HE21 1 1
18 44404 1 1 68 GLN HE22 H 4.603 1.599 16.133 1.00 . A A . 68 GLN HE22 1 1
18 44405 1 1 68 GLN HG2 H 2.271 1.190 13.567 1.00 . A A . 68 GLN HG2 1 1
18 44406 1 1 68 GLN HG3 H 2.992 -0.285 12.919 1.00 . A A . 68 GLN HG3 1 1
18 44407 1 1 68 GLN N N 1.592 2.306 11.410 1.00 . A A . 68 GLN N 1 1
18 44408 1 1 68 GLN NE2 N 4.003 1.611 15.359 1.00 . A A . 68 GLN NE2 1 1
18 44409 1 1 68 GLN O O 3.563 -0.384 10.130 1.00 . A A . 68 GLN O 1 1
18 44410 1 1 68 GLN OE1 O 4.934 -0.266 14.575 1.00 . A A . 68 GLN OE1 1 1
18 44411 1 1 69 VAL C C 2.154 -1.950 8.506 1.00 . A A . 69 VAL C 1 1
18 44412 1 1 69 VAL CA C 1.255 -0.713 8.399 1.00 . A A . 69 VAL CA 1 1
18 44413 1 1 69 VAL CB C 1.374 -0.149 6.963 1.00 . A A . 69 VAL CB 1 1
18 44414 1 1 69 VAL CG1 C 0.977 -1.192 5.929 1.00 . A A . 69 VAL CG1 1 1
18 44415 1 1 69 VAL CG2 C 0.531 1.106 6.796 1.00 . A A . 69 VAL CG2 1 1
18 44416 1 1 69 VAL H H 0.848 1.018 9.563 1.00 . A A . 69 VAL H 1 1
18 44417 1 1 69 VAL HA H 0.233 -1.029 8.540 1.00 . A A . 69 VAL HA 1 1
18 44418 1 1 69 VAL HB H 2.407 0.115 6.789 1.00 . A A . 69 VAL HB 1 1
18 44419 1 1 69 VAL HG11 H -0.049 -1.487 6.093 1.00 . A A . 69 VAL HG11 1 1
18 44420 1 1 69 VAL HG12 H 1.620 -2.054 6.023 1.00 . A A . 69 VAL HG12 1 1
18 44421 1 1 69 VAL HG13 H 1.079 -0.775 4.937 1.00 . A A . 69 VAL HG13 1 1
18 44422 1 1 69 VAL HG21 H -0.505 0.874 6.997 1.00 . A A . 69 VAL HG21 1 1
18 44423 1 1 69 VAL HG22 H 0.627 1.474 5.783 1.00 . A A . 69 VAL HG22 1 1
18 44424 1 1 69 VAL HG23 H 0.871 1.864 7.488 1.00 . A A . 69 VAL HG23 1 1
18 44425 1 1 69 VAL N N 1.536 0.341 9.412 1.00 . A A . 69 VAL N 1 1
18 44426 1 1 69 VAL O O 3.305 -1.938 8.065 1.00 . A A . 69 VAL O 1 1
18 44427 1 1 70 SER C C 2.133 -5.293 8.229 1.00 . A A . 70 SER C 1 1
18 44428 1 1 70 SER CA C 2.404 -4.225 9.288 1.00 . A A . 70 SER CA 1 1
18 44429 1 1 70 SER CB C 2.084 -4.780 10.673 1.00 . A A . 70 SER CB 1 1
18 44430 1 1 70 SER H H 0.666 -3.028 9.291 1.00 . A A . 70 SER H 1 1
18 44431 1 1 70 SER HA H 3.449 -3.949 9.251 1.00 . A A . 70 SER HA 1 1
18 44432 1 1 70 SER HB2 H 1.092 -5.209 10.669 1.00 . A A . 70 SER HB2 1 1
18 44433 1 1 70 SER HB3 H 2.805 -5.545 10.924 1.00 . A A . 70 SER HB3 1 1
18 44434 1 1 70 SER HG H 2.657 -3.019 11.306 1.00 . A A . 70 SER HG 1 1
18 44435 1 1 70 SER N N 1.616 -3.028 9.053 1.00 . A A . 70 SER N 1 1
18 44436 1 1 70 SER O O 1.001 -5.457 7.764 1.00 . A A . 70 SER O 1 1
18 44437 1 1 70 SER OG O 2.143 -3.756 11.652 1.00 . A A . 70 SER OG 1 1
18 44438 1 1 71 LYS C C 2.357 -8.303 7.591 1.00 . A A . 71 LYS C 1 1
18 44439 1 1 71 LYS CA C 3.078 -7.135 6.934 1.00 . A A . 71 LYS CA 1 1
18 44440 1 1 71 LYS CB C 4.472 -7.589 6.499 1.00 . A A . 71 LYS CB 1 1
18 44441 1 1 71 LYS CD C 4.672 -7.081 4.036 1.00 . A A . 71 LYS CD 1 1
18 44442 1 1 71 LYS CE C 5.133 -8.485 3.665 1.00 . A A . 71 LYS CE 1 1
18 44443 1 1 71 LYS CG C 5.113 -6.703 5.447 1.00 . A A . 71 LYS CG 1 1
18 44444 1 1 71 LYS H H 4.068 -5.776 8.219 1.00 . A A . 71 LYS H 1 1
18 44445 1 1 71 LYS HA H 2.520 -6.813 6.068 1.00 . A A . 71 LYS HA 1 1
18 44446 1 1 71 LYS HB2 H 5.116 -7.597 7.365 1.00 . A A . 71 LYS HB2 1 1
18 44447 1 1 71 LYS HB3 H 4.407 -8.593 6.106 1.00 . A A . 71 LYS HB3 1 1
18 44448 1 1 71 LYS HD2 H 3.594 -7.040 3.984 1.00 . A A . 71 LYS HD2 1 1
18 44449 1 1 71 LYS HD3 H 5.098 -6.374 3.340 1.00 . A A . 71 LYS HD3 1 1
18 44450 1 1 71 LYS HE2 H 6.199 -8.551 3.821 1.00 . A A . 71 LYS HE2 1 1
18 44451 1 1 71 LYS HE3 H 4.634 -9.196 4.306 1.00 . A A . 71 LYS HE3 1 1
18 44452 1 1 71 LYS HG2 H 4.825 -5.680 5.639 1.00 . A A . 71 LYS HG2 1 1
18 44453 1 1 71 LYS HG3 H 6.186 -6.794 5.520 1.00 . A A . 71 LYS HG3 1 1
18 44454 1 1 71 LYS HZ1 H 3.837 -8.604 2.025 1.00 . A A . 71 LYS HZ1 1 1
18 44455 1 1 71 LYS HZ2 H 4.990 -9.840 2.083 1.00 . A A . 71 LYS HZ2 1 1
18 44456 1 1 71 LYS HZ3 H 5.448 -8.283 1.608 1.00 . A A . 71 LYS HZ3 1 1
18 44457 1 1 71 LYS N N 3.186 -6.009 7.855 1.00 . A A . 71 LYS N 1 1
18 44458 1 1 71 LYS NZ N 4.835 -8.826 2.250 1.00 . A A . 71 LYS NZ 1 1
18 44459 1 1 71 LYS O O 2.593 -8.603 8.762 1.00 . A A . 71 LYS O 1 1
18 44460 1 1 72 ILE C C 1.775 -11.354 7.170 1.00 . A A . 72 ILE C 1 1
18 44461 1 1 72 ILE CA C 0.836 -10.166 7.349 1.00 . A A . 72 ILE CA 1 1
18 44462 1 1 72 ILE CB C -0.511 -10.443 6.648 1.00 . A A . 72 ILE CB 1 1
18 44463 1 1 72 ILE CD1 C -2.807 -9.431 6.171 1.00 . A A . 72 ILE CD1 1 1
18 44464 1 1 72 ILE CG1 C -1.452 -9.247 6.821 1.00 . A A . 72 ILE CG1 1 1
18 44465 1 1 72 ILE CG2 C -1.156 -11.704 7.209 1.00 . A A . 72 ILE CG2 1 1
18 44466 1 1 72 ILE H H 1.271 -8.645 5.943 1.00 . A A . 72 ILE H 1 1
18 44467 1 1 72 ILE HA H 0.651 -10.025 8.407 1.00 . A A . 72 ILE HA 1 1
18 44468 1 1 72 ILE HB H -0.322 -10.598 5.596 1.00 . A A . 72 ILE HB 1 1
18 44469 1 1 72 ILE HD11 H -2.676 -9.621 5.119 1.00 . A A . 72 ILE HD11 1 1
18 44470 1 1 72 ILE HD12 H -3.391 -8.534 6.304 1.00 . A A . 72 ILE HD12 1 1
18 44471 1 1 72 ILE HD13 H -3.320 -10.266 6.631 1.00 . A A . 72 ILE HD13 1 1
18 44472 1 1 72 ILE HG12 H -1.614 -9.076 7.871 1.00 . A A . 72 ILE HG12 1 1
18 44473 1 1 72 ILE HG13 H -0.992 -8.373 6.388 1.00 . A A . 72 ILE HG13 1 1
18 44474 1 1 72 ILE HG21 H -0.484 -12.538 7.083 1.00 . A A . 72 ILE HG21 1 1
18 44475 1 1 72 ILE HG22 H -2.081 -11.903 6.683 1.00 . A A . 72 ILE HG22 1 1
18 44476 1 1 72 ILE HG23 H -1.364 -11.561 8.257 1.00 . A A . 72 ILE HG23 1 1
18 44477 1 1 72 ILE N N 1.482 -8.964 6.847 1.00 . A A . 72 ILE N 1 1
18 44478 1 1 72 ILE O O 1.929 -11.885 6.068 1.00 . A A . 72 ILE O 1 1
18 44479 1 1 73 ALA C C 2.748 -14.160 8.037 1.00 . A A . 73 ALA C 1 1
18 44480 1 1 73 ALA CA C 3.412 -12.801 8.245 1.00 . A A . 73 ALA CA 1 1
18 44481 1 1 73 ALA CB C 4.203 -12.789 9.543 1.00 . A A . 73 ALA CB 1 1
18 44482 1 1 73 ALA H H 2.245 -11.267 9.103 1.00 . A A . 73 ALA H 1 1
18 44483 1 1 73 ALA HA H 4.095 -12.616 7.430 1.00 . A A . 73 ALA HA 1 1
18 44484 1 1 73 ALA HB1 H 4.554 -11.786 9.743 1.00 . A A . 73 ALA HB1 1 1
18 44485 1 1 73 ALA HB2 H 5.050 -13.452 9.452 1.00 . A A . 73 ALA HB2 1 1
18 44486 1 1 73 ALA HB3 H 3.571 -13.120 10.353 1.00 . A A . 73 ALA HB3 1 1
18 44487 1 1 73 ALA N N 2.430 -11.729 8.260 1.00 . A A . 73 ALA N 1 1
18 44488 1 1 73 ALA O O 1.576 -14.337 8.379 1.00 . A A . 73 ALA O 1 1
18 44489 1 1 74 PRO C C 2.311 -17.121 8.424 1.00 . A A . 74 PRO C 1 1
18 44490 1 1 74 PRO CA C 2.989 -16.486 7.210 1.00 . A A . 74 PRO CA 1 1
18 44491 1 1 74 PRO CB C 4.246 -17.284 6.833 1.00 . A A . 74 PRO CB 1 1
18 44492 1 1 74 PRO CD C 4.878 -14.984 7.003 1.00 . A A . 74 PRO CD 1 1
18 44493 1 1 74 PRO CG C 5.407 -16.383 7.097 1.00 . A A . 74 PRO CG 1 1
18 44494 1 1 74 PRO HA H 2.299 -16.491 6.380 1.00 . A A . 74 PRO HA 1 1
18 44495 1 1 74 PRO HB2 H 4.299 -18.176 7.440 1.00 . A A . 74 PRO HB2 1 1
18 44496 1 1 74 PRO HB3 H 4.193 -17.558 5.793 1.00 . A A . 74 PRO HB3 1 1
18 44497 1 1 74 PRO HD2 H 5.440 -14.322 7.646 1.00 . A A . 74 PRO HD2 1 1
18 44498 1 1 74 PRO HD3 H 4.905 -14.639 5.980 1.00 . A A . 74 PRO HD3 1 1
18 44499 1 1 74 PRO HG2 H 5.803 -16.572 8.084 1.00 . A A . 74 PRO HG2 1 1
18 44500 1 1 74 PRO HG3 H 6.171 -16.545 6.349 1.00 . A A . 74 PRO HG3 1 1
18 44501 1 1 74 PRO N N 3.490 -15.131 7.468 1.00 . A A . 74 PRO N 1 1
18 44502 1 1 74 PRO O O 2.787 -16.995 9.558 1.00 . A A . 74 PRO O 1 1
18 44503 1 1 75 GLU C C 0.796 -19.844 9.545 1.00 . A A . 75 GLU C 1 1
18 44504 1 1 75 GLU CA C 0.395 -18.404 9.229 1.00 . A A . 75 GLU CA 1 1
18 44505 1 1 75 GLU CB C -1.092 -18.322 8.848 1.00 . A A . 75 GLU CB 1 1
18 44506 1 1 75 GLU CD C -2.822 -18.422 7.002 1.00 . A A . 75 GLU CD 1 1
18 44507 1 1 75 GLU CG C -1.351 -18.466 7.352 1.00 . A A . 75 GLU CG 1 1
18 44508 1 1 75 GLU H H 0.951 -17.969 7.238 1.00 . A A . 75 GLU H 1 1
18 44509 1 1 75 GLU HA H 0.549 -17.815 10.115 1.00 . A A . 75 GLU HA 1 1
18 44510 1 1 75 GLU HB2 H -1.626 -19.107 9.359 1.00 . A A . 75 GLU HB2 1 1
18 44511 1 1 75 GLU HB3 H -1.485 -17.367 9.167 1.00 . A A . 75 GLU HB3 1 1
18 44512 1 1 75 GLU HG2 H -0.854 -17.660 6.833 1.00 . A A . 75 GLU HG2 1 1
18 44513 1 1 75 GLU HG3 H -0.946 -19.408 7.018 1.00 . A A . 75 GLU HG3 1 1
18 44514 1 1 75 GLU N N 1.214 -17.825 8.171 1.00 . A A . 75 GLU N 1 1
18 44515 1 1 75 GLU O O 1.670 -20.086 10.374 1.00 . A A . 75 GLU O 1 1
18 44516 1 1 75 GLU OE1 O -3.486 -17.419 7.336 1.00 . A A . 75 GLU OE1 1 1
18 44517 1 1 75 GLU OE2 O -3.319 -19.382 6.385 1.00 . A A . 75 GLU OE2 1 1
18 44518 1 1 76 VAL C C 1.480 -22.749 8.219 1.00 . A A . 76 VAL C 1 1
18 44519 1 1 76 VAL CA C 0.385 -22.200 9.131 1.00 . A A . 76 VAL CA 1 1
18 44520 1 1 76 VAL CB C -0.920 -23.013 8.931 1.00 . A A . 76 VAL CB 1 1
18 44521 1 1 76 VAL CG1 C -1.346 -23.026 7.469 1.00 . A A . 76 VAL CG1 1 1
18 44522 1 1 76 VAL CG2 C -0.772 -24.422 9.475 1.00 . A A . 76 VAL CG2 1 1
18 44523 1 1 76 VAL H H -0.477 -20.522 8.184 1.00 . A A . 76 VAL H 1 1
18 44524 1 1 76 VAL HA H 0.698 -22.307 10.159 1.00 . A A . 76 VAL HA 1 1
18 44525 1 1 76 VAL HB H -1.701 -22.534 9.487 1.00 . A A . 76 VAL HB 1 1
18 44526 1 1 76 VAL HG11 H -1.536 -22.015 7.139 1.00 . A A . 76 VAL HG11 1 1
18 44527 1 1 76 VAL HG12 H -2.244 -23.615 7.357 1.00 . A A . 76 VAL HG12 1 1
18 44528 1 1 76 VAL HG13 H -0.555 -23.456 6.869 1.00 . A A . 76 VAL HG13 1 1
18 44529 1 1 76 VAL HG21 H -1.699 -24.963 9.340 1.00 . A A . 76 VAL HG21 1 1
18 44530 1 1 76 VAL HG22 H -0.531 -24.379 10.527 1.00 . A A . 76 VAL HG22 1 1
18 44531 1 1 76 VAL HG23 H 0.022 -24.927 8.948 1.00 . A A . 76 VAL HG23 1 1
18 44532 1 1 76 VAL N N 0.162 -20.786 8.874 1.00 . A A . 76 VAL N 1 1
18 44533 1 1 76 VAL O O 1.704 -22.237 7.119 1.00 . A A . 76 VAL O 1 1
18 44534 1 1 77 VAL C C 2.492 -25.419 6.923 1.00 . A A . 77 VAL C 1 1
18 44535 1 1 77 VAL CA C 3.172 -24.443 7.864 1.00 . A A . 77 VAL CA 1 1
18 44536 1 1 77 VAL CB C 4.231 -25.190 8.701 1.00 . A A . 77 VAL CB 1 1
18 44537 1 1 77 VAL CG1 C 5.294 -25.806 7.791 1.00 . A A . 77 VAL CG1 1 1
18 44538 1 1 77 VAL CG2 C 4.869 -24.258 9.722 1.00 . A A . 77 VAL CG2 1 1
18 44539 1 1 77 VAL H H 2.013 -24.095 9.600 1.00 . A A . 77 VAL H 1 1
18 44540 1 1 77 VAL HA H 3.664 -23.689 7.277 1.00 . A A . 77 VAL HA 1 1
18 44541 1 1 77 VAL HB H 3.738 -25.992 9.232 1.00 . A A . 77 VAL HB 1 1
18 44542 1 1 77 VAL HG11 H 4.824 -26.476 7.082 1.00 . A A . 77 VAL HG11 1 1
18 44543 1 1 77 VAL HG12 H 6.004 -26.358 8.389 1.00 . A A . 77 VAL HG12 1 1
18 44544 1 1 77 VAL HG13 H 5.809 -25.023 7.255 1.00 . A A . 77 VAL HG13 1 1
18 44545 1 1 77 VAL HG21 H 5.353 -23.440 9.211 1.00 . A A . 77 VAL HG21 1 1
18 44546 1 1 77 VAL HG22 H 5.597 -24.805 10.302 1.00 . A A . 77 VAL HG22 1 1
18 44547 1 1 77 VAL HG23 H 4.104 -23.870 10.381 1.00 . A A . 77 VAL HG23 1 1
18 44548 1 1 77 VAL N N 2.176 -23.777 8.686 1.00 . A A . 77 VAL N 1 1
18 44549 1 1 77 VAL O O 2.177 -26.547 7.292 1.00 . A A . 77 VAL O 1 1
18 44550 1 1 78 LEU C C 2.561 -26.356 3.737 1.00 . A A . 78 LEU C 1 1
18 44551 1 1 78 LEU CA C 1.560 -25.737 4.704 1.00 . A A . 78 LEU CA 1 1
18 44552 1 1 78 LEU CB C 0.558 -24.829 3.968 1.00 . A A . 78 LEU CB 1 1
18 44553 1 1 78 LEU CD1 C -1.566 -24.795 2.647 1.00 . A A . 78 LEU CD1 1 1
18 44554 1 1 78 LEU CD2 C 0.574 -25.275 1.489 1.00 . A A . 78 LEU CD2 1 1
18 44555 1 1 78 LEU CG C -0.203 -25.446 2.788 1.00 . A A . 78 LEU CG 1 1
18 44556 1 1 78 LEU H H 2.516 -24.034 5.503 1.00 . A A . 78 LEU H 1 1
18 44557 1 1 78 LEU HA H 1.018 -26.526 5.200 1.00 . A A . 78 LEU HA 1 1
18 44558 1 1 78 LEU HB2 H -0.171 -24.487 4.688 1.00 . A A . 78 LEU HB2 1 1
18 44559 1 1 78 LEU HB3 H 1.097 -23.968 3.603 1.00 . A A . 78 LEU HB3 1 1
18 44560 1 1 78 LEU HD11 H -2.134 -24.955 3.550 1.00 . A A . 78 LEU HD11 1 1
18 44561 1 1 78 LEU HD12 H -2.089 -25.235 1.809 1.00 . A A . 78 LEU HD12 1 1
18 44562 1 1 78 LEU HD13 H -1.445 -23.735 2.479 1.00 . A A . 78 LEU HD13 1 1
18 44563 1 1 78 LEU HD21 H 0.013 -25.709 0.675 1.00 . A A . 78 LEU HD21 1 1
18 44564 1 1 78 LEU HD22 H 1.529 -25.772 1.573 1.00 . A A . 78 LEU HD22 1 1
18 44565 1 1 78 LEU HD23 H 0.729 -24.225 1.298 1.00 . A A . 78 LEU HD23 1 1
18 44566 1 1 78 LEU HG H -0.345 -26.502 2.963 1.00 . A A . 78 LEU HG 1 1
18 44567 1 1 78 LEU N N 2.242 -24.951 5.717 1.00 . A A . 78 LEU N 1 1
18 44568 1 1 78 LEU O O 2.294 -27.394 3.130 1.00 . A A . 78 LEU O 1 1
18 44569 1 1 79 SER C C 5.788 -27.007 3.130 1.00 . A A . 79 SER C 1 1
18 44570 1 1 79 SER CA C 4.664 -26.131 2.583 1.00 . A A . 79 SER CA 1 1
18 44571 1 1 79 SER CB C 5.239 -24.897 1.888 1.00 . A A . 79 SER CB 1 1
18 44572 1 1 79 SER H H 3.965 -25.022 4.237 1.00 . A A . 79 SER H 1 1
18 44573 1 1 79 SER HA H 4.112 -26.706 1.859 1.00 . A A . 79 SER HA 1 1
18 44574 1 1 79 SER HB2 H 4.437 -24.220 1.638 1.00 . A A . 79 SER HB2 1 1
18 44575 1 1 79 SER HB3 H 5.932 -24.405 2.553 1.00 . A A . 79 SER HB3 1 1
18 44576 1 1 79 SER HG H 5.902 -24.512 0.079 1.00 . A A . 79 SER HG 1 1
18 44577 1 1 79 SER N N 3.727 -25.739 3.616 1.00 . A A . 79 SER N 1 1
18 44578 1 1 79 SER O O 6.710 -26.528 3.790 1.00 . A A . 79 SER O 1 1
18 44579 1 1 79 SER OG O 5.924 -25.256 0.697 1.00 . A A . 79 SER OG 1 1
18 44580 1 1 80 GLU C C 6.948 -30.064 1.829 1.00 . A A . 80 GLU C 1 1
18 44581 1 1 80 GLU CA C 6.751 -29.249 3.101 1.00 . A A . 80 GLU CA 1 1
18 44582 1 1 80 GLU CB C 6.422 -30.178 4.278 1.00 . A A . 80 GLU CB 1 1
18 44583 1 1 80 GLU CD C 8.292 -29.468 5.807 1.00 . A A . 80 GLU CD 1 1
18 44584 1 1 80 GLU CG C 6.794 -29.620 5.642 1.00 . A A . 80 GLU CG 1 1
18 44585 1 1 80 GLU H H 4.831 -28.628 2.495 1.00 . A A . 80 GLU H 1 1
18 44586 1 1 80 GLU HA H 7.654 -28.695 3.316 1.00 . A A . 80 GLU HA 1 1
18 44587 1 1 80 GLU HB2 H 5.361 -30.377 4.274 1.00 . A A . 80 GLU HB2 1 1
18 44588 1 1 80 GLU HB3 H 6.951 -31.110 4.142 1.00 . A A . 80 GLU HB3 1 1
18 44589 1 1 80 GLU HG2 H 6.332 -28.652 5.767 1.00 . A A . 80 GLU HG2 1 1
18 44590 1 1 80 GLU HG3 H 6.430 -30.294 6.406 1.00 . A A . 80 GLU HG3 1 1
18 44591 1 1 80 GLU N N 5.674 -28.297 2.868 1.00 . A A . 80 GLU N 1 1
18 44592 1 1 80 GLU O O 7.986 -29.985 1.169 1.00 . A A . 80 GLU O 1 1
18 44593 1 1 80 GLU OE1 O 8.990 -30.493 5.911 1.00 . A A . 80 GLU OE1 1 1
18 44594 1 1 80 GLU OE2 O 8.778 -28.313 5.837 1.00 . A A . 80 GLU OE2 1 1
18 44595 1 1 81 GLU C C 4.429 -32.076 0.055 1.00 . A A . 81 GLU C 1 1
18 44596 1 1 81 GLU CA C 5.857 -31.583 0.254 1.00 . A A . 81 GLU CA 1 1
18 44597 1 1 81 GLU CB C 6.834 -32.761 0.315 1.00 . A A . 81 GLU CB 1 1
18 44598 1 1 81 GLU CD C 7.984 -34.627 -0.922 1.00 . A A . 81 GLU CD 1 1
18 44599 1 1 81 GLU CG C 6.943 -33.532 -0.987 1.00 . A A . 81 GLU CG 1 1
18 44600 1 1 81 GLU H H 5.137 -30.848 2.083 1.00 . A A . 81 GLU H 1 1
18 44601 1 1 81 GLU HA H 6.124 -30.934 -0.567 1.00 . A A . 81 GLU HA 1 1
18 44602 1 1 81 GLU HB2 H 7.816 -32.386 0.564 1.00 . A A . 81 GLU HB2 1 1
18 44603 1 1 81 GLU HB3 H 6.512 -33.443 1.087 1.00 . A A . 81 GLU HB3 1 1
18 44604 1 1 81 GLU HG2 H 5.985 -33.979 -1.207 1.00 . A A . 81 GLU HG2 1 1
18 44605 1 1 81 GLU HG3 H 7.211 -32.844 -1.777 1.00 . A A . 81 GLU HG3 1 1
18 44606 1 1 81 GLU N N 5.908 -30.811 1.482 1.00 . A A . 81 GLU N 1 1
18 44607 1 1 81 GLU O O 3.715 -32.324 1.031 1.00 . A A . 81 GLU O 1 1
18 44608 1 1 81 GLU OE1 O 7.662 -35.734 -0.443 1.00 . A A . 81 GLU OE1 1 1
18 44609 1 1 81 GLU OE2 O 9.132 -34.388 -1.356 1.00 . A A . 81 GLU OE2 1 1
18 44610 1 1 82 ARG C C 2.551 -34.150 -1.289 1.00 . A A . 82 ARG C 1 1
18 44611 1 1 82 ARG CA C 2.636 -32.639 -1.469 1.00 . A A . 82 ARG CA 1 1
18 44612 1 1 82 ARG CB C 2.203 -32.265 -2.890 1.00 . A A . 82 ARG CB 1 1
18 44613 1 1 82 ARG CD C 0.354 -32.315 -4.605 1.00 . A A . 82 ARG CD 1 1
18 44614 1 1 82 ARG CG C 0.744 -32.588 -3.162 1.00 . A A . 82 ARG CG 1 1
18 44615 1 1 82 ARG CZ C 0.550 -34.299 -6.061 1.00 . A A . 82 ARG CZ 1 1
18 44616 1 1 82 ARG H H 4.596 -31.990 -1.934 1.00 . A A . 82 ARG H 1 1
18 44617 1 1 82 ARG HA H 1.973 -32.158 -0.756 1.00 . A A . 82 ARG HA 1 1
18 44618 1 1 82 ARG HB2 H 2.356 -31.205 -3.039 1.00 . A A . 82 ARG HB2 1 1
18 44619 1 1 82 ARG HB3 H 2.810 -32.812 -3.595 1.00 . A A . 82 ARG HB3 1 1
18 44620 1 1 82 ARG HD2 H -0.708 -32.473 -4.715 1.00 . A A . 82 ARG HD2 1 1
18 44621 1 1 82 ARG HD3 H 0.589 -31.285 -4.838 1.00 . A A . 82 ARG HD3 1 1
18 44622 1 1 82 ARG HE H 1.967 -32.911 -5.810 1.00 . A A . 82 ARG HE 1 1
18 44623 1 1 82 ARG HG2 H 0.573 -33.633 -2.950 1.00 . A A . 82 ARG HG2 1 1
18 44624 1 1 82 ARG HG3 H 0.126 -31.986 -2.513 1.00 . A A . 82 ARG HG3 1 1
18 44625 1 1 82 ARG HH11 H -1.190 -34.209 -5.015 1.00 . A A . 82 ARG HH11 1 1
18 44626 1 1 82 ARG HH12 H -1.045 -35.552 -6.101 1.00 . A A . 82 ARG HH12 1 1
18 44627 1 1 82 ARG HH21 H 2.187 -34.690 -7.190 1.00 . A A . 82 ARG HH21 1 1
18 44628 1 1 82 ARG HH22 H 0.899 -35.846 -7.328 1.00 . A A . 82 ARG HH22 1 1
18 44629 1 1 82 ARG N N 3.993 -32.189 -1.190 1.00 . A A . 82 ARG N 1 1
18 44630 1 1 82 ARG NE N 1.064 -33.187 -5.538 1.00 . A A . 82 ARG NE 1 1
18 44631 1 1 82 ARG NH1 N -0.656 -34.725 -5.691 1.00 . A A . 82 ARG NH1 1 1
18 44632 1 1 82 ARG NH2 N 1.267 -35.004 -6.925 1.00 . A A . 82 ARG NH2 1 1
18 44633 1 1 82 ARG O O 2.949 -34.910 -2.172 1.00 . A A . 82 ARG O 1 1
18 44634 1 1 83 VAL C C 0.720 -36.619 -0.448 1.00 . A A . 83 VAL C 1 1
18 44635 1 1 83 VAL CA C 1.968 -35.998 0.170 1.00 . A A . 83 VAL CA 1 1
18 44636 1 1 83 VAL CB C 1.971 -36.262 1.693 1.00 . A A . 83 VAL CB 1 1
18 44637 1 1 83 VAL CG1 C 3.307 -35.865 2.302 1.00 . A A . 83 VAL CG1 1 1
18 44638 1 1 83 VAL CG2 C 0.837 -35.515 2.377 1.00 . A A . 83 VAL CG2 1 1
18 44639 1 1 83 VAL H H 1.765 -33.926 0.531 1.00 . A A . 83 VAL H 1 1
18 44640 1 1 83 VAL HA H 2.838 -36.481 -0.253 1.00 . A A . 83 VAL HA 1 1
18 44641 1 1 83 VAL HB H 1.827 -37.321 1.859 1.00 . A A . 83 VAL HB 1 1
18 44642 1 1 83 VAL HG11 H 3.487 -34.818 2.110 1.00 . A A . 83 VAL HG11 1 1
18 44643 1 1 83 VAL HG12 H 4.091 -36.457 1.856 1.00 . A A . 83 VAL HG12 1 1
18 44644 1 1 83 VAL HG13 H 3.283 -36.041 3.366 1.00 . A A . 83 VAL HG13 1 1
18 44645 1 1 83 VAL HG21 H -0.107 -35.845 1.972 1.00 . A A . 83 VAL HG21 1 1
18 44646 1 1 83 VAL HG22 H 0.953 -34.456 2.207 1.00 . A A . 83 VAL HG22 1 1
18 44647 1 1 83 VAL HG23 H 0.865 -35.714 3.439 1.00 . A A . 83 VAL HG23 1 1
18 44648 1 1 83 VAL N N 2.065 -34.578 -0.134 1.00 . A A . 83 VAL N 1 1
18 44649 1 1 83 VAL O O -0.260 -35.928 -0.757 1.00 . A A . 83 VAL O 1 1
18 44650 1 1 84 THR C C -0.708 -39.788 -0.182 1.00 . A A . 84 THR C 1 1
18 44651 1 1 84 THR CA C -0.369 -38.666 -1.148 1.00 . A A . 84 THR CA 1 1
18 44652 1 1 84 THR CB C -0.092 -39.242 -2.553 1.00 . A A . 84 THR CB 1 1
18 44653 1 1 84 THR CG2 C 0.076 -38.118 -3.562 1.00 . A A . 84 THR CG2 1 1
18 44654 1 1 84 THR H H 1.590 -38.411 -0.420 1.00 . A A . 84 THR H 1 1
18 44655 1 1 84 THR HA H -1.209 -37.988 -1.213 1.00 . A A . 84 THR HA 1 1
18 44656 1 1 84 THR HB H -0.938 -39.844 -2.851 1.00 . A A . 84 THR HB 1 1
18 44657 1 1 84 THR HG1 H 1.857 -39.514 -2.344 1.00 . A A . 84 THR HG1 1 1
18 44658 1 1 84 THR HG21 H 0.952 -37.539 -3.314 1.00 . A A . 84 THR HG21 1 1
18 44659 1 1 84 THR HG22 H -0.797 -37.479 -3.537 1.00 . A A . 84 THR HG22 1 1
18 44660 1 1 84 THR HG23 H 0.187 -38.535 -4.551 1.00 . A A . 84 THR HG23 1 1
18 44661 1 1 84 THR N N 0.767 -37.924 -0.639 1.00 . A A . 84 THR N 1 1
18 44662 1 1 84 THR O O 0.177 -40.334 0.474 1.00 . A A . 84 THR O 1 1
18 44663 1 1 84 THR OG1 O 1.085 -40.062 -2.542 1.00 . A A . 84 THR OG1 1 1
18 44664 1 1 85 GLY C C -3.483 -42.011 0.298 1.00 . A A . 85 GLY C 1 1
18 44665 1 1 85 GLY CA C -2.384 -41.144 0.858 1.00 . A A . 85 GLY CA 1 1
18 44666 1 1 85 GLY H H -2.653 -39.664 -0.626 1.00 . A A . 85 GLY H 1 1
18 44667 1 1 85 GLY HA2 H -1.530 -41.766 1.090 1.00 . A A . 85 GLY HA2 1 1
18 44668 1 1 85 GLY HA3 H -2.737 -40.679 1.766 1.00 . A A . 85 GLY HA3 1 1
18 44669 1 1 85 GLY N N -1.978 -40.117 -0.070 1.00 . A A . 85 GLY N 1 1
18 44670 1 1 85 GLY O O -3.844 -41.890 -0.876 1.00 . A A . 85 GLY O 1 1
18 44671 1 1 86 THR C C -6.202 -43.730 1.762 1.00 . A A . 86 THR C 1 1
18 44672 1 1 86 THR CA C -5.083 -43.770 0.729 1.00 . A A . 86 THR CA 1 1
18 44673 1 1 86 THR CB C -4.569 -45.220 0.580 1.00 . A A . 86 THR CB 1 1
18 44674 1 1 86 THR CG2 C -5.638 -46.135 0.001 1.00 . A A . 86 THR CG2 1 1
18 44675 1 1 86 THR H H -3.651 -42.948 2.047 1.00 . A A . 86 THR H 1 1
18 44676 1 1 86 THR HA H -5.464 -43.434 -0.224 1.00 . A A . 86 THR HA 1 1
18 44677 1 1 86 THR HB H -4.292 -45.590 1.557 1.00 . A A . 86 THR HB 1 1
18 44678 1 1 86 THR HG1 H -3.452 -44.495 -0.878 1.00 . A A . 86 THR HG1 1 1
18 44679 1 1 86 THR HG21 H -6.488 -46.168 0.666 1.00 . A A . 86 THR HG21 1 1
18 44680 1 1 86 THR HG22 H -5.235 -47.129 -0.115 1.00 . A A . 86 THR HG22 1 1
18 44681 1 1 86 THR HG23 H -5.951 -45.757 -0.963 1.00 . A A . 86 THR HG23 1 1
18 44682 1 1 86 THR N N -4.007 -42.886 1.129 1.00 . A A . 86 THR N 1 1
18 44683 1 1 86 THR O O -5.947 -43.824 2.962 1.00 . A A . 86 THR O 1 1
18 44684 1 1 86 THR OG1 O -3.412 -45.241 -0.271 1.00 . A A . 86 THR OG1 1 1
18 44685 1 1 87 VAL C C -8.751 -44.936 2.819 1.00 . A A . 87 VAL C 1 1
18 44686 1 1 87 VAL CA C -8.588 -43.567 2.177 1.00 . A A . 87 VAL CA 1 1
18 44687 1 1 87 VAL CB C -9.883 -43.217 1.419 1.00 . A A . 87 VAL CB 1 1
18 44688 1 1 87 VAL CG1 C -11.089 -43.297 2.335 1.00 . A A . 87 VAL CG1 1 1
18 44689 1 1 87 VAL CG2 C -9.789 -41.845 0.810 1.00 . A A . 87 VAL CG2 1 1
18 44690 1 1 87 VAL H H -7.567 -43.417 0.333 1.00 . A A . 87 VAL H 1 1
18 44691 1 1 87 VAL HA H -8.428 -42.828 2.949 1.00 . A A . 87 VAL HA 1 1
18 44692 1 1 87 VAL HB H -10.013 -43.928 0.618 1.00 . A A . 87 VAL HB 1 1
18 44693 1 1 87 VAL HG11 H -11.010 -42.540 3.101 1.00 . A A . 87 VAL HG11 1 1
18 44694 1 1 87 VAL HG12 H -11.121 -44.272 2.797 1.00 . A A . 87 VAL HG12 1 1
18 44695 1 1 87 VAL HG13 H -11.990 -43.138 1.763 1.00 . A A . 87 VAL HG13 1 1
18 44696 1 1 87 VAL HG21 H -9.652 -41.118 1.593 1.00 . A A . 87 VAL HG21 1 1
18 44697 1 1 87 VAL HG22 H -10.701 -41.637 0.276 1.00 . A A . 87 VAL HG22 1 1
18 44698 1 1 87 VAL HG23 H -8.954 -41.812 0.131 1.00 . A A . 87 VAL HG23 1 1
18 44699 1 1 87 VAL N N -7.433 -43.557 1.296 1.00 . A A . 87 VAL N 1 1
18 44700 1 1 87 VAL O O -8.717 -45.957 2.132 1.00 . A A . 87 VAL O 1 1
18 44701 1 1 88 THR C C -10.537 -46.214 5.451 1.00 . A A . 88 THR C 1 1
18 44702 1 1 88 THR CA C -9.142 -46.203 4.832 1.00 . A A . 88 THR CA 1 1
18 44703 1 1 88 THR CB C -8.084 -46.445 5.925 1.00 . A A . 88 THR CB 1 1
18 44704 1 1 88 THR CG2 C -6.742 -46.828 5.313 1.00 . A A . 88 THR CG2 1 1
18 44705 1 1 88 THR H H -8.845 -44.120 4.642 1.00 . A A . 88 THR H 1 1
18 44706 1 1 88 THR HA H -9.074 -47.001 4.108 1.00 . A A . 88 THR HA 1 1
18 44707 1 1 88 THR HB H -8.421 -47.259 6.553 1.00 . A A . 88 THR HB 1 1
18 44708 1 1 88 THR HG1 H -7.594 -45.517 7.593 1.00 . A A . 88 THR HG1 1 1
18 44709 1 1 88 THR HG21 H -6.856 -47.731 4.732 1.00 . A A . 88 THR HG21 1 1
18 44710 1 1 88 THR HG22 H -6.021 -46.997 6.099 1.00 . A A . 88 THR HG22 1 1
18 44711 1 1 88 THR HG23 H -6.396 -46.028 4.674 1.00 . A A . 88 THR HG23 1 1
18 44712 1 1 88 THR N N -8.903 -44.960 4.130 1.00 . A A . 88 THR N 1 1
18 44713 1 1 88 THR O O -11.002 -47.239 5.945 1.00 . A A . 88 THR O 1 1
18 44714 1 1 88 THR OG1 O -7.931 -45.268 6.728 1.00 . A A . 88 THR OG1 1 1
18 44715 1 1 89 THR C C -13.290 -43.817 5.214 1.00 . A A . 89 THR C 1 1
18 44716 1 1 89 THR CA C -12.560 -44.950 5.930 1.00 . A A . 89 THR CA 1 1
18 44717 1 1 89 THR CB C -12.591 -44.700 7.455 1.00 . A A . 89 THR CB 1 1
18 44718 1 1 89 THR CG2 C -14.017 -44.704 7.985 1.00 . A A . 89 THR CG2 1 1
18 44719 1 1 89 THR H H -10.752 -44.263 5.080 1.00 . A A . 89 THR H 1 1
18 44720 1 1 89 THR HA H -13.067 -45.882 5.723 1.00 . A A . 89 THR HA 1 1
18 44721 1 1 89 THR HB H -12.149 -43.735 7.660 1.00 . A A . 89 THR HB 1 1
18 44722 1 1 89 THR HG1 H -11.546 -46.377 7.496 1.00 . A A . 89 THR HG1 1 1
18 44723 1 1 89 THR HG21 H -14.585 -43.932 7.491 1.00 . A A . 89 THR HG21 1 1
18 44724 1 1 89 THR HG22 H -14.009 -44.522 9.050 1.00 . A A . 89 THR HG22 1 1
18 44725 1 1 89 THR HG23 H -14.469 -45.666 7.789 1.00 . A A . 89 THR HG23 1 1
18 44726 1 1 89 THR N N -11.196 -45.062 5.434 1.00 . A A . 89 THR N 1 1
18 44727 1 1 89 THR O O -12.782 -42.698 5.138 1.00 . A A . 89 THR O 1 1
18 44728 1 1 89 THR OG1 O -11.834 -45.710 8.133 1.00 . A A . 89 THR OG1 1 1
18 44729 1 1 90 GLU C C -16.351 -42.563 4.839 1.00 . A A . 90 GLU C 1 1
18 44730 1 1 90 GLU CA C -15.268 -43.149 3.952 1.00 . A A . 90 GLU CA 1 1
18 44731 1 1 90 GLU CB C -15.936 -43.814 2.753 1.00 . A A . 90 GLU CB 1 1
18 44732 1 1 90 GLU CD C -15.608 -45.389 0.815 1.00 . A A . 90 GLU CD 1 1
18 44733 1 1 90 GLU CG C -14.962 -44.371 1.733 1.00 . A A . 90 GLU CG 1 1
18 44734 1 1 90 GLU H H -14.821 -45.030 4.801 1.00 . A A . 90 GLU H 1 1
18 44735 1 1 90 GLU HA H -14.619 -42.362 3.607 1.00 . A A . 90 GLU HA 1 1
18 44736 1 1 90 GLU HB2 H -16.559 -44.622 3.106 1.00 . A A . 90 GLU HB2 1 1
18 44737 1 1 90 GLU HB3 H -16.560 -43.082 2.261 1.00 . A A . 90 GLU HB3 1 1
18 44738 1 1 90 GLU HG2 H -14.580 -43.557 1.134 1.00 . A A . 90 GLU HG2 1 1
18 44739 1 1 90 GLU HG3 H -14.147 -44.846 2.257 1.00 . A A . 90 GLU HG3 1 1
18 44740 1 1 90 GLU N N -14.470 -44.123 4.687 1.00 . A A . 90 GLU N 1 1
18 44741 1 1 90 GLU O O -16.600 -43.057 5.939 1.00 . A A . 90 GLU O 1 1
18 44742 1 1 90 GLU OE1 O -16.751 -45.161 0.368 1.00 . A A . 90 GLU OE1 1 1
18 44743 1 1 90 GLU OE2 O -14.978 -46.429 0.544 1.00 . A A . 90 GLU OE2 1 1
18 44744 1 1 91 LEU C C -19.416 -41.688 4.578 1.00 . A A . 91 LEU C 1 1
18 44745 1 1 91 LEU CA C -18.157 -40.966 5.024 1.00 . A A . 91 LEU CA 1 1
18 44746 1 1 91 LEU CB C -18.312 -39.468 4.755 1.00 . A A . 91 LEU CB 1 1
18 44747 1 1 91 LEU CD1 C -16.067 -38.350 4.627 1.00 . A A . 91 LEU CD1 1 1
18 44748 1 1 91 LEU CD2 C -17.974 -37.246 5.831 1.00 . A A . 91 LEU CD2 1 1
18 44749 1 1 91 LEU CG C -17.312 -38.565 5.474 1.00 . A A . 91 LEU CG 1 1
18 44750 1 1 91 LEU H H -16.691 -41.115 3.513 1.00 . A A . 91 LEU H 1 1
18 44751 1 1 91 LEU HA H -18.027 -41.120 6.083 1.00 . A A . 91 LEU HA 1 1
18 44752 1 1 91 LEU HB2 H -18.208 -39.306 3.692 1.00 . A A . 91 LEU HB2 1 1
18 44753 1 1 91 LEU HB3 H -19.307 -39.172 5.049 1.00 . A A . 91 LEU HB3 1 1
18 44754 1 1 91 LEU HD11 H -15.379 -37.702 5.153 1.00 . A A . 91 LEU HD11 1 1
18 44755 1 1 91 LEU HD12 H -16.345 -37.895 3.689 1.00 . A A . 91 LEU HD12 1 1
18 44756 1 1 91 LEU HD13 H -15.597 -39.302 4.440 1.00 . A A . 91 LEU HD13 1 1
18 44757 1 1 91 LEU HD21 H -18.806 -37.434 6.490 1.00 . A A . 91 LEU HD21 1 1
18 44758 1 1 91 LEU HD22 H -18.333 -36.766 4.930 1.00 . A A . 91 LEU HD22 1 1
18 44759 1 1 91 LEU HD23 H -17.260 -36.606 6.326 1.00 . A A . 91 LEU HD23 1 1
18 44760 1 1 91 LEU HG H -17.005 -39.043 6.395 1.00 . A A . 91 LEU HG 1 1
18 44761 1 1 91 LEU N N -16.999 -41.520 4.350 1.00 . A A . 91 LEU N 1 1
18 44762 1 1 91 LEU O O -19.640 -41.895 3.385 1.00 . A A . 91 LEU O 1 1
18 44763 1 1 92 ARG C C -22.596 -41.729 5.022 1.00 . A A . 92 ARG C 1 1
18 44764 1 1 92 ARG CA C -21.483 -42.741 5.229 1.00 . A A . 92 ARG CA 1 1
18 44765 1 1 92 ARG CB C -21.880 -43.714 6.337 1.00 . A A . 92 ARG CB 1 1
18 44766 1 1 92 ARG CD C -23.146 -45.501 5.068 1.00 . A A . 92 ARG CD 1 1
18 44767 1 1 92 ARG CG C -23.227 -44.385 6.104 1.00 . A A . 92 ARG CG 1 1
18 44768 1 1 92 ARG CZ C -22.600 -45.789 2.667 1.00 . A A . 92 ARG CZ 1 1
18 44769 1 1 92 ARG H H -19.996 -41.887 6.472 1.00 . A A . 92 ARG H 1 1
18 44770 1 1 92 ARG HA H -21.343 -43.293 4.314 1.00 . A A . 92 ARG HA 1 1
18 44771 1 1 92 ARG HB2 H -21.128 -44.483 6.406 1.00 . A A . 92 ARG HB2 1 1
18 44772 1 1 92 ARG HB3 H -21.923 -43.176 7.273 1.00 . A A . 92 ARG HB3 1 1
18 44773 1 1 92 ARG HD2 H -22.338 -46.163 5.338 1.00 . A A . 92 ARG HD2 1 1
18 44774 1 1 92 ARG HD3 H -24.076 -46.052 5.085 1.00 . A A . 92 ARG HD3 1 1
18 44775 1 1 92 ARG HE H -23.012 -44.041 3.558 1.00 . A A . 92 ARG HE 1 1
18 44776 1 1 92 ARG HG2 H -23.578 -44.795 7.037 1.00 . A A . 92 ARG HG2 1 1
18 44777 1 1 92 ARG HG3 H -23.926 -43.635 5.754 1.00 . A A . 92 ARG HG3 1 1
18 44778 1 1 92 ARG HH11 H -22.629 -47.511 3.738 1.00 . A A . 92 ARG HH11 1 1
18 44779 1 1 92 ARG HH12 H -22.245 -47.692 2.056 1.00 . A A . 92 ARG HH12 1 1
18 44780 1 1 92 ARG HH21 H -22.518 -44.279 1.311 1.00 . A A . 92 ARG HH21 1 1
18 44781 1 1 92 ARG HH22 H -22.174 -45.859 0.680 1.00 . A A . 92 ARG HH22 1 1
18 44782 1 1 92 ARG N N -20.234 -42.069 5.536 1.00 . A A . 92 ARG N 1 1
18 44783 1 1 92 ARG NE N -22.917 -45.004 3.704 1.00 . A A . 92 ARG NE 1 1
18 44784 1 1 92 ARG NH1 N -22.481 -47.100 2.836 1.00 . A A . 92 ARG NH1 1 1
18 44785 1 1 92 ARG NH2 N -22.417 -45.264 1.458 1.00 . A A . 92 ARG NH2 1 1
18 44786 1 1 92 ARG O O -23.016 -41.048 5.957 1.00 . A A . 92 ARG O 1 1
18 44787 1 1 93 THR C C -24.967 -41.388 2.318 1.00 . A A . 93 THR C 1 1
18 44788 1 1 93 THR CA C -24.195 -40.780 3.486 1.00 . A A . 93 THR CA 1 1
18 44789 1 1 93 THR CB C -23.784 -39.334 3.150 1.00 . A A . 93 THR CB 1 1
18 44790 1 1 93 THR CG2 C -24.923 -38.394 3.471 1.00 . A A . 93 THR CG2 1 1
18 44791 1 1 93 THR H H -22.583 -42.063 3.061 1.00 . A A . 93 THR H 1 1
18 44792 1 1 93 THR HA H -24.835 -40.760 4.359 1.00 . A A . 93 THR HA 1 1
18 44793 1 1 93 THR HB H -23.558 -39.265 2.098 1.00 . A A . 93 THR HB 1 1
18 44794 1 1 93 THR HG1 H -22.549 -39.535 4.680 1.00 . A A . 93 THR HG1 1 1
18 44795 1 1 93 THR HG21 H -25.163 -38.479 4.521 1.00 . A A . 93 THR HG21 1 1
18 44796 1 1 93 THR HG22 H -25.787 -38.664 2.881 1.00 . A A . 93 THR HG22 1 1
18 44797 1 1 93 THR HG23 H -24.633 -37.381 3.247 1.00 . A A . 93 THR HG23 1 1
18 44798 1 1 93 THR N N -23.043 -41.602 3.790 1.00 . A A . 93 THR N 1 1
18 44799 1 1 93 THR O O -24.396 -42.139 1.526 1.00 . A A . 93 THR O 1 1
18 44800 1 1 93 THR OG1 O -22.635 -38.947 3.918 1.00 . A A . 93 THR OG1 1 1
18 44801 1 1 94 ASP C C -27.079 -40.681 -0.044 1.00 . A A . 94 ASP C 1 1
18 44802 1 1 94 ASP CA C -27.108 -41.607 1.168 1.00 . A A . 94 ASP CA 1 1
18 44803 1 1 94 ASP CB C -28.544 -41.769 1.673 1.00 . A A . 94 ASP CB 1 1
18 44804 1 1 94 ASP CG C -29.511 -42.124 0.564 1.00 . A A . 94 ASP CG 1 1
18 44805 1 1 94 ASP H H -26.656 -40.495 2.908 1.00 . A A . 94 ASP H 1 1
18 44806 1 1 94 ASP HA H -26.727 -42.574 0.877 1.00 . A A . 94 ASP HA 1 1
18 44807 1 1 94 ASP HB2 H -28.572 -42.554 2.411 1.00 . A A . 94 ASP HB2 1 1
18 44808 1 1 94 ASP HB3 H -28.868 -40.841 2.127 1.00 . A A . 94 ASP HB3 1 1
18 44809 1 1 94 ASP N N -26.259 -41.086 2.235 1.00 . A A . 94 ASP N 1 1
18 44810 1 1 94 ASP O O -26.964 -41.127 -1.184 1.00 . A A . 94 ASP O 1 1
18 44811 1 1 94 ASP OD1 O -30.258 -41.233 0.115 1.00 . A A . 94 ASP OD1 1 1
18 44812 1 1 94 ASP OD2 O -29.514 -43.296 0.126 1.00 . A A . 94 ASP OD2 1 1
18 44813 1 1 95 SER C C -26.335 -37.188 -0.371 1.00 . A A . 95 SER C 1 1
18 44814 1 1 95 SER CA C -27.158 -38.388 -0.830 1.00 . A A . 95 SER CA 1 1
18 44815 1 1 95 SER CB C -28.594 -37.965 -1.172 1.00 . A A . 95 SER CB 1 1
18 44816 1 1 95 SER H H -27.247 -39.098 1.152 1.00 . A A . 95 SER H 1 1
18 44817 1 1 95 SER HA H -26.695 -38.823 -1.703 1.00 . A A . 95 SER HA 1 1
18 44818 1 1 95 SER HB2 H -29.181 -38.843 -1.396 1.00 . A A . 95 SER HB2 1 1
18 44819 1 1 95 SER HB3 H -29.024 -37.455 -0.321 1.00 . A A . 95 SER HB3 1 1
18 44820 1 1 95 SER HG H -29.080 -37.529 -3.025 1.00 . A A . 95 SER HG 1 1
18 44821 1 1 95 SER N N -27.172 -39.388 0.221 1.00 . A A . 95 SER N 1 1
18 44822 1 1 95 SER O O -25.712 -37.230 0.692 1.00 . A A . 95 SER O 1 1
18 44823 1 1 95 SER OG O -28.631 -37.091 -2.290 1.00 . A A . 95 SER OG 1 1
18 44824 1 1 96 ALA C C -26.136 -34.305 0.458 1.00 . A A . 96 ALA C 1 1
18 44825 1 1 96 ALA CA C -25.603 -34.919 -0.832 1.00 . A A . 96 ALA CA 1 1
18 44826 1 1 96 ALA CB C -25.685 -33.918 -1.978 1.00 . A A . 96 ALA CB 1 1
18 44827 1 1 96 ALA H H -26.856 -36.159 -2.001 1.00 . A A . 96 ALA H 1 1
18 44828 1 1 96 ALA HA H -24.567 -35.187 -0.691 1.00 . A A . 96 ALA HA 1 1
18 44829 1 1 96 ALA HB1 H -26.717 -33.648 -2.145 1.00 . A A . 96 ALA HB1 1 1
18 44830 1 1 96 ALA HB2 H -25.280 -34.363 -2.874 1.00 . A A . 96 ALA HB2 1 1
18 44831 1 1 96 ALA HB3 H -25.119 -33.032 -1.728 1.00 . A A . 96 ALA HB3 1 1
18 44832 1 1 96 ALA N N -26.338 -36.127 -1.166 1.00 . A A . 96 ALA N 1 1
18 44833 1 1 96 ALA O O -25.389 -34.114 1.421 1.00 . A A . 96 ALA O 1 1
18 44834 1 1 97 ASN C C -28.785 -34.395 2.519 1.00 . A A . 97 ASN C 1 1
18 44835 1 1 97 ASN CA C -28.062 -33.389 1.636 1.00 . A A . 97 ASN CA 1 1
18 44836 1 1 97 ASN CB C -29.040 -32.299 1.188 1.00 . A A . 97 ASN CB 1 1
18 44837 1 1 97 ASN CG C -28.341 -31.036 0.732 1.00 . A A . 97 ASN CG 1 1
18 44838 1 1 97 ASN H H -27.985 -34.240 -0.304 1.00 . A A . 97 ASN H 1 1
18 44839 1 1 97 ASN HA H -27.276 -32.931 2.217 1.00 . A A . 97 ASN HA 1 1
18 44840 1 1 97 ASN HB2 H -29.632 -32.674 0.369 1.00 . A A . 97 ASN HB2 1 1
18 44841 1 1 97 ASN HB3 H -29.690 -32.050 2.015 1.00 . A A . 97 ASN HB3 1 1
18 44842 1 1 97 ASN HD21 H -28.413 -30.310 2.579 1.00 . A A . 97 ASN HD21 1 1
18 44843 1 1 97 ASN HD22 H -27.660 -29.293 1.397 1.00 . A A . 97 ASN HD22 1 1
18 44844 1 1 97 ASN N N -27.435 -34.025 0.479 1.00 . A A . 97 ASN N 1 1
18 44845 1 1 97 ASN ND2 N -28.116 -30.121 1.660 1.00 . A A . 97 ASN ND2 1 1
18 44846 1 1 97 ASN O O -29.160 -34.080 3.650 1.00 . A A . 97 ASN O 1 1
18 44847 1 1 97 ASN OD1 O -28.010 -30.880 -0.442 1.00 . A A . 97 ASN OD1 1 1
18 44848 1 1 98 ASN C C -28.662 -37.279 3.765 1.00 . A A . 98 ASN C 1 1
18 44849 1 1 98 ASN CA C -29.652 -36.635 2.809 1.00 . A A . 98 ASN CA 1 1
18 44850 1 1 98 ASN CB C -30.294 -37.699 1.926 1.00 . A A . 98 ASN CB 1 1
18 44851 1 1 98 ASN CG C -31.174 -38.654 2.721 1.00 . A A . 98 ASN CG 1 1
18 44852 1 1 98 ASN H H -28.666 -35.818 1.116 1.00 . A A . 98 ASN H 1 1
18 44853 1 1 98 ASN HA H -30.422 -36.149 3.391 1.00 . A A . 98 ASN HA 1 1
18 44854 1 1 98 ASN HB2 H -30.896 -37.216 1.174 1.00 . A A . 98 ASN HB2 1 1
18 44855 1 1 98 ASN HB3 H -29.512 -38.268 1.453 1.00 . A A . 98 ASN HB3 1 1
18 44856 1 1 98 ASN HD21 H -30.845 -40.119 1.405 1.00 . A A . 98 ASN HD21 1 1
18 44857 1 1 98 ASN HD22 H -31.869 -40.513 2.747 1.00 . A A . 98 ASN HD22 1 1
18 44858 1 1 98 ASN N N -28.981 -35.610 2.019 1.00 . A A . 98 ASN N 1 1
18 44859 1 1 98 ASN ND2 N -31.310 -39.883 2.245 1.00 . A A . 98 ASN ND2 1 1
18 44860 1 1 98 ASN O O -28.049 -38.304 3.459 1.00 . A A . 98 ASN O 1 1
18 44861 1 1 98 ASN OD1 O -31.736 -38.287 3.753 1.00 . A A . 98 ASN OD1 1 1
18 44862 1 1 99 VAL C C -28.319 -37.521 7.158 1.00 . A A . 99 VAL C 1 1
18 44863 1 1 99 VAL CA C -27.553 -37.064 5.922 1.00 . A A . 99 VAL CA 1 1
18 44864 1 1 99 VAL CB C -26.585 -35.913 6.302 1.00 . A A . 99 VAL CB 1 1
18 44865 1 1 99 VAL CG1 C -25.405 -36.428 7.111 1.00 . A A . 99 VAL CG1 1 1
18 44866 1 1 99 VAL CG2 C -26.098 -35.180 5.057 1.00 . A A . 99 VAL CG2 1 1
18 44867 1 1 99 VAL H H -29.030 -35.830 5.064 1.00 . A A . 99 VAL H 1 1
18 44868 1 1 99 VAL HA H -26.976 -37.894 5.534 1.00 . A A . 99 VAL HA 1 1
18 44869 1 1 99 VAL HB H -27.125 -35.207 6.917 1.00 . A A . 99 VAL HB 1 1
18 44870 1 1 99 VAL HG11 H -24.845 -37.137 6.520 1.00 . A A . 99 VAL HG11 1 1
18 44871 1 1 99 VAL HG12 H -25.764 -36.912 8.007 1.00 . A A . 99 VAL HG12 1 1
18 44872 1 1 99 VAL HG13 H -24.763 -35.600 7.378 1.00 . A A . 99 VAL HG13 1 1
18 44873 1 1 99 VAL HG21 H -25.432 -34.381 5.348 1.00 . A A . 99 VAL HG21 1 1
18 44874 1 1 99 VAL HG22 H -26.944 -34.771 4.526 1.00 . A A . 99 VAL HG22 1 1
18 44875 1 1 99 VAL HG23 H -25.572 -35.872 4.414 1.00 . A A . 99 VAL HG23 1 1
18 44876 1 1 99 VAL N N -28.493 -36.634 4.901 1.00 . A A . 99 VAL N 1 1
18 44877 1 1 99 VAL O O -29.478 -37.151 7.344 1.00 . A A . 99 VAL O 1 1
18 44878 1 1 100 LEU C C -28.652 -37.679 10.125 1.00 . A A . 100 LEU C 1 1
18 44879 1 1 100 LEU CA C -28.288 -38.839 9.206 1.00 . A A . 100 LEU CA 1 1
18 44880 1 1 100 LEU CB C -27.321 -39.810 9.898 1.00 . A A . 100 LEU CB 1 1
18 44881 1 1 100 LEU CD1 C -28.728 -40.304 11.931 1.00 . A A . 100 LEU CD1 1 1
18 44882 1 1 100 LEU CD2 C -28.836 -41.805 9.938 1.00 . A A . 100 LEU CD2 1 1
18 44883 1 1 100 LEU CG C -27.949 -40.896 10.771 1.00 . A A . 100 LEU CG 1 1
18 44884 1 1 100 LEU H H -26.765 -38.616 7.769 1.00 . A A . 100 LEU H 1 1
18 44885 1 1 100 LEU HA H -29.178 -39.357 8.944 1.00 . A A . 100 LEU HA 1 1
18 44886 1 1 100 LEU HB2 H -26.738 -40.296 9.132 1.00 . A A . 100 LEU HB2 1 1
18 44887 1 1 100 LEU HB3 H -26.650 -39.233 10.515 1.00 . A A . 100 LEU HB3 1 1
18 44888 1 1 100 LEU HD11 H -29.156 -41.101 12.516 1.00 . A A . 100 LEU HD11 1 1
18 44889 1 1 100 LEU HD12 H -29.515 -39.672 11.548 1.00 . A A . 100 LEU HD12 1 1
18 44890 1 1 100 LEU HD13 H -28.062 -39.719 12.549 1.00 . A A . 100 LEU HD13 1 1
18 44891 1 1 100 LEU HD21 H -28.260 -42.222 9.124 1.00 . A A . 100 LEU HD21 1 1
18 44892 1 1 100 LEU HD22 H -29.663 -41.238 9.542 1.00 . A A . 100 LEU HD22 1 1
18 44893 1 1 100 LEU HD23 H -29.212 -42.606 10.558 1.00 . A A . 100 LEU HD23 1 1
18 44894 1 1 100 LEU HG H -27.157 -41.494 11.184 1.00 . A A . 100 LEU HG 1 1
18 44895 1 1 100 LEU N N -27.678 -38.338 7.987 1.00 . A A . 100 LEU N 1 1
18 44896 1 1 100 LEU O O -29.817 -37.293 10.242 1.00 . A A . 100 LEU O 1 1
18 44897 1 1 101 ASN C C -26.843 -34.861 11.160 1.00 . A A . 101 ASN C 1 1
18 44898 1 1 101 ASN CA C -27.810 -35.953 11.598 1.00 . A A . 101 ASN CA 1 1
18 44899 1 1 101 ASN CB C -27.609 -36.267 13.083 1.00 . A A . 101 ASN CB 1 1
18 44900 1 1 101 ASN CG C -28.922 -36.424 13.829 1.00 . A A . 101 ASN CG 1 1
18 44901 1 1 101 ASN H H -26.784 -37.606 10.751 1.00 . A A . 101 ASN H 1 1
18 44902 1 1 101 ASN HA H -28.819 -35.591 11.455 1.00 . A A . 101 ASN HA 1 1
18 44903 1 1 101 ASN HB2 H -27.053 -37.190 13.173 1.00 . A A . 101 ASN HB2 1 1
18 44904 1 1 101 ASN HB3 H -27.048 -35.467 13.541 1.00 . A A . 101 ASN HB3 1 1
18 44905 1 1 101 ASN HD21 H -29.828 -37.068 12.178 1.00 . A A . 101 ASN HD21 1 1
18 44906 1 1 101 ASN HD22 H -30.819 -36.969 13.597 1.00 . A A . 101 ASN HD22 1 1
18 44907 1 1 101 ASN N N -27.654 -37.152 10.784 1.00 . A A . 101 ASN N 1 1
18 44908 1 1 101 ASN ND2 N -29.960 -36.862 13.131 1.00 . A A . 101 ASN ND2 1 1
18 44909 1 1 101 ASN O O -27.236 -33.705 11.000 1.00 . A A . 101 ASN O 1 1
18 44910 1 1 101 ASN OD1 O -29.003 -36.148 15.025 1.00 . A A . 101 ASN OD1 1 1
18 44911 1 1 102 SER C C -23.295 -34.994 10.109 1.00 . A A . 102 SER C 1 1
18 44912 1 1 102 SER CA C -24.555 -34.267 10.571 1.00 . A A . 102 SER CA 1 1
18 44913 1 1 102 SER CB C -24.239 -33.359 11.764 1.00 . A A . 102 SER CB 1 1
18 44914 1 1 102 SER H H -25.333 -36.183 11.060 1.00 . A A . 102 SER H 1 1
18 44915 1 1 102 SER HA H -24.938 -33.668 9.758 1.00 . A A . 102 SER HA 1 1
18 44916 1 1 102 SER HB2 H -23.397 -32.727 11.523 1.00 . A A . 102 SER HB2 1 1
18 44917 1 1 102 SER HB3 H -25.100 -32.743 11.985 1.00 . A A . 102 SER HB3 1 1
18 44918 1 1 102 SER HG H -24.390 -34.970 12.867 1.00 . A A . 102 SER HG 1 1
18 44919 1 1 102 SER N N -25.584 -35.231 10.953 1.00 . A A . 102 SER N 1 1
18 44920 1 1 102 SER O O -23.356 -36.160 9.715 1.00 . A A . 102 SER O 1 1
18 44921 1 1 102 SER OG O -23.919 -34.130 12.907 1.00 . A A . 102 SER OG 1 1
18 44922 1 1 103 SER C C -20.410 -35.802 11.017 1.00 . A A . 103 SER C 1 1
18 44923 1 1 103 SER CA C -20.873 -34.933 9.847 1.00 . A A . 103 SER CA 1 1
18 44924 1 1 103 SER CB C -19.832 -33.855 9.545 1.00 . A A . 103 SER CB 1 1
18 44925 1 1 103 SER H H -22.176 -33.363 10.407 1.00 . A A . 103 SER H 1 1
18 44926 1 1 103 SER HA H -21.006 -35.557 8.974 1.00 . A A . 103 SER HA 1 1
18 44927 1 1 103 SER HB2 H -19.598 -33.315 10.450 1.00 . A A . 103 SER HB2 1 1
18 44928 1 1 103 SER HB3 H -18.935 -34.324 9.162 1.00 . A A . 103 SER HB3 1 1
18 44929 1 1 103 SER HG H -20.343 -32.050 8.966 1.00 . A A . 103 SER HG 1 1
18 44930 1 1 103 SER N N -22.156 -34.311 10.158 1.00 . A A . 103 SER N 1 1
18 44931 1 1 103 SER O O -19.320 -35.612 11.561 1.00 . A A . 103 SER O 1 1
18 44932 1 1 103 SER OG O -20.319 -32.936 8.577 1.00 . A A . 103 SER OG 1 1
18 44933 1 1 104 GLU C C -20.022 -38.745 12.137 1.00 . A A . 104 GLU C 1 1
18 44934 1 1 104 GLU CA C -21.001 -37.640 12.521 1.00 . A A . 104 GLU CA 1 1
18 44935 1 1 104 GLU CB C -22.326 -38.237 12.983 1.00 . A A . 104 GLU CB 1 1
18 44936 1 1 104 GLU CD C -24.566 -38.967 12.060 1.00 . A A . 104 GLU CD 1 1
18 44937 1 1 104 GLU CG C -23.064 -38.969 11.875 1.00 . A A . 104 GLU CG 1 1
18 44938 1 1 104 GLU H H -22.089 -36.868 10.881 1.00 . A A . 104 GLU H 1 1
18 44939 1 1 104 GLU HA H -20.577 -37.054 13.321 1.00 . A A . 104 GLU HA 1 1
18 44940 1 1 104 GLU HB2 H -22.134 -38.937 13.783 1.00 . A A . 104 GLU HB2 1 1
18 44941 1 1 104 GLU HB3 H -22.960 -37.445 13.350 1.00 . A A . 104 GLU HB3 1 1
18 44942 1 1 104 GLU HG2 H -22.834 -38.493 10.934 1.00 . A A . 104 GLU HG2 1 1
18 44943 1 1 104 GLU HG3 H -22.720 -39.994 11.852 1.00 . A A . 104 GLU HG3 1 1
18 44944 1 1 104 GLU N N -21.253 -36.756 11.390 1.00 . A A . 104 GLU N 1 1
18 44945 1 1 104 GLU O O -19.474 -39.443 12.995 1.00 . A A . 104 GLU O 1 1
18 44946 1 1 104 GLU OE1 O -25.118 -39.997 12.501 1.00 . A A . 104 GLU OE1 1 1
18 44947 1 1 104 GLU OE2 O -25.198 -37.933 11.745 1.00 . A A . 104 GLU OE2 1 1
18 44948 1 1 105 THR C C -17.607 -39.197 9.868 1.00 . A A . 105 THR C 1 1
18 44949 1 1 105 THR CA C -18.901 -39.882 10.313 1.00 . A A . 105 THR CA 1 1
18 44950 1 1 105 THR CB C -19.553 -40.664 9.140 1.00 . A A . 105 THR CB 1 1
18 44951 1 1 105 THR CG2 C -20.124 -39.718 8.092 1.00 . A A . 105 THR CG2 1 1
18 44952 1 1 105 THR H H -20.307 -38.322 10.219 1.00 . A A . 105 THR H 1 1
18 44953 1 1 105 THR HA H -18.671 -40.579 11.102 1.00 . A A . 105 THR HA 1 1
18 44954 1 1 105 THR HB H -20.369 -41.252 9.542 1.00 . A A . 105 THR HB 1 1
18 44955 1 1 105 THR HG1 H -18.530 -42.350 9.072 1.00 . A A . 105 THR HG1 1 1
18 44956 1 1 105 THR HG21 H -20.897 -39.110 8.539 1.00 . A A . 105 THR HG21 1 1
18 44957 1 1 105 THR HG22 H -20.541 -40.291 7.278 1.00 . A A . 105 THR HG22 1 1
18 44958 1 1 105 THR HG23 H -19.337 -39.080 7.718 1.00 . A A . 105 THR HG23 1 1
18 44959 1 1 105 THR N N -19.822 -38.898 10.842 1.00 . A A . 105 THR N 1 1
18 44960 1 1 105 THR O O -17.620 -38.310 9.013 1.00 . A A . 105 THR O 1 1
18 44961 1 1 105 THR OG1 O -18.612 -41.556 8.531 1.00 . A A . 105 THR OG1 1 1
18 44962 1 1 106 THR C C -14.389 -39.947 9.296 1.00 . A A . 106 THR C 1 1
18 44963 1 1 106 THR CA C -15.205 -38.995 10.158 1.00 . A A . 106 THR CA 1 1
18 44964 1 1 106 THR CB C -14.404 -38.625 11.424 1.00 . A A . 106 THR CB 1 1
18 44965 1 1 106 THR CG2 C -14.666 -37.185 11.831 1.00 . A A . 106 THR CG2 1 1
18 44966 1 1 106 THR H H -16.546 -40.250 11.197 1.00 . A A . 106 THR H 1 1
18 44967 1 1 106 THR HA H -15.383 -38.086 9.598 1.00 . A A . 106 THR HA 1 1
18 44968 1 1 106 THR HB H -13.351 -38.735 11.207 1.00 . A A . 106 THR HB 1 1
18 44969 1 1 106 THR HG1 H -15.071 -38.984 13.249 1.00 . A A . 106 THR HG1 1 1
18 44970 1 1 106 THR HG21 H -14.174 -36.981 12.772 1.00 . A A . 106 THR HG21 1 1
18 44971 1 1 106 THR HG22 H -15.728 -37.029 11.942 1.00 . A A . 106 THR HG22 1 1
18 44972 1 1 106 THR HG23 H -14.281 -36.521 11.071 1.00 . A A . 106 THR HG23 1 1
18 44973 1 1 106 THR N N -16.497 -39.569 10.494 1.00 . A A . 106 THR N 1 1
18 44974 1 1 106 THR O O -14.026 -41.046 9.727 1.00 . A A . 106 THR O 1 1
18 44975 1 1 106 THR OG1 O -14.745 -39.506 12.505 1.00 . A A . 106 THR OG1 1 1
18 44976 1 1 107 GLY C C -11.873 -40.411 7.639 1.00 . A A . 107 GLY C 1 1
18 44977 1 1 107 GLY CA C -13.313 -40.327 7.179 1.00 . A A . 107 GLY CA 1 1
18 44978 1 1 107 GLY H H -14.441 -38.647 7.782 1.00 . A A . 107 GLY H 1 1
18 44979 1 1 107 GLY HA2 H -13.729 -41.322 7.141 1.00 . A A . 107 GLY HA2 1 1
18 44980 1 1 107 GLY HA3 H -13.341 -39.893 6.191 1.00 . A A . 107 GLY HA3 1 1
18 44981 1 1 107 GLY N N -14.110 -39.523 8.075 1.00 . A A . 107 GLY N 1 1
18 44982 1 1 107 GLY O O -11.420 -39.580 8.433 1.00 . A A . 107 GLY O 1 1
18 44983 1 1 108 ARG C C -8.871 -41.774 6.335 1.00 . A A . 108 ARG C 1 1
18 44984 1 1 108 ARG CA C -9.771 -41.616 7.550 1.00 . A A . 108 ARG CA 1 1
18 44985 1 1 108 ARG CB C -9.650 -42.842 8.460 1.00 . A A . 108 ARG CB 1 1
18 44986 1 1 108 ARG CD C -9.854 -41.618 10.641 1.00 . A A . 108 ARG CD 1 1
18 44987 1 1 108 ARG CG C -10.425 -42.717 9.762 1.00 . A A . 108 ARG CG 1 1
18 44988 1 1 108 ARG CZ C -10.290 -40.974 12.992 1.00 . A A . 108 ARG CZ 1 1
18 44989 1 1 108 ARG H H -11.556 -42.008 6.485 1.00 . A A . 108 ARG H 1 1
18 44990 1 1 108 ARG HA H -9.453 -40.743 8.097 1.00 . A A . 108 ARG HA 1 1
18 44991 1 1 108 ARG HB2 H -10.017 -43.709 7.929 1.00 . A A . 108 ARG HB2 1 1
18 44992 1 1 108 ARG HB3 H -8.610 -42.996 8.701 1.00 . A A . 108 ARG HB3 1 1
18 44993 1 1 108 ARG HD2 H -8.892 -41.938 11.010 1.00 . A A . 108 ARG HD2 1 1
18 44994 1 1 108 ARG HD3 H -9.733 -40.725 10.047 1.00 . A A . 108 ARG HD3 1 1
18 44995 1 1 108 ARG HE H -11.696 -41.366 11.617 1.00 . A A . 108 ARG HE 1 1
18 44996 1 1 108 ARG HG2 H -11.455 -42.484 9.534 1.00 . A A . 108 ARG HG2 1 1
18 44997 1 1 108 ARG HG3 H -10.374 -43.656 10.294 1.00 . A A . 108 ARG HG3 1 1
18 44998 1 1 108 ARG HH11 H -8.319 -41.166 12.548 1.00 . A A . 108 ARG HH11 1 1
18 44999 1 1 108 ARG HH12 H -8.671 -40.672 14.173 1.00 . A A . 108 ARG HH12 1 1
18 45000 1 1 108 ARG HH21 H -12.147 -40.721 13.763 1.00 . A A . 108 ARG HH21 1 1
18 45001 1 1 108 ARG HH22 H -10.840 -40.413 14.861 1.00 . A A . 108 ARG HH22 1 1
18 45002 1 1 108 ARG N N -11.151 -41.407 7.148 1.00 . A A . 108 ARG N 1 1
18 45003 1 1 108 ARG NE N -10.727 -41.318 11.776 1.00 . A A . 108 ARG NE 1 1
18 45004 1 1 108 ARG NH1 N -8.988 -40.934 13.257 1.00 . A A . 108 ARG NH1 1 1
18 45005 1 1 108 ARG NH2 N -11.163 -40.679 13.947 1.00 . A A . 108 ARG NH2 1 1
18 45006 1 1 108 ARG O O -9.137 -42.580 5.440 1.00 . A A . 108 ARG O 1 1
18 45007 1 1 109 ILE C C -5.507 -41.576 5.886 1.00 . A A . 109 ILE C 1 1
18 45008 1 1 109 ILE CA C -6.803 -41.072 5.275 1.00 . A A . 109 ILE CA 1 1
18 45009 1 1 109 ILE CB C -6.544 -39.699 4.619 1.00 . A A . 109 ILE CB 1 1
18 45010 1 1 109 ILE CD1 C -7.720 -37.723 3.514 1.00 . A A . 109 ILE CD1 1 1
18 45011 1 1 109 ILE CG1 C -7.823 -39.162 3.977 1.00 . A A . 109 ILE CG1 1 1
18 45012 1 1 109 ILE CG2 C -5.432 -39.809 3.584 1.00 . A A . 109 ILE CG2 1 1
18 45013 1 1 109 ILE H H -7.719 -40.300 7.012 1.00 . A A . 109 ILE H 1 1
18 45014 1 1 109 ILE HA H -7.142 -41.765 4.518 1.00 . A A . 109 ILE HA 1 1
18 45015 1 1 109 ILE HB H -6.220 -39.014 5.390 1.00 . A A . 109 ILE HB 1 1
18 45016 1 1 109 ILE HD11 H -6.881 -37.618 2.841 1.00 . A A . 109 ILE HD11 1 1
18 45017 1 1 109 ILE HD12 H -7.582 -37.077 4.369 1.00 . A A . 109 ILE HD12 1 1
18 45018 1 1 109 ILE HD13 H -8.629 -37.448 3.001 1.00 . A A . 109 ILE HD13 1 1
18 45019 1 1 109 ILE HG12 H -8.065 -39.769 3.116 1.00 . A A . 109 ILE HG12 1 1
18 45020 1 1 109 ILE HG13 H -8.629 -39.224 4.692 1.00 . A A . 109 ILE HG13 1 1
18 45021 1 1 109 ILE HG21 H -5.734 -40.494 2.805 1.00 . A A . 109 ILE HG21 1 1
18 45022 1 1 109 ILE HG22 H -4.535 -40.179 4.059 1.00 . A A . 109 ILE HG22 1 1
18 45023 1 1 109 ILE HG23 H -5.240 -38.838 3.155 1.00 . A A . 109 ILE HG23 1 1
18 45024 1 1 109 ILE N N -7.816 -40.981 6.310 1.00 . A A . 109 ILE N 1 1
18 45025 1 1 109 ILE O O -5.043 -41.033 6.885 1.00 . A A . 109 ILE O 1 1
18 45026 1 1 110 SER C C -2.563 -42.947 4.826 1.00 . A A . 110 SER C 1 1
18 45027 1 1 110 SER CA C -3.696 -43.175 5.820 1.00 . A A . 110 SER CA 1 1
18 45028 1 1 110 SER CB C -3.854 -44.670 6.102 1.00 . A A . 110 SER CB 1 1
18 45029 1 1 110 SER H H -5.358 -43.025 4.516 1.00 . A A . 110 SER H 1 1
18 45030 1 1 110 SER HA H -3.460 -42.665 6.743 1.00 . A A . 110 SER HA 1 1
18 45031 1 1 110 SER HB2 H -4.733 -44.830 6.709 1.00 . A A . 110 SER HB2 1 1
18 45032 1 1 110 SER HB3 H -3.965 -45.196 5.164 1.00 . A A . 110 SER HB3 1 1
18 45033 1 1 110 SER HG H -2.683 -44.807 7.667 1.00 . A A . 110 SER HG 1 1
18 45034 1 1 110 SER N N -4.937 -42.621 5.310 1.00 . A A . 110 SER N 1 1
18 45035 1 1 110 SER O O -2.746 -43.098 3.614 1.00 . A A . 110 SER O 1 1
18 45036 1 1 110 SER OG O -2.725 -45.191 6.787 1.00 . A A . 110 SER OG 1 1
18 45037 1 1 111 TYR C C 1.006 -42.834 5.294 1.00 . A A . 111 TYR C 1 1
18 45038 1 1 111 TYR CA C -0.222 -42.379 4.515 1.00 . A A . 111 TYR CA 1 1
18 45039 1 1 111 TYR CB C -0.081 -40.908 4.088 1.00 . A A . 111 TYR CB 1 1
18 45040 1 1 111 TYR CD1 C 1.647 -39.310 4.998 1.00 . A A . 111 TYR CD1 1 1
18 45041 1 1 111 TYR CD2 C -0.239 -39.808 6.368 1.00 . A A . 111 TYR CD2 1 1
18 45042 1 1 111 TYR CE1 C 2.147 -38.479 5.979 1.00 . A A . 111 TYR CE1 1 1
18 45043 1 1 111 TYR CE2 C 0.255 -38.973 7.354 1.00 . A A . 111 TYR CE2 1 1
18 45044 1 1 111 TYR CG C 0.448 -39.990 5.172 1.00 . A A . 111 TYR CG 1 1
18 45045 1 1 111 TYR CZ C 1.449 -38.314 7.154 1.00 . A A . 111 TYR CZ 1 1
18 45046 1 1 111 TYR H H -1.337 -42.406 6.306 1.00 . A A . 111 TYR H 1 1
18 45047 1 1 111 TYR HA H -0.330 -42.997 3.634 1.00 . A A . 111 TYR HA 1 1
18 45048 1 1 111 TYR HB2 H 0.595 -40.850 3.249 1.00 . A A . 111 TYR HB2 1 1
18 45049 1 1 111 TYR HB3 H -1.050 -40.540 3.785 1.00 . A A . 111 TYR HB3 1 1
18 45050 1 1 111 TYR HD1 H 2.192 -39.439 4.075 1.00 . A A . 111 TYR HD1 1 1
18 45051 1 1 111 TYR HD2 H -1.173 -40.327 6.521 1.00 . A A . 111 TYR HD2 1 1
18 45052 1 1 111 TYR HE1 H 3.081 -37.960 5.821 1.00 . A A . 111 TYR HE1 1 1
18 45053 1 1 111 TYR HE2 H -0.291 -38.844 8.277 1.00 . A A . 111 TYR HE2 1 1
18 45054 1 1 111 TYR HH H 2.274 -36.676 7.730 1.00 . A A . 111 TYR HH 1 1
18 45055 1 1 111 TYR N N -1.404 -42.563 5.340 1.00 . A A . 111 TYR N 1 1
18 45056 1 1 111 TYR O O 0.988 -42.851 6.527 1.00 . A A . 111 TYR O 1 1
18 45057 1 1 111 TYR OH O 1.942 -37.483 8.132 1.00 . A A . 111 TYR OH 1 1
18 45058 1 1 112 GLU C C 4.408 -42.699 5.052 1.00 . A A . 112 GLU C 1 1
18 45059 1 1 112 GLU CA C 3.268 -43.693 5.241 1.00 . A A . 112 GLU CA 1 1
18 45060 1 1 112 GLU CB C 3.673 -45.058 4.689 1.00 . A A . 112 GLU CB 1 1
18 45061 1 1 112 GLU CD C 5.367 -46.930 4.785 1.00 . A A . 112 GLU CD 1 1
18 45062 1 1 112 GLU CG C 4.774 -45.732 5.491 1.00 . A A . 112 GLU CG 1 1
18 45063 1 1 112 GLU H H 2.033 -43.159 3.610 1.00 . A A . 112 GLU H 1 1
18 45064 1 1 112 GLU HA H 3.060 -43.786 6.298 1.00 . A A . 112 GLU HA 1 1
18 45065 1 1 112 GLU HB2 H 2.807 -45.705 4.688 1.00 . A A . 112 GLU HB2 1 1
18 45066 1 1 112 GLU HB3 H 4.022 -44.936 3.672 1.00 . A A . 112 GLU HB3 1 1
18 45067 1 1 112 GLU HG2 H 5.560 -45.015 5.673 1.00 . A A . 112 GLU HG2 1 1
18 45068 1 1 112 GLU HG3 H 4.363 -46.058 6.436 1.00 . A A . 112 GLU HG3 1 1
18 45069 1 1 112 GLU N N 2.062 -43.213 4.588 1.00 . A A . 112 GLU N 1 1
18 45070 1 1 112 GLU O O 4.736 -42.321 3.928 1.00 . A A . 112 GLU O 1 1
18 45071 1 1 112 GLU OE1 O 4.864 -48.054 4.997 1.00 . A A . 112 GLU OE1 1 1
18 45072 1 1 112 GLU OE2 O 6.329 -46.755 4.004 1.00 . A A . 112 GLU OE2 1 1
18 45073 1 1 113 ASN C C 7.244 -41.898 7.004 1.00 . A A . 113 ASN C 1 1
18 45074 1 1 113 ASN CA C 6.121 -41.353 6.135 1.00 . A A . 113 ASN CA 1 1
18 45075 1 1 113 ASN CB C 5.678 -39.970 6.634 1.00 . A A . 113 ASN CB 1 1
18 45076 1 1 113 ASN CG C 6.821 -38.974 6.732 1.00 . A A . 113 ASN CG 1 1
18 45077 1 1 113 ASN H H 4.661 -42.594 7.029 1.00 . A A . 113 ASN H 1 1
18 45078 1 1 113 ASN HA H 6.470 -41.272 5.117 1.00 . A A . 113 ASN HA 1 1
18 45079 1 1 113 ASN HB2 H 4.940 -39.571 5.953 1.00 . A A . 113 ASN HB2 1 1
18 45080 1 1 113 ASN HB3 H 5.235 -40.078 7.613 1.00 . A A . 113 ASN HB3 1 1
18 45081 1 1 113 ASN HD21 H 7.041 -39.366 8.679 1.00 . A A . 113 ASN HD21 1 1
18 45082 1 1 113 ASN HD22 H 8.115 -38.177 8.013 1.00 . A A . 113 ASN HD22 1 1
18 45083 1 1 113 ASN N N 4.995 -42.276 6.157 1.00 . A A . 113 ASN N 1 1
18 45084 1 1 113 ASN ND2 N 7.384 -38.827 7.924 1.00 . A A . 113 ASN ND2 1 1
18 45085 1 1 113 ASN O O 7.070 -42.064 8.199 1.00 . A A . 113 ASN O 1 1
18 45086 1 1 113 ASN OD1 O 7.181 -38.327 5.747 1.00 . A A . 113 ASN OD1 1 1
18 45087 1 1 114 ARG C C 9.184 -44.080 7.817 1.00 . A A . 114 ARG C 1 1
18 45088 1 1 114 ARG CA C 9.527 -42.756 7.130 1.00 . A A . 114 ARG CA 1 1
18 45089 1 1 114 ARG CB C 10.025 -41.749 8.171 1.00 . A A . 114 ARG CB 1 1
18 45090 1 1 114 ARG CD C 11.486 -39.795 8.728 1.00 . A A . 114 ARG CD 1 1
18 45091 1 1 114 ARG CG C 10.974 -40.701 7.620 1.00 . A A . 114 ARG CG 1 1
18 45092 1 1 114 ARG CZ C 13.937 -39.558 8.897 1.00 . A A . 114 ARG CZ 1 1
18 45093 1 1 114 ARG H H 8.450 -42.091 5.426 1.00 . A A . 114 ARG H 1 1
18 45094 1 1 114 ARG HA H 10.315 -42.935 6.416 1.00 . A A . 114 ARG HA 1 1
18 45095 1 1 114 ARG HB2 H 9.171 -41.239 8.591 1.00 . A A . 114 ARG HB2 1 1
18 45096 1 1 114 ARG HB3 H 10.532 -42.286 8.959 1.00 . A A . 114 ARG HB3 1 1
18 45097 1 1 114 ARG HD2 H 10.756 -39.016 8.901 1.00 . A A . 114 ARG HD2 1 1
18 45098 1 1 114 ARG HD3 H 11.608 -40.378 9.627 1.00 . A A . 114 ARG HD3 1 1
18 45099 1 1 114 ARG HE H 12.751 -38.452 7.716 1.00 . A A . 114 ARG HE 1 1
18 45100 1 1 114 ARG HG2 H 11.811 -41.193 7.152 1.00 . A A . 114 ARG HG2 1 1
18 45101 1 1 114 ARG HG3 H 10.450 -40.100 6.890 1.00 . A A . 114 ARG HG3 1 1
18 45102 1 1 114 ARG HH11 H 13.134 -40.919 10.174 1.00 . A A . 114 ARG HH11 1 1
18 45103 1 1 114 ARG HH12 H 14.862 -40.798 10.210 1.00 . A A . 114 ARG HH12 1 1
18 45104 1 1 114 ARG HH21 H 15.036 -38.262 7.787 1.00 . A A . 114 ARG HH21 1 1
18 45105 1 1 114 ARG HH22 H 15.947 -39.276 8.866 1.00 . A A . 114 ARG HH22 1 1
18 45106 1 1 114 ARG N N 8.379 -42.217 6.394 1.00 . A A . 114 ARG N 1 1
18 45107 1 1 114 ARG NE N 12.766 -39.177 8.383 1.00 . A A . 114 ARG NE 1 1
18 45108 1 1 114 ARG NH1 N 13.979 -40.495 9.840 1.00 . A A . 114 ARG NH1 1 1
18 45109 1 1 114 ARG NH2 N 15.063 -38.985 8.487 1.00 . A A . 114 ARG NH2 1 1
18 45110 1 1 114 ARG O O 9.858 -44.490 8.762 1.00 . A A . 114 ARG O 1 1
18 45111 1 1 115 GLY C C 6.637 -45.871 8.933 1.00 . A A . 115 GLY C 1 1
18 45112 1 1 115 GLY CA C 7.744 -46.017 7.903 1.00 . A A . 115 GLY CA 1 1
18 45113 1 1 115 GLY H H 7.663 -44.388 6.554 1.00 . A A . 115 GLY H 1 1
18 45114 1 1 115 GLY HA2 H 7.398 -46.666 7.111 1.00 . A A . 115 GLY HA2 1 1
18 45115 1 1 115 GLY HA3 H 8.601 -46.473 8.377 1.00 . A A . 115 GLY HA3 1 1
18 45116 1 1 115 GLY N N 8.151 -44.751 7.325 1.00 . A A . 115 GLY N 1 1
18 45117 1 1 115 GLY O O 6.135 -46.871 9.445 1.00 . A A . 115 GLY O 1 1
18 45118 1 1 116 GLU C C 3.882 -44.101 9.373 1.00 . A A . 116 GLU C 1 1
18 45119 1 1 116 GLU CA C 5.153 -44.397 10.164 1.00 . A A . 116 GLU CA 1 1
18 45120 1 1 116 GLU CB C 5.482 -43.237 11.127 1.00 . A A . 116 GLU CB 1 1
18 45121 1 1 116 GLU CD C 6.261 -40.831 11.207 1.00 . A A . 116 GLU CD 1 1
18 45122 1 1 116 GLU CG C 5.416 -41.862 10.487 1.00 . A A . 116 GLU CG 1 1
18 45123 1 1 116 GLU H H 6.697 -43.870 8.819 1.00 . A A . 116 GLU H 1 1
18 45124 1 1 116 GLU HA H 5.003 -45.301 10.737 1.00 . A A . 116 GLU HA 1 1
18 45125 1 1 116 GLU HB2 H 4.780 -43.257 11.948 1.00 . A A . 116 GLU HB2 1 1
18 45126 1 1 116 GLU HB3 H 6.477 -43.378 11.519 1.00 . A A . 116 GLU HB3 1 1
18 45127 1 1 116 GLU HG2 H 5.765 -41.940 9.468 1.00 . A A . 116 GLU HG2 1 1
18 45128 1 1 116 GLU HG3 H 4.389 -41.531 10.489 1.00 . A A . 116 GLU HG3 1 1
18 45129 1 1 116 GLU N N 6.249 -44.636 9.235 1.00 . A A . 116 GLU N 1 1
18 45130 1 1 116 GLU O O 3.902 -43.333 8.414 1.00 . A A . 116 GLU O 1 1
18 45131 1 1 116 GLU OE1 O 6.889 -39.992 10.526 1.00 . A A . 116 GLU OE1 1 1
18 45132 1 1 116 GLU OE2 O 6.322 -40.866 12.456 1.00 . A A . 116 GLU OE2 1 1
18 45133 1 1 117 CYS C C 0.501 -43.930 10.017 1.00 . A A . 117 CYS C 1 1
18 45134 1 1 117 CYS CA C 1.525 -44.529 9.062 1.00 . A A . 117 CYS CA 1 1
18 45135 1 1 117 CYS CB C 1.008 -45.839 8.457 1.00 . A A . 117 CYS CB 1 1
18 45136 1 1 117 CYS H H 2.831 -45.365 10.498 1.00 . A A . 117 CYS H 1 1
18 45137 1 1 117 CYS HA H 1.699 -43.823 8.262 1.00 . A A . 117 CYS HA 1 1
18 45138 1 1 117 CYS HB2 H -0.002 -45.694 8.104 1.00 . A A . 117 CYS HB2 1 1
18 45139 1 1 117 CYS HB3 H 1.637 -46.114 7.622 1.00 . A A . 117 CYS HB3 1 1
18 45140 1 1 117 CYS HG H 2.197 -47.774 9.613 1.00 . A A . 117 CYS HG 1 1
18 45141 1 1 117 CYS N N 2.792 -44.741 9.744 1.00 . A A . 117 CYS N 1 1
18 45142 1 1 117 CYS O O 0.165 -44.527 11.042 1.00 . A A . 117 CYS O 1 1
18 45143 1 1 117 CYS SG S 0.984 -47.235 9.606 1.00 . A A . 117 CYS SG 1 1
18 45144 1 1 118 PHE C C -2.308 -42.046 9.812 1.00 . A A . 118 PHE C 1 1
18 45145 1 1 118 PHE CA C -0.962 -42.062 10.516 1.00 . A A . 118 PHE CA 1 1
18 45146 1 1 118 PHE CB C -0.532 -40.627 10.837 1.00 . A A . 118 PHE CB 1 1
18 45147 1 1 118 PHE CD1 C 1.908 -40.128 11.168 1.00 . A A . 118 PHE CD1 1 1
18 45148 1 1 118 PHE CD2 C 0.640 -40.877 13.044 1.00 . A A . 118 PHE CD2 1 1
18 45149 1 1 118 PHE CE1 C 3.039 -40.052 11.958 1.00 . A A . 118 PHE CE1 1 1
18 45150 1 1 118 PHE CE2 C 1.768 -40.802 13.838 1.00 . A A . 118 PHE CE2 1 1
18 45151 1 1 118 PHE CG C 0.696 -40.541 11.702 1.00 . A A . 118 PHE CG 1 1
18 45152 1 1 118 PHE CZ C 2.960 -40.371 13.304 1.00 . A A . 118 PHE CZ 1 1
18 45153 1 1 118 PHE H H 0.357 -42.299 8.879 1.00 . A A . 118 PHE H 1 1
18 45154 1 1 118 PHE HA H -1.056 -42.616 11.440 1.00 . A A . 118 PHE HA 1 1
18 45155 1 1 118 PHE HB2 H -0.325 -40.105 9.915 1.00 . A A . 118 PHE HB2 1 1
18 45156 1 1 118 PHE HB3 H -1.337 -40.127 11.352 1.00 . A A . 118 PHE HB3 1 1
18 45157 1 1 118 PHE HD1 H 1.963 -39.862 10.122 1.00 . A A . 118 PHE HD1 1 1
18 45158 1 1 118 PHE HD2 H -0.299 -41.202 13.471 1.00 . A A . 118 PHE HD2 1 1
18 45159 1 1 118 PHE HE1 H 3.978 -39.730 11.531 1.00 . A A . 118 PHE HE1 1 1
18 45160 1 1 118 PHE HE2 H 1.710 -41.063 14.883 1.00 . A A . 118 PHE HE2 1 1
18 45161 1 1 118 PHE HZ H 3.838 -40.303 13.927 1.00 . A A . 118 PHE HZ 1 1
18 45162 1 1 118 PHE N N 0.034 -42.736 9.696 1.00 . A A . 118 PHE N 1 1
18 45163 1 1 118 PHE O O -2.377 -42.131 8.583 1.00 . A A . 118 PHE O 1 1
18 45164 1 1 119 PHE C C -5.277 -40.471 10.303 1.00 . A A . 119 PHE C 1 1
18 45165 1 1 119 PHE CA C -4.719 -41.863 10.063 1.00 . A A . 119 PHE CA 1 1
18 45166 1 1 119 PHE CB C -5.626 -42.918 10.706 1.00 . A A . 119 PHE CB 1 1
18 45167 1 1 119 PHE CD1 C -4.227 -44.985 11.035 1.00 . A A . 119 PHE CD1 1 1
18 45168 1 1 119 PHE CD2 C -5.913 -45.008 9.345 1.00 . A A . 119 PHE CD2 1 1
18 45169 1 1 119 PHE CE1 C -3.881 -46.283 10.709 1.00 . A A . 119 PHE CE1 1 1
18 45170 1 1 119 PHE CE2 C -5.571 -46.305 9.018 1.00 . A A . 119 PHE CE2 1 1
18 45171 1 1 119 PHE CG C -5.247 -44.332 10.356 1.00 . A A . 119 PHE CG 1 1
18 45172 1 1 119 PHE CZ C -4.553 -46.944 9.699 1.00 . A A . 119 PHE CZ 1 1
18 45173 1 1 119 PHE H H -3.242 -41.931 11.570 1.00 . A A . 119 PHE H 1 1
18 45174 1 1 119 PHE HA H -4.668 -42.041 8.998 1.00 . A A . 119 PHE HA 1 1
18 45175 1 1 119 PHE HB2 H -5.579 -42.820 11.781 1.00 . A A . 119 PHE HB2 1 1
18 45176 1 1 119 PHE HB3 H -6.644 -42.756 10.382 1.00 . A A . 119 PHE HB3 1 1
18 45177 1 1 119 PHE HD1 H -3.703 -44.469 11.826 1.00 . A A . 119 PHE HD1 1 1
18 45178 1 1 119 PHE HD2 H -6.708 -44.509 8.812 1.00 . A A . 119 PHE HD2 1 1
18 45179 1 1 119 PHE HE1 H -3.083 -46.780 11.243 1.00 . A A . 119 PHE HE1 1 1
18 45180 1 1 119 PHE HE2 H -6.098 -46.820 8.227 1.00 . A A . 119 PHE HE2 1 1
18 45181 1 1 119 PHE HZ H -4.283 -47.958 9.443 1.00 . A A . 119 PHE HZ 1 1
18 45182 1 1 119 PHE N N -3.371 -41.949 10.596 1.00 . A A . 119 PHE N 1 1
18 45183 1 1 119 PHE O O -5.337 -40.006 11.442 1.00 . A A . 119 PHE O 1 1
18 45184 1 1 120 LEU C C -7.671 -38.386 9.227 1.00 . A A . 120 LEU C 1 1
18 45185 1 1 120 LEU CA C -6.155 -38.435 9.318 1.00 . A A . 120 LEU CA 1 1
18 45186 1 1 120 LEU CB C -5.554 -37.569 8.192 1.00 . A A . 120 LEU CB 1 1
18 45187 1 1 120 LEU CD1 C -3.704 -36.654 9.640 1.00 . A A . 120 LEU CD1 1 1
18 45188 1 1 120 LEU CD2 C -3.203 -38.483 8.006 1.00 . A A . 120 LEU CD2 1 1
18 45189 1 1 120 LEU CG C -4.053 -37.250 8.286 1.00 . A A . 120 LEU CG 1 1
18 45190 1 1 120 LEU H H -5.655 -40.253 8.356 1.00 . A A . 120 LEU H 1 1
18 45191 1 1 120 LEU HA H -5.847 -38.033 10.271 1.00 . A A . 120 LEU HA 1 1
18 45192 1 1 120 LEU HB2 H -5.726 -38.075 7.255 1.00 . A A . 120 LEU HB2 1 1
18 45193 1 1 120 LEU HB3 H -6.094 -36.633 8.172 1.00 . A A . 120 LEU HB3 1 1
18 45194 1 1 120 LEU HD11 H -2.665 -36.356 9.640 1.00 . A A . 120 LEU HD11 1 1
18 45195 1 1 120 LEU HD12 H -3.865 -37.393 10.411 1.00 . A A . 120 LEU HD12 1 1
18 45196 1 1 120 LEU HD13 H -4.327 -35.792 9.830 1.00 . A A . 120 LEU HD13 1 1
18 45197 1 1 120 LEU HD21 H -3.440 -38.870 7.026 1.00 . A A . 120 LEU HD21 1 1
18 45198 1 1 120 LEU HD22 H -3.409 -39.241 8.747 1.00 . A A . 120 LEU HD22 1 1
18 45199 1 1 120 LEU HD23 H -2.156 -38.216 8.043 1.00 . A A . 120 LEU HD23 1 1
18 45200 1 1 120 LEU HG H -3.812 -36.506 7.538 1.00 . A A . 120 LEU HG 1 1
18 45201 1 1 120 LEU N N -5.686 -39.809 9.233 1.00 . A A . 120 LEU N 1 1
18 45202 1 1 120 LEU O O -8.256 -38.845 8.246 1.00 . A A . 120 LEU O 1 1
18 45203 1 1 121 PRO C C -10.173 -36.428 9.446 1.00 . A A . 121 PRO C 1 1
18 45204 1 1 121 PRO CA C -9.774 -37.644 10.276 1.00 . A A . 121 PRO CA 1 1
18 45205 1 1 121 PRO CB C -10.082 -37.398 11.751 1.00 . A A . 121 PRO CB 1 1
18 45206 1 1 121 PRO CD C -7.700 -37.416 11.535 1.00 . A A . 121 PRO CD 1 1
18 45207 1 1 121 PRO CG C -8.836 -36.792 12.295 1.00 . A A . 121 PRO CG 1 1
18 45208 1 1 121 PRO HA H -10.309 -38.513 9.926 1.00 . A A . 121 PRO HA 1 1
18 45209 1 1 121 PRO HB2 H -10.919 -36.723 11.836 1.00 . A A . 121 PRO HB2 1 1
18 45210 1 1 121 PRO HB3 H -10.312 -38.334 12.237 1.00 . A A . 121 PRO HB3 1 1
18 45211 1 1 121 PRO HD2 H -6.928 -36.683 11.349 1.00 . A A . 121 PRO HD2 1 1
18 45212 1 1 121 PRO HD3 H -7.298 -38.261 12.078 1.00 . A A . 121 PRO HD3 1 1
18 45213 1 1 121 PRO HG2 H -8.852 -35.725 12.134 1.00 . A A . 121 PRO HG2 1 1
18 45214 1 1 121 PRO HG3 H -8.749 -37.011 13.349 1.00 . A A . 121 PRO HG3 1 1
18 45215 1 1 121 PRO N N -8.325 -37.853 10.269 1.00 . A A . 121 PRO N 1 1
18 45216 1 1 121 PRO O O -9.568 -35.363 9.565 1.00 . A A . 121 PRO O 1 1
18 45217 1 1 122 TYR C C -13.174 -35.600 7.610 1.00 . A A . 122 TYR C 1 1
18 45218 1 1 122 TYR CA C -11.671 -35.485 7.795 1.00 . A A . 122 TYR CA 1 1
18 45219 1 1 122 TYR CB C -10.964 -35.439 6.429 1.00 . A A . 122 TYR CB 1 1
18 45220 1 1 122 TYR CD1 C -10.794 -37.836 5.621 1.00 . A A . 122 TYR CD1 1 1
18 45221 1 1 122 TYR CD2 C -12.243 -36.351 4.446 1.00 . A A . 122 TYR CD2 1 1
18 45222 1 1 122 TYR CE1 C -11.136 -38.857 4.752 1.00 . A A . 122 TYR CE1 1 1
18 45223 1 1 122 TYR CE2 C -12.588 -37.366 3.577 1.00 . A A . 122 TYR CE2 1 1
18 45224 1 1 122 TYR CG C -11.340 -36.566 5.482 1.00 . A A . 122 TYR CG 1 1
18 45225 1 1 122 TYR CZ C -12.035 -38.616 3.736 1.00 . A A . 122 TYR CZ 1 1
18 45226 1 1 122 TYR H H -11.596 -37.476 8.516 1.00 . A A . 122 TYR H 1 1
18 45227 1 1 122 TYR HA H -11.460 -34.568 8.326 1.00 . A A . 122 TYR HA 1 1
18 45228 1 1 122 TYR HB2 H -11.208 -34.508 5.943 1.00 . A A . 122 TYR HB2 1 1
18 45229 1 1 122 TYR HB3 H -9.897 -35.483 6.590 1.00 . A A . 122 TYR HB3 1 1
18 45230 1 1 122 TYR HD1 H -10.093 -38.023 6.423 1.00 . A A . 122 TYR HD1 1 1
18 45231 1 1 122 TYR HD2 H -12.677 -35.369 4.323 1.00 . A A . 122 TYR HD2 1 1
18 45232 1 1 122 TYR HE1 H -10.703 -39.839 4.875 1.00 . A A . 122 TYR HE1 1 1
18 45233 1 1 122 TYR HE2 H -13.288 -37.178 2.782 1.00 . A A . 122 TYR HE2 1 1
18 45234 1 1 122 TYR HH H -12.333 -39.299 1.968 1.00 . A A . 122 TYR HH 1 1
18 45235 1 1 122 TYR N N -11.177 -36.590 8.602 1.00 . A A . 122 TYR N 1 1
18 45236 1 1 122 TYR O O -13.741 -36.691 7.709 1.00 . A A . 122 TYR O 1 1
18 45237 1 1 122 TYR OH O -12.374 -39.626 2.870 1.00 . A A . 122 TYR OH 1 1
18 45238 1 1 123 THR C C -15.518 -34.176 5.647 1.00 . A A . 123 THR C 1 1
18 45239 1 1 123 THR CA C -15.245 -34.451 7.121 1.00 . A A . 123 THR CA 1 1
18 45240 1 1 123 THR CB C -15.960 -33.381 7.975 1.00 . A A . 123 THR CB 1 1
18 45241 1 1 123 THR CG2 C -15.752 -33.635 9.459 1.00 . A A . 123 THR CG2 1 1
18 45242 1 1 123 THR H H -13.315 -33.621 7.350 1.00 . A A . 123 THR H 1 1
18 45243 1 1 123 THR HA H -15.647 -35.420 7.378 1.00 . A A . 123 THR HA 1 1
18 45244 1 1 123 THR HB H -17.018 -33.437 7.765 1.00 . A A . 123 THR HB 1 1
18 45245 1 1 123 THR HG1 H -14.510 -32.081 7.600 1.00 . A A . 123 THR HG1 1 1
18 45246 1 1 123 THR HG21 H -14.697 -33.624 9.682 1.00 . A A . 123 THR HG21 1 1
18 45247 1 1 123 THR HG22 H -16.167 -34.600 9.718 1.00 . A A . 123 THR HG22 1 1
18 45248 1 1 123 THR HG23 H -16.245 -32.862 10.031 1.00 . A A . 123 THR HG23 1 1
18 45249 1 1 123 THR N N -13.819 -34.471 7.367 1.00 . A A . 123 THR N 1 1
18 45250 1 1 123 THR O O -14.593 -34.095 4.841 1.00 . A A . 123 THR O 1 1
18 45251 1 1 123 THR OG1 O -15.485 -32.070 7.640 1.00 . A A . 123 THR OG1 1 1
18 45252 1 1 124 LYS C C -16.806 -32.288 3.563 1.00 . A A . 124 LYS C 1 1
18 45253 1 1 124 LYS CA C -17.187 -33.726 3.934 1.00 . A A . 124 LYS CA 1 1
18 45254 1 1 124 LYS CB C -18.697 -33.937 3.798 1.00 . A A . 124 LYS CB 1 1
18 45255 1 1 124 LYS CD C -20.762 -33.795 2.372 1.00 . A A . 124 LYS CD 1 1
18 45256 1 1 124 LYS CE C -21.219 -35.235 2.554 1.00 . A A . 124 LYS CE 1 1
18 45257 1 1 124 LYS CG C -19.246 -33.659 2.412 1.00 . A A . 124 LYS CG 1 1
18 45258 1 1 124 LYS H H -17.481 -34.110 5.989 1.00 . A A . 124 LYS H 1 1
18 45259 1 1 124 LYS HA H -16.671 -34.412 3.278 1.00 . A A . 124 LYS HA 1 1
18 45260 1 1 124 LYS HB2 H -18.929 -34.959 4.052 1.00 . A A . 124 LYS HB2 1 1
18 45261 1 1 124 LYS HB3 H -19.199 -33.285 4.497 1.00 . A A . 124 LYS HB3 1 1
18 45262 1 1 124 LYS HD2 H -21.182 -33.199 3.167 1.00 . A A . 124 LYS HD2 1 1
18 45263 1 1 124 LYS HD3 H -21.120 -33.433 1.421 1.00 . A A . 124 LYS HD3 1 1
18 45264 1 1 124 LYS HE2 H -20.808 -35.834 1.756 1.00 . A A . 124 LYS HE2 1 1
18 45265 1 1 124 LYS HE3 H -20.854 -35.598 3.502 1.00 . A A . 124 LYS HE3 1 1
18 45266 1 1 124 LYS HG2 H -18.978 -32.650 2.130 1.00 . A A . 124 LYS HG2 1 1
18 45267 1 1 124 LYS HG3 H -18.812 -34.357 1.715 1.00 . A A . 124 LYS HG3 1 1
18 45268 1 1 124 LYS HZ1 H -22.986 -36.344 2.630 1.00 . A A . 124 LYS HZ1 1 1
18 45269 1 1 124 LYS HZ2 H -23.072 -34.982 1.629 1.00 . A A . 124 LYS HZ2 1 1
18 45270 1 1 124 LYS HZ3 H -23.114 -34.799 3.307 1.00 . A A . 124 LYS HZ3 1 1
18 45271 1 1 124 LYS N N -16.787 -34.023 5.302 1.00 . A A . 124 LYS N 1 1
18 45272 1 1 124 LYS NZ N -22.701 -35.348 2.528 1.00 . A A . 124 LYS NZ 1 1
18 45273 1 1 124 LYS O O -16.714 -31.936 2.389 1.00 . A A . 124 LYS O 1 1
18 45274 1 1 125 ASP C C -14.789 -29.852 4.064 1.00 . A A . 125 ASP C 1 1
18 45275 1 1 125 ASP CA C -16.268 -30.054 4.386 1.00 . A A . 125 ASP CA 1 1
18 45276 1 1 125 ASP CB C -16.646 -29.255 5.641 1.00 . A A . 125 ASP CB 1 1
18 45277 1 1 125 ASP CG C -16.325 -27.771 5.534 1.00 . A A . 125 ASP CG 1 1
18 45278 1 1 125 ASP H H -16.631 -31.822 5.494 1.00 . A A . 125 ASP H 1 1
18 45279 1 1 125 ASP HA H -16.858 -29.698 3.554 1.00 . A A . 125 ASP HA 1 1
18 45280 1 1 125 ASP HB2 H -17.705 -29.356 5.814 1.00 . A A . 125 ASP HB2 1 1
18 45281 1 1 125 ASP HB3 H -16.109 -29.658 6.487 1.00 . A A . 125 ASP HB3 1 1
18 45282 1 1 125 ASP N N -16.584 -31.469 4.583 1.00 . A A . 125 ASP N 1 1
18 45283 1 1 125 ASP O O -14.423 -28.907 3.365 1.00 . A A . 125 ASP O 1 1
18 45284 1 1 125 ASP OD1 O -15.390 -27.306 6.225 1.00 . A A . 125 ASP OD1 1 1
18 45285 1 1 125 ASP OD2 O -16.975 -27.074 4.725 1.00 . A A . 125 ASP OD2 1 1
18 45286 1 1 126 ASP C C -12.071 -30.969 2.961 1.00 . A A . 126 ASP C 1 1
18 45287 1 1 126 ASP CA C -12.495 -30.639 4.388 1.00 . A A . 126 ASP CA 1 1
18 45288 1 1 126 ASP CB C -11.752 -31.565 5.356 1.00 . A A . 126 ASP CB 1 1
18 45289 1 1 126 ASP CG C -12.075 -31.285 6.809 1.00 . A A . 126 ASP CG 1 1
18 45290 1 1 126 ASP H H -14.309 -31.523 5.048 1.00 . A A . 126 ASP H 1 1
18 45291 1 1 126 ASP HA H -12.222 -29.616 4.603 1.00 . A A . 126 ASP HA 1 1
18 45292 1 1 126 ASP HB2 H -12.018 -32.587 5.138 1.00 . A A . 126 ASP HB2 1 1
18 45293 1 1 126 ASP HB3 H -10.689 -31.438 5.213 1.00 . A A . 126 ASP HB3 1 1
18 45294 1 1 126 ASP N N -13.948 -30.758 4.555 1.00 . A A . 126 ASP N 1 1
18 45295 1 1 126 ASP O O -10.977 -30.602 2.526 1.00 . A A . 126 ASP O 1 1
18 45296 1 1 126 ASP OD1 O -11.456 -30.372 7.390 1.00 . A A . 126 ASP OD1 1 1
18 45297 1 1 126 ASP OD2 O -12.950 -31.970 7.378 1.00 . A A . 126 ASP OD2 1 1
18 45298 1 1 127 VAL C C -13.475 -31.249 -0.120 1.00 . A A . 127 VAL C 1 1
18 45299 1 1 127 VAL CA C -12.640 -32.062 0.874 1.00 . A A . 127 VAL CA 1 1
18 45300 1 1 127 VAL CB C -12.861 -33.584 0.656 1.00 . A A . 127 VAL CB 1 1
18 45301 1 1 127 VAL CG1 C -14.249 -34.020 1.111 1.00 . A A . 127 VAL CG1 1 1
18 45302 1 1 127 VAL CG2 C -12.632 -33.966 -0.804 1.00 . A A . 127 VAL CG2 1 1
18 45303 1 1 127 VAL H H -13.794 -31.917 2.639 1.00 . A A . 127 VAL H 1 1
18 45304 1 1 127 VAL HA H -11.596 -31.852 0.693 1.00 . A A . 127 VAL HA 1 1
18 45305 1 1 127 VAL HB H -12.137 -34.116 1.256 1.00 . A A . 127 VAL HB 1 1
18 45306 1 1 127 VAL HG11 H -14.376 -35.074 0.912 1.00 . A A . 127 VAL HG11 1 1
18 45307 1 1 127 VAL HG12 H -14.996 -33.459 0.571 1.00 . A A . 127 VAL HG12 1 1
18 45308 1 1 127 VAL HG13 H -14.356 -33.836 2.171 1.00 . A A . 127 VAL HG13 1 1
18 45309 1 1 127 VAL HG21 H -11.612 -33.748 -1.077 1.00 . A A . 127 VAL HG21 1 1
18 45310 1 1 127 VAL HG22 H -13.300 -33.396 -1.432 1.00 . A A . 127 VAL HG22 1 1
18 45311 1 1 127 VAL HG23 H -12.824 -35.020 -0.936 1.00 . A A . 127 VAL HG23 1 1
18 45312 1 1 127 VAL N N -12.932 -31.670 2.243 1.00 . A A . 127 VAL N 1 1
18 45313 1 1 127 VAL O O -14.689 -31.428 -0.242 1.00 . A A . 127 VAL O 1 1
18 45314 1 1 128 GLU C C -13.459 -30.205 -3.179 1.00 . A A . 128 GLU C 1 1
18 45315 1 1 128 GLU CA C -13.505 -29.524 -1.819 1.00 . A A . 128 GLU CA 1 1
18 45316 1 1 128 GLU CB C -12.906 -28.115 -1.906 1.00 . A A . 128 GLU CB 1 1
18 45317 1 1 128 GLU CD C -13.154 -25.792 -2.896 1.00 . A A . 128 GLU CD 1 1
18 45318 1 1 128 GLU CG C -13.600 -27.238 -2.939 1.00 . A A . 128 GLU CG 1 1
18 45319 1 1 128 GLU H H -11.857 -30.220 -0.685 1.00 . A A . 128 GLU H 1 1
18 45320 1 1 128 GLU HA H -14.537 -29.446 -1.514 1.00 . A A . 128 GLU HA 1 1
18 45321 1 1 128 GLU HB2 H -12.992 -27.640 -0.942 1.00 . A A . 128 GLU HB2 1 1
18 45322 1 1 128 GLU HB3 H -11.861 -28.193 -2.172 1.00 . A A . 128 GLU HB3 1 1
18 45323 1 1 128 GLU HG2 H -13.387 -27.632 -3.921 1.00 . A A . 128 GLU HG2 1 1
18 45324 1 1 128 GLU HG3 H -14.664 -27.276 -2.763 1.00 . A A . 128 GLU HG3 1 1
18 45325 1 1 128 GLU N N -12.818 -30.337 -0.827 1.00 . A A . 128 GLU N 1 1
18 45326 1 1 128 GLU O O -12.442 -30.772 -3.570 1.00 . A A . 128 GLU O 1 1
18 45327 1 1 128 GLU OE1 O -12.102 -25.475 -3.492 1.00 . A A . 128 GLU OE1 1 1
18 45328 1 1 128 GLU OE2 O -13.831 -24.975 -2.247 1.00 . A A . 128 GLU OE2 1 1
18 45329 1 1 129 GLY C C -15.908 -31.669 -5.269 1.00 . A A . 129 GLY C 1 1
18 45330 1 1 129 GLY CA C -14.675 -30.804 -5.174 1.00 . A A . 129 GLY CA 1 1
18 45331 1 1 129 GLY H H -15.349 -29.672 -3.528 1.00 . A A . 129 GLY H 1 1
18 45332 1 1 129 GLY HA2 H -14.714 -30.047 -5.945 1.00 . A A . 129 GLY HA2 1 1
18 45333 1 1 129 GLY HA3 H -13.802 -31.421 -5.327 1.00 . A A . 129 GLY HA3 1 1
18 45334 1 1 129 GLY N N -14.579 -30.158 -3.885 1.00 . A A . 129 GLY N 1 1
18 45335 1 1 129 GLY O O -16.362 -31.988 -6.364 1.00 . A A . 129 GLY O 1 1
18 45336 1 1 130 ASN C C -17.441 -34.209 -4.688 1.00 . A A . 130 ASN C 1 1
18 45337 1 1 130 ASN CA C -17.662 -32.852 -4.017 1.00 . A A . 130 ASN CA 1 1
18 45338 1 1 130 ASN CB C -18.855 -32.113 -4.652 1.00 . A A . 130 ASN CB 1 1
18 45339 1 1 130 ASN CG C -20.205 -32.631 -4.176 1.00 . A A . 130 ASN CG 1 1
18 45340 1 1 130 ASN H H -15.999 -31.771 -3.275 1.00 . A A . 130 ASN H 1 1
18 45341 1 1 130 ASN HA H -17.872 -33.014 -2.968 1.00 . A A . 130 ASN HA 1 1
18 45342 1 1 130 ASN HB2 H -18.792 -31.062 -4.410 1.00 . A A . 130 ASN HB2 1 1
18 45343 1 1 130 ASN HB3 H -18.808 -32.228 -5.727 1.00 . A A . 130 ASN HB3 1 1
18 45344 1 1 130 ASN HD21 H -20.304 -33.885 -5.711 1.00 . A A . 130 ASN HD21 1 1
18 45345 1 1 130 ASN HD22 H -21.645 -33.920 -4.621 1.00 . A A . 130 ASN HD22 1 1
18 45346 1 1 130 ASN N N -16.442 -32.044 -4.106 1.00 . A A . 130 ASN N 1 1
18 45347 1 1 130 ASN ND2 N -20.776 -33.573 -4.909 1.00 . A A . 130 ASN ND2 1 1
18 45348 1 1 130 ASN O O -18.359 -34.816 -5.239 1.00 . A A . 130 ASN O 1 1
18 45349 1 1 130 ASN OD1 O -20.735 -32.177 -3.160 1.00 . A A . 130 ASN OD1 1 1
18 45350 1 1 131 VAL C C -16.053 -37.084 -4.168 1.00 . A A . 131 VAL C 1 1
18 45351 1 1 131 VAL CA C -15.862 -35.974 -5.202 1.00 . A A . 131 VAL CA 1 1
18 45352 1 1 131 VAL CB C -14.413 -35.976 -5.751 1.00 . A A . 131 VAL CB 1 1
18 45353 1 1 131 VAL CG1 C -13.405 -35.702 -4.645 1.00 . A A . 131 VAL CG1 1 1
18 45354 1 1 131 VAL CG2 C -14.104 -37.287 -6.446 1.00 . A A . 131 VAL CG2 1 1
18 45355 1 1 131 VAL H H -15.513 -34.168 -4.165 1.00 . A A . 131 VAL H 1 1
18 45356 1 1 131 VAL HA H -16.536 -36.153 -6.026 1.00 . A A . 131 VAL HA 1 1
18 45357 1 1 131 VAL HB H -14.329 -35.182 -6.480 1.00 . A A . 131 VAL HB 1 1
18 45358 1 1 131 VAL HG11 H -12.408 -35.704 -5.058 1.00 . A A . 131 VAL HG11 1 1
18 45359 1 1 131 VAL HG12 H -13.483 -36.472 -3.892 1.00 . A A . 131 VAL HG12 1 1
18 45360 1 1 131 VAL HG13 H -13.611 -34.739 -4.202 1.00 . A A . 131 VAL HG13 1 1
18 45361 1 1 131 VAL HG21 H -13.082 -37.280 -6.788 1.00 . A A . 131 VAL HG21 1 1
18 45362 1 1 131 VAL HG22 H -14.765 -37.412 -7.291 1.00 . A A . 131 VAL HG22 1 1
18 45363 1 1 131 VAL HG23 H -14.246 -38.102 -5.751 1.00 . A A . 131 VAL HG23 1 1
18 45364 1 1 131 VAL N N -16.205 -34.688 -4.624 1.00 . A A . 131 VAL N 1 1
18 45365 1 1 131 VAL O O -15.741 -36.911 -2.990 1.00 . A A . 131 VAL O 1 1
18 45366 1 1 132 ASN C C -15.569 -40.145 -3.538 1.00 . A A . 132 ASN C 1 1
18 45367 1 1 132 ASN CA C -16.835 -39.326 -3.697 1.00 . A A . 132 ASN CA 1 1
18 45368 1 1 132 ASN CB C -17.970 -40.218 -4.207 1.00 . A A . 132 ASN CB 1 1
18 45369 1 1 132 ASN CG C -19.354 -39.610 -4.024 1.00 . A A . 132 ASN CG 1 1
18 45370 1 1 132 ASN H H -16.857 -38.291 -5.542 1.00 . A A . 132 ASN H 1 1
18 45371 1 1 132 ASN HA H -17.110 -38.924 -2.732 1.00 . A A . 132 ASN HA 1 1
18 45372 1 1 132 ASN HB2 H -17.822 -40.404 -5.262 1.00 . A A . 132 ASN HB2 1 1
18 45373 1 1 132 ASN HB3 H -17.939 -41.160 -3.679 1.00 . A A . 132 ASN HB3 1 1
18 45374 1 1 132 ASN HD21 H -18.634 -37.770 -4.239 1.00 . A A . 132 ASN HD21 1 1
18 45375 1 1 132 ASN HD22 H -20.336 -37.886 -3.963 1.00 . A A . 132 ASN HD22 1 1
18 45376 1 1 132 ASN N N -16.604 -38.205 -4.597 1.00 . A A . 132 ASN N 1 1
18 45377 1 1 132 ASN ND2 N -19.453 -38.290 -4.081 1.00 . A A . 132 ASN ND2 1 1
18 45378 1 1 132 ASN O O -15.189 -40.899 -4.437 1.00 . A A . 132 ASN O 1 1
18 45379 1 1 132 ASN OD1 O -20.335 -40.332 -3.837 1.00 . A A . 132 ASN OD1 1 1
18 45380 1 1 133 LEU C C -14.030 -42.130 -1.724 1.00 . A A . 133 LEU C 1 1
18 45381 1 1 133 LEU CA C -13.687 -40.696 -2.108 1.00 . A A . 133 LEU CA 1 1
18 45382 1 1 133 LEU CB C -12.915 -40.026 -0.958 1.00 . A A . 133 LEU CB 1 1
18 45383 1 1 133 LEU CD1 C -13.900 -37.792 -0.338 1.00 . A A . 133 LEU CD1 1 1
18 45384 1 1 133 LEU CD2 C -11.426 -38.056 -0.481 1.00 . A A . 133 LEU CD2 1 1
18 45385 1 1 133 LEU CG C -12.760 -38.500 -1.057 1.00 . A A . 133 LEU CG 1 1
18 45386 1 1 133 LEU H H -15.256 -39.332 -1.752 1.00 . A A . 133 LEU H 1 1
18 45387 1 1 133 LEU HA H -13.075 -40.705 -2.997 1.00 . A A . 133 LEU HA 1 1
18 45388 1 1 133 LEU HB2 H -13.427 -40.252 -0.036 1.00 . A A . 133 LEU HB2 1 1
18 45389 1 1 133 LEU HB3 H -11.929 -40.463 -0.920 1.00 . A A . 133 LEU HB3 1 1
18 45390 1 1 133 LEU HD11 H -14.842 -38.071 -0.785 1.00 . A A . 133 LEU HD11 1 1
18 45391 1 1 133 LEU HD12 H -13.769 -36.724 -0.420 1.00 . A A . 133 LEU HD12 1 1
18 45392 1 1 133 LEU HD13 H -13.899 -38.075 0.704 1.00 . A A . 133 LEU HD13 1 1
18 45393 1 1 133 LEU HD21 H -11.374 -36.975 -0.492 1.00 . A A . 133 LEU HD21 1 1
18 45394 1 1 133 LEU HD22 H -10.623 -38.459 -1.077 1.00 . A A . 133 LEU HD22 1 1
18 45395 1 1 133 LEU HD23 H -11.336 -38.410 0.534 1.00 . A A . 133 LEU HD23 1 1
18 45396 1 1 133 LEU HG H -12.790 -38.211 -2.097 1.00 . A A . 133 LEU HG 1 1
18 45397 1 1 133 LEU N N -14.909 -39.968 -2.407 1.00 . A A . 133 LEU N 1 1
18 45398 1 1 133 LEU O O -14.960 -42.363 -0.952 1.00 . A A . 133 LEU O 1 1
18 45399 1 1 134 ARG C C -12.310 -45.133 -1.392 1.00 . A A . 134 ARG C 1 1
18 45400 1 1 134 ARG CA C -13.546 -44.490 -1.991 1.00 . A A . 134 ARG CA 1 1
18 45401 1 1 134 ARG CB C -13.965 -45.232 -3.265 1.00 . A A . 134 ARG CB 1 1
18 45402 1 1 134 ARG CD C -16.402 -44.881 -2.773 1.00 . A A . 134 ARG CD 1 1
18 45403 1 1 134 ARG CG C -15.310 -44.781 -3.824 1.00 . A A . 134 ARG CG 1 1
18 45404 1 1 134 ARG CZ C -18.861 -44.824 -2.624 1.00 . A A . 134 ARG CZ 1 1
18 45405 1 1 134 ARG H H -12.539 -42.838 -2.862 1.00 . A A . 134 ARG H 1 1
18 45406 1 1 134 ARG HA H -14.348 -44.545 -1.271 1.00 . A A . 134 ARG HA 1 1
18 45407 1 1 134 ARG HB2 H -13.213 -45.074 -4.024 1.00 . A A . 134 ARG HB2 1 1
18 45408 1 1 134 ARG HB3 H -14.025 -46.288 -3.048 1.00 . A A . 134 ARG HB3 1 1
18 45409 1 1 134 ARG HD2 H -16.366 -45.865 -2.327 1.00 . A A . 134 ARG HD2 1 1
18 45410 1 1 134 ARG HD3 H -16.216 -44.139 -2.010 1.00 . A A . 134 ARG HD3 1 1
18 45411 1 1 134 ARG HE H -17.800 -44.400 -4.271 1.00 . A A . 134 ARG HE 1 1
18 45412 1 1 134 ARG HG2 H -15.230 -43.756 -4.153 1.00 . A A . 134 ARG HG2 1 1
18 45413 1 1 134 ARG HG3 H -15.571 -45.410 -4.663 1.00 . A A . 134 ARG HG3 1 1
18 45414 1 1 134 ARG HH11 H -17.905 -45.238 -0.869 1.00 . A A . 134 ARG HH11 1 1
18 45415 1 1 134 ARG HH12 H -19.645 -45.263 -0.805 1.00 . A A . 134 ARG HH12 1 1
18 45416 1 1 134 ARG HH21 H -20.085 -44.404 -4.185 1.00 . A A . 134 ARG HH21 1 1
18 45417 1 1 134 ARG HH22 H -20.887 -44.778 -2.692 1.00 . A A . 134 ARG HH22 1 1
18 45418 1 1 134 ARG N N -13.295 -43.083 -2.269 1.00 . A A . 134 ARG N 1 1
18 45419 1 1 134 ARG NE N -17.738 -44.663 -3.324 1.00 . A A . 134 ARG NE 1 1
18 45420 1 1 134 ARG NH1 N -18.804 -45.131 -1.331 1.00 . A A . 134 ARG NH1 1 1
18 45421 1 1 134 ARG NH2 N -20.038 -44.655 -3.213 1.00 . A A . 134 ARG NH2 1 1
18 45422 1 1 134 ARG O O -11.223 -45.052 -1.954 1.00 . A A . 134 ARG O 1 1
18 45423 1 1 135 ALA C C -10.593 -47.333 -0.380 1.00 . A A . 135 ALA C 1 1
18 45424 1 1 135 ALA CA C -11.362 -46.341 0.477 1.00 . A A . 135 ALA CA 1 1
18 45425 1 1 135 ALA CB C -11.836 -46.972 1.768 1.00 . A A . 135 ALA CB 1 1
18 45426 1 1 135 ALA H H -13.397 -45.881 0.111 1.00 . A A . 135 ALA H 1 1
18 45427 1 1 135 ALA HA H -10.702 -45.534 0.736 1.00 . A A . 135 ALA HA 1 1
18 45428 1 1 135 ALA HB1 H -12.563 -47.739 1.551 1.00 . A A . 135 ALA HB1 1 1
18 45429 1 1 135 ALA HB2 H -12.284 -46.208 2.388 1.00 . A A . 135 ALA HB2 1 1
18 45430 1 1 135 ALA HB3 H -10.992 -47.404 2.282 1.00 . A A . 135 ALA HB3 1 1
18 45431 1 1 135 ALA N N -12.482 -45.773 -0.250 1.00 . A A . 135 ALA N 1 1
18 45432 1 1 135 ALA O O -11.091 -48.406 -0.721 1.00 . A A . 135 ALA O 1 1
18 45433 1 1 136 GLY C C -8.171 -46.993 -2.866 1.00 . A A . 136 GLY C 1 1
18 45434 1 1 136 GLY CA C -8.570 -47.755 -1.613 1.00 . A A . 136 GLY CA 1 1
18 45435 1 1 136 GLY H H -8.998 -46.141 -0.328 1.00 . A A . 136 GLY H 1 1
18 45436 1 1 136 GLY HA2 H -7.675 -48.075 -1.101 1.00 . A A . 136 GLY HA2 1 1
18 45437 1 1 136 GLY HA3 H -9.138 -48.628 -1.900 1.00 . A A . 136 GLY HA3 1 1
18 45438 1 1 136 GLY N N -9.367 -46.965 -0.707 1.00 . A A . 136 GLY N 1 1
18 45439 1 1 136 GLY O O -7.450 -47.531 -3.710 1.00 . A A . 136 GLY O 1 1
18 45440 1 1 137 ASP C C -7.030 -44.001 -3.619 1.00 . A A . 137 ASP C 1 1
18 45441 1 1 137 ASP CA C -8.176 -44.892 -4.091 1.00 . A A . 137 ASP CA 1 1
18 45442 1 1 137 ASP CB C -9.317 -44.038 -4.692 1.00 . A A . 137 ASP CB 1 1
18 45443 1 1 137 ASP CG C -9.992 -43.085 -3.711 1.00 . A A . 137 ASP CG 1 1
18 45444 1 1 137 ASP H H -9.310 -45.408 -2.374 1.00 . A A . 137 ASP H 1 1
18 45445 1 1 137 ASP HA H -7.794 -45.544 -4.867 1.00 . A A . 137 ASP HA 1 1
18 45446 1 1 137 ASP HB2 H -8.917 -43.447 -5.501 1.00 . A A . 137 ASP HB2 1 1
18 45447 1 1 137 ASP HB3 H -10.069 -44.702 -5.089 1.00 . A A . 137 ASP HB3 1 1
18 45448 1 1 137 ASP N N -8.636 -45.750 -3.004 1.00 . A A . 137 ASP N 1 1
18 45449 1 1 137 ASP O O -6.620 -44.059 -2.453 1.00 . A A . 137 ASP O 1 1
18 45450 1 1 137 ASP OD1 O -11.171 -42.736 -3.914 1.00 . A A . 137 ASP OD1 1 1
18 45451 1 1 137 ASP OD2 O -9.333 -42.696 -2.715 1.00 . A A . 137 ASP OD2 1 1
18 45452 1 1 138 LYS C C -5.880 -40.900 -3.963 1.00 . A A . 138 LYS C 1 1
18 45453 1 1 138 LYS CA C -5.393 -42.313 -4.203 1.00 . A A . 138 LYS CA 1 1
18 45454 1 1 138 LYS CB C -4.363 -42.303 -5.326 1.00 . A A . 138 LYS CB 1 1
18 45455 1 1 138 LYS CD C -2.647 -43.952 -4.499 1.00 . A A . 138 LYS CD 1 1
18 45456 1 1 138 LYS CE C -1.517 -42.930 -4.504 1.00 . A A . 138 LYS CE 1 1
18 45457 1 1 138 LYS CG C -3.700 -43.643 -5.550 1.00 . A A . 138 LYS CG 1 1
18 45458 1 1 138 LYS H H -6.867 -43.192 -5.434 1.00 . A A . 138 LYS H 1 1
18 45459 1 1 138 LYS HA H -4.925 -42.681 -3.301 1.00 . A A . 138 LYS HA 1 1
18 45460 1 1 138 LYS HB2 H -4.853 -42.011 -6.245 1.00 . A A . 138 LYS HB2 1 1
18 45461 1 1 138 LYS HB3 H -3.597 -41.574 -5.093 1.00 . A A . 138 LYS HB3 1 1
18 45462 1 1 138 LYS HD2 H -3.113 -43.948 -3.524 1.00 . A A . 138 LYS HD2 1 1
18 45463 1 1 138 LYS HD3 H -2.236 -44.932 -4.695 1.00 . A A . 138 LYS HD3 1 1
18 45464 1 1 138 LYS HE2 H -1.889 -41.999 -4.108 1.00 . A A . 138 LYS HE2 1 1
18 45465 1 1 138 LYS HE3 H -0.722 -43.295 -3.871 1.00 . A A . 138 LYS HE3 1 1
18 45466 1 1 138 LYS HG2 H -4.457 -44.407 -5.507 1.00 . A A . 138 LYS HG2 1 1
18 45467 1 1 138 LYS HG3 H -3.236 -43.641 -6.523 1.00 . A A . 138 LYS HG3 1 1
18 45468 1 1 138 LYS HZ1 H -0.975 -43.569 -6.426 1.00 . A A . 138 LYS HZ1 1 1
18 45469 1 1 138 LYS HZ2 H 0.002 -42.337 -5.810 1.00 . A A . 138 LYS HZ2 1 1
18 45470 1 1 138 LYS HZ3 H -1.551 -41.972 -6.369 1.00 . A A . 138 LYS HZ3 1 1
18 45471 1 1 138 LYS N N -6.499 -43.198 -4.526 1.00 . A A . 138 LYS N 1 1
18 45472 1 1 138 LYS NZ N -0.973 -42.690 -5.871 1.00 . A A . 138 LYS NZ 1 1
18 45473 1 1 138 LYS O O -6.501 -40.286 -4.834 1.00 . A A . 138 LYS O 1 1
18 45474 1 1 139 VAL C C -4.712 -38.200 -2.104 1.00 . A A . 139 VAL C 1 1
18 45475 1 1 139 VAL CA C -5.949 -39.024 -2.441 1.00 . A A . 139 VAL CA 1 1
18 45476 1 1 139 VAL CB C -6.954 -38.975 -1.265 1.00 . A A . 139 VAL CB 1 1
18 45477 1 1 139 VAL CG1 C -8.276 -39.614 -1.656 1.00 . A A . 139 VAL CG1 1 1
18 45478 1 1 139 VAL CG2 C -6.381 -39.649 -0.027 1.00 . A A . 139 VAL CG2 1 1
18 45479 1 1 139 VAL H H -5.082 -40.936 -2.144 1.00 . A A . 139 VAL H 1 1
18 45480 1 1 139 VAL HA H -6.422 -38.585 -3.304 1.00 . A A . 139 VAL HA 1 1
18 45481 1 1 139 VAL HB H -7.142 -37.939 -1.026 1.00 . A A . 139 VAL HB 1 1
18 45482 1 1 139 VAL HG11 H -8.114 -40.649 -1.919 1.00 . A A . 139 VAL HG11 1 1
18 45483 1 1 139 VAL HG12 H -8.695 -39.089 -2.502 1.00 . A A . 139 VAL HG12 1 1
18 45484 1 1 139 VAL HG13 H -8.961 -39.559 -0.822 1.00 . A A . 139 VAL HG13 1 1
18 45485 1 1 139 VAL HG21 H -7.111 -39.620 0.769 1.00 . A A . 139 VAL HG21 1 1
18 45486 1 1 139 VAL HG22 H -5.488 -39.130 0.284 1.00 . A A . 139 VAL HG22 1 1
18 45487 1 1 139 VAL HG23 H -6.138 -40.676 -0.256 1.00 . A A . 139 VAL HG23 1 1
18 45488 1 1 139 VAL N N -5.577 -40.384 -2.791 1.00 . A A . 139 VAL N 1 1
18 45489 1 1 139 VAL O O -3.691 -38.734 -1.670 1.00 . A A . 139 VAL O 1 1
18 45490 1 1 140 SER C C -4.152 -34.894 -1.129 1.00 . A A . 140 SER C 1 1
18 45491 1 1 140 SER CA C -3.692 -36.009 -2.056 1.00 . A A . 140 SER CA 1 1
18 45492 1 1 140 SER CB C -3.140 -35.423 -3.362 1.00 . A A . 140 SER CB 1 1
18 45493 1 1 140 SER H H -5.641 -36.534 -2.684 1.00 . A A . 140 SER H 1 1
18 45494 1 1 140 SER HA H -2.916 -36.576 -1.566 1.00 . A A . 140 SER HA 1 1
18 45495 1 1 140 SER HB2 H -2.892 -36.227 -4.039 1.00 . A A . 140 SER HB2 1 1
18 45496 1 1 140 SER HB3 H -3.891 -34.792 -3.814 1.00 . A A . 140 SER HB3 1 1
18 45497 1 1 140 SER HG H -1.487 -35.009 -2.379 1.00 . A A . 140 SER HG 1 1
18 45498 1 1 140 SER N N -4.798 -36.904 -2.330 1.00 . A A . 140 SER N 1 1
18 45499 1 1 140 SER O O -5.174 -34.254 -1.376 1.00 . A A . 140 SER O 1 1
18 45500 1 1 140 SER OG O -1.970 -34.648 -3.135 1.00 . A A . 140 SER OG 1 1
18 45501 1 1 141 PHE C C -2.453 -32.899 1.291 1.00 . A A . 141 PHE C 1 1
18 45502 1 1 141 PHE CA C -3.724 -33.635 0.900 1.00 . A A . 141 PHE CA 1 1
18 45503 1 1 141 PHE CB C -4.417 -34.219 2.142 1.00 . A A . 141 PHE CB 1 1
18 45504 1 1 141 PHE CD1 C -3.039 -34.972 4.110 1.00 . A A . 141 PHE CD1 1 1
18 45505 1 1 141 PHE CD2 C -3.448 -36.535 2.355 1.00 . A A . 141 PHE CD2 1 1
18 45506 1 1 141 PHE CE1 C -2.314 -35.930 4.795 1.00 . A A . 141 PHE CE1 1 1
18 45507 1 1 141 PHE CE2 C -2.723 -37.493 3.035 1.00 . A A . 141 PHE CE2 1 1
18 45508 1 1 141 PHE CG C -3.616 -35.262 2.880 1.00 . A A . 141 PHE CG 1 1
18 45509 1 1 141 PHE CZ C -2.156 -37.190 4.256 1.00 . A A . 141 PHE CZ 1 1
18 45510 1 1 141 PHE H H -2.607 -35.230 0.087 1.00 . A A . 141 PHE H 1 1
18 45511 1 1 141 PHE HA H -4.395 -32.940 0.415 1.00 . A A . 141 PHE HA 1 1
18 45512 1 1 141 PHE HB2 H -4.625 -33.416 2.834 1.00 . A A . 141 PHE HB2 1 1
18 45513 1 1 141 PHE HB3 H -5.352 -34.671 1.841 1.00 . A A . 141 PHE HB3 1 1
18 45514 1 1 141 PHE HD1 H -3.161 -33.985 4.533 1.00 . A A . 141 PHE HD1 1 1
18 45515 1 1 141 PHE HD2 H -3.889 -36.774 1.398 1.00 . A A . 141 PHE HD2 1 1
18 45516 1 1 141 PHE HE1 H -1.873 -35.691 5.751 1.00 . A A . 141 PHE HE1 1 1
18 45517 1 1 141 PHE HE2 H -2.599 -38.478 2.612 1.00 . A A . 141 PHE HE2 1 1
18 45518 1 1 141 PHE HZ H -1.591 -37.940 4.791 1.00 . A A . 141 PHE HZ 1 1
18 45519 1 1 141 PHE N N -3.406 -34.679 -0.059 1.00 . A A . 141 PHE N 1 1
18 45520 1 1 141 PHE O O -1.358 -33.451 1.202 1.00 . A A . 141 PHE O 1 1
18 45521 1 1 142 GLN C C -1.484 -30.572 3.578 1.00 . A A . 142 GLN C 1 1
18 45522 1 1 142 GLN CA C -1.445 -30.847 2.085 1.00 . A A . 142 GLN CA 1 1
18 45523 1 1 142 GLN CB C -1.438 -29.541 1.286 1.00 . A A . 142 GLN CB 1 1
18 45524 1 1 142 GLN CD C 1.000 -29.798 0.688 1.00 . A A . 142 GLN CD 1 1
18 45525 1 1 142 GLN CG C -0.078 -28.870 1.199 1.00 . A A . 142 GLN CG 1 1
18 45526 1 1 142 GLN H H -3.494 -31.271 1.796 1.00 . A A . 142 GLN H 1 1
18 45527 1 1 142 GLN HA H -0.550 -31.412 1.855 1.00 . A A . 142 GLN HA 1 1
18 45528 1 1 142 GLN HB2 H -1.773 -29.746 0.282 1.00 . A A . 142 GLN HB2 1 1
18 45529 1 1 142 GLN HB3 H -2.127 -28.848 1.750 1.00 . A A . 142 GLN HB3 1 1
18 45530 1 1 142 GLN HE21 H 1.534 -30.236 2.548 1.00 . A A . 142 GLN HE21 1 1
18 45531 1 1 142 GLN HE22 H 2.434 -31.029 1.300 1.00 . A A . 142 GLN HE22 1 1
18 45532 1 1 142 GLN HG2 H -0.151 -28.031 0.528 1.00 . A A . 142 GLN HG2 1 1
18 45533 1 1 142 GLN HG3 H 0.204 -28.523 2.180 1.00 . A A . 142 GLN HG3 1 1
18 45534 1 1 142 GLN N N -2.593 -31.653 1.714 1.00 . A A . 142 GLN N 1 1
18 45535 1 1 142 GLN NE2 N 1.728 -30.416 1.605 1.00 . A A . 142 GLN NE2 1 1
18 45536 1 1 142 GLN O O -2.402 -29.917 4.074 1.00 . A A . 142 GLN O 1 1
18 45537 1 1 142 GLN OE1 O 1.200 -29.930 -0.520 1.00 . A A . 142 GLN OE1 1 1
18 45538 1 1 143 ILE C C -0.007 -29.652 6.215 1.00 . A A . 143 ILE C 1 1
18 45539 1 1 143 ILE CA C -0.478 -31.027 5.740 1.00 . A A . 143 ILE CA 1 1
18 45540 1 1 143 ILE CB C 0.439 -32.116 6.344 1.00 . A A . 143 ILE CB 1 1
18 45541 1 1 143 ILE CD1 C 0.942 -34.618 6.286 1.00 . A A . 143 ILE CD1 1 1
18 45542 1 1 143 ILE CG1 C 0.016 -33.502 5.850 1.00 . A A . 143 ILE CG1 1 1
18 45543 1 1 143 ILE CG2 C 0.395 -32.055 7.868 1.00 . A A . 143 ILE CG2 1 1
18 45544 1 1 143 ILE H H 0.223 -31.564 3.825 1.00 . A A . 143 ILE H 1 1
18 45545 1 1 143 ILE HA H -1.484 -31.196 6.099 1.00 . A A . 143 ILE HA 1 1
18 45546 1 1 143 ILE HB H 1.454 -31.923 6.030 1.00 . A A . 143 ILE HB 1 1
18 45547 1 1 143 ILE HD11 H 1.931 -34.438 5.890 1.00 . A A . 143 ILE HD11 1 1
18 45548 1 1 143 ILE HD12 H 0.571 -35.562 5.914 1.00 . A A . 143 ILE HD12 1 1
18 45549 1 1 143 ILE HD13 H 0.984 -34.649 7.364 1.00 . A A . 143 ILE HD13 1 1
18 45550 1 1 143 ILE HG12 H -0.967 -33.724 6.234 1.00 . A A . 143 ILE HG12 1 1
18 45551 1 1 143 ILE HG13 H -0.016 -33.499 4.770 1.00 . A A . 143 ILE HG13 1 1
18 45552 1 1 143 ILE HG21 H 1.042 -32.815 8.278 1.00 . A A . 143 ILE HG21 1 1
18 45553 1 1 143 ILE HG22 H -0.618 -32.222 8.205 1.00 . A A . 143 ILE HG22 1 1
18 45554 1 1 143 ILE HG23 H 0.727 -31.083 8.196 1.00 . A A . 143 ILE HG23 1 1
18 45555 1 1 143 ILE N N -0.504 -31.104 4.289 1.00 . A A . 143 ILE N 1 1
18 45556 1 1 143 ILE O O 1.163 -29.304 6.074 1.00 . A A . 143 ILE O 1 1
18 45557 1 1 144 ALA C C -0.585 -27.770 8.893 1.00 . A A . 144 ALA C 1 1
18 45558 1 1 144 ALA CA C -0.603 -27.602 7.382 1.00 . A A . 144 ALA CA 1 1
18 45559 1 1 144 ALA CB C -1.590 -26.526 6.966 1.00 . A A . 144 ALA CB 1 1
18 45560 1 1 144 ALA H H -1.873 -29.151 6.716 1.00 . A A . 144 ALA H 1 1
18 45561 1 1 144 ALA HA H 0.379 -27.294 7.060 1.00 . A A . 144 ALA HA 1 1
18 45562 1 1 144 ALA HB1 H -2.550 -26.722 7.418 1.00 . A A . 144 ALA HB1 1 1
18 45563 1 1 144 ALA HB2 H -1.691 -26.526 5.892 1.00 . A A . 144 ALA HB2 1 1
18 45564 1 1 144 ALA HB3 H -1.224 -25.561 7.294 1.00 . A A . 144 ALA HB3 1 1
18 45565 1 1 144 ALA N N -0.935 -28.869 6.749 1.00 . A A . 144 ALA N 1 1
18 45566 1 1 144 ALA O O -1.624 -27.975 9.518 1.00 . A A . 144 ALA O 1 1
18 45567 1 1 145 THR C C 0.516 -26.639 11.695 1.00 . A A . 145 THR C 1 1
18 45568 1 1 145 THR CA C 0.763 -27.921 10.904 1.00 . A A . 145 THR CA 1 1
18 45569 1 1 145 THR CB C 2.169 -28.459 11.228 1.00 . A A . 145 THR CB 1 1
18 45570 1 1 145 THR CG2 C 2.239 -28.991 12.652 1.00 . A A . 145 THR CG2 1 1
18 45571 1 1 145 THR H H 1.392 -27.473 8.931 1.00 . A A . 145 THR H 1 1
18 45572 1 1 145 THR HA H 0.036 -28.665 11.205 1.00 . A A . 145 THR HA 1 1
18 45573 1 1 145 THR HB H 2.883 -27.661 11.125 1.00 . A A . 145 THR HB 1 1
18 45574 1 1 145 THR HG1 H 1.846 -29.547 9.613 1.00 . A A . 145 THR HG1 1 1
18 45575 1 1 145 THR HG21 H 1.556 -29.819 12.761 1.00 . A A . 145 THR HG21 1 1
18 45576 1 1 145 THR HG22 H 1.970 -28.208 13.343 1.00 . A A . 145 THR HG22 1 1
18 45577 1 1 145 THR HG23 H 3.247 -29.325 12.858 1.00 . A A . 145 THR HG23 1 1
18 45578 1 1 145 THR N N 0.603 -27.695 9.476 1.00 . A A . 145 THR N 1 1
18 45579 1 1 145 THR O O 1.311 -25.698 11.637 1.00 . A A . 145 THR O 1 1
18 45580 1 1 145 THR OG1 O 2.501 -29.514 10.315 1.00 . A A . 145 THR OG1 1 1
18 45581 1 1 146 ASN C C 0.097 -25.422 14.427 1.00 . A A . 146 ASN C 1 1
18 45582 1 1 146 ASN CA C -0.925 -25.489 13.292 1.00 . A A . 146 ASN CA 1 1
18 45583 1 1 146 ASN CB C -2.342 -25.659 13.853 1.00 . A A . 146 ASN CB 1 1
18 45584 1 1 146 ASN CG C -2.763 -24.521 14.764 1.00 . A A . 146 ASN CG 1 1
18 45585 1 1 146 ASN H H -1.235 -27.346 12.332 1.00 . A A . 146 ASN H 1 1
18 45586 1 1 146 ASN HA H -0.875 -24.578 12.715 1.00 . A A . 146 ASN HA 1 1
18 45587 1 1 146 ASN HB2 H -3.041 -25.709 13.029 1.00 . A A . 146 ASN HB2 1 1
18 45588 1 1 146 ASN HB3 H -2.393 -26.580 14.415 1.00 . A A . 146 ASN HB3 1 1
18 45589 1 1 146 ASN HD21 H -3.588 -23.562 13.231 1.00 . A A . 146 ASN HD21 1 1
18 45590 1 1 146 ASN HD22 H -3.694 -22.771 14.764 1.00 . A A . 146 ASN HD22 1 1
18 45591 1 1 146 ASN N N -0.604 -26.603 12.408 1.00 . A A . 146 ASN N 1 1
18 45592 1 1 146 ASN ND2 N -3.416 -23.518 14.197 1.00 . A A . 146 ASN ND2 1 1
18 45593 1 1 146 ASN O O 0.576 -26.456 14.889 1.00 . A A . 146 ASN O 1 1
18 45594 1 1 146 ASN OD1 O -2.507 -24.548 15.968 1.00 . A A . 146 ASN OD1 1 1
18 45595 1 1 147 GLN C C 1.162 -24.662 17.217 1.00 . A A . 147 GLN C 1 1
18 45596 1 1 147 GLN CA C 1.484 -24.021 15.866 1.00 . A A . 147 GLN CA 1 1
18 45597 1 1 147 GLN CB C 1.813 -22.533 16.055 1.00 . A A . 147 GLN CB 1 1
18 45598 1 1 147 GLN CD C -0.066 -21.163 15.063 1.00 . A A . 147 GLN CD 1 1
18 45599 1 1 147 GLN CG C 0.610 -21.639 16.333 1.00 . A A . 147 GLN CG 1 1
18 45600 1 1 147 GLN H H -0.079 -23.432 14.553 1.00 . A A . 147 GLN H 1 1
18 45601 1 1 147 GLN HA H 2.363 -24.509 15.474 1.00 . A A . 147 GLN HA 1 1
18 45602 1 1 147 GLN HB2 H 2.499 -22.435 16.884 1.00 . A A . 147 GLN HB2 1 1
18 45603 1 1 147 GLN HB3 H 2.296 -22.175 15.160 1.00 . A A . 147 GLN HB3 1 1
18 45604 1 1 147 GLN HE21 H 1.103 -19.558 15.015 1.00 . A A . 147 GLN HE21 1 1
18 45605 1 1 147 GLN HE22 H -0.039 -19.695 13.726 1.00 . A A . 147 GLN HE22 1 1
18 45606 1 1 147 GLN HG2 H -0.108 -22.192 16.922 1.00 . A A . 147 GLN HG2 1 1
18 45607 1 1 147 GLN HG3 H 0.942 -20.777 16.893 1.00 . A A . 147 GLN HG3 1 1
18 45608 1 1 147 GLN N N 0.416 -24.215 14.883 1.00 . A A . 147 GLN N 1 1
18 45609 1 1 147 GLN NE2 N 0.376 -20.024 14.551 1.00 . A A . 147 GLN NE2 1 1
18 45610 1 1 147 GLN O O 2.062 -24.889 18.025 1.00 . A A . 147 GLN O 1 1
18 45611 1 1 147 GLN OE1 O -0.971 -21.811 14.543 1.00 . A A . 147 GLN OE1 1 1
18 45612 1 1 148 ARG C C -0.338 -27.147 18.557 1.00 . A A . 148 ARG C 1 1
18 45613 1 1 148 ARG CA C -0.484 -25.633 18.704 1.00 . A A . 148 ARG CA 1 1
18 45614 1 1 148 ARG CB C -1.913 -25.270 19.119 1.00 . A A . 148 ARG CB 1 1
18 45615 1 1 148 ARG CD C -3.171 -23.391 20.232 1.00 . A A . 148 ARG CD 1 1
18 45616 1 1 148 ARG CG C -2.164 -23.771 19.157 1.00 . A A . 148 ARG CG 1 1
18 45617 1 1 148 ARG CZ C -5.547 -23.809 20.759 1.00 . A A . 148 ARG CZ 1 1
18 45618 1 1 148 ARG H H -0.800 -24.730 16.807 1.00 . A A . 148 ARG H 1 1
18 45619 1 1 148 ARG HA H 0.197 -25.300 19.474 1.00 . A A . 148 ARG HA 1 1
18 45620 1 1 148 ARG HB2 H -2.606 -25.714 18.420 1.00 . A A . 148 ARG HB2 1 1
18 45621 1 1 148 ARG HB3 H -2.103 -25.669 20.104 1.00 . A A . 148 ARG HB3 1 1
18 45622 1 1 148 ARG HD2 H -2.725 -23.567 21.198 1.00 . A A . 148 ARG HD2 1 1
18 45623 1 1 148 ARG HD3 H -3.400 -22.341 20.131 1.00 . A A . 148 ARG HD3 1 1
18 45624 1 1 148 ARG HE H -4.401 -24.989 19.618 1.00 . A A . 148 ARG HE 1 1
18 45625 1 1 148 ARG HG2 H -1.231 -23.265 19.359 1.00 . A A . 148 ARG HG2 1 1
18 45626 1 1 148 ARG HG3 H -2.542 -23.457 18.197 1.00 . A A . 148 ARG HG3 1 1
18 45627 1 1 148 ARG HH11 H -4.822 -22.049 21.458 1.00 . A A . 148 ARG HH11 1 1
18 45628 1 1 148 ARG HH12 H -6.464 -22.400 21.893 1.00 . A A . 148 ARG HH12 1 1
18 45629 1 1 148 ARG HH21 H -6.577 -25.451 20.178 1.00 . A A . 148 ARG HH21 1 1
18 45630 1 1 148 ARG HH22 H -7.458 -24.339 21.173 1.00 . A A . 148 ARG HH22 1 1
18 45631 1 1 148 ARG N N -0.107 -24.966 17.465 1.00 . A A . 148 ARG N 1 1
18 45632 1 1 148 ARG NE N -4.416 -24.158 20.141 1.00 . A A . 148 ARG NE 1 1
18 45633 1 1 148 ARG NH1 N -5.617 -22.661 21.422 1.00 . A A . 148 ARG NH1 1 1
18 45634 1 1 148 ARG NH2 N -6.615 -24.594 20.695 1.00 . A A . 148 ARG NH2 1 1
18 45635 1 1 148 ARG O O -0.650 -27.907 19.475 1.00 . A A . 148 ARG O 1 1
18 45636 1 1 149 GLY C C -0.790 -29.828 16.940 1.00 . A A . 149 GLY C 1 1
18 45637 1 1 149 GLY CA C 0.443 -28.969 17.144 1.00 . A A . 149 GLY CA 1 1
18 45638 1 1 149 GLY H H 0.274 -26.915 16.669 1.00 . A A . 149 GLY H 1 1
18 45639 1 1 149 GLY HA2 H 1.058 -29.033 16.255 1.00 . A A . 149 GLY HA2 1 1
18 45640 1 1 149 GLY HA3 H 1.004 -29.353 17.984 1.00 . A A . 149 GLY HA3 1 1
18 45641 1 1 149 GLY N N 0.131 -27.570 17.386 1.00 . A A . 149 GLY N 1 1
18 45642 1 1 149 GLY O O -0.725 -31.055 17.030 1.00 . A A . 149 GLY O 1 1
18 45643 1 1 150 ASN C C -3.648 -29.563 15.007 1.00 . A A . 150 ASN C 1 1
18 45644 1 1 150 ASN CA C -3.157 -29.896 16.409 1.00 . A A . 150 ASN CA 1 1
18 45645 1 1 150 ASN CB C -4.214 -29.523 17.456 1.00 . A A . 150 ASN CB 1 1
18 45646 1 1 150 ASN CG C -5.504 -30.312 17.298 1.00 . A A . 150 ASN CG 1 1
18 45647 1 1 150 ASN H H -1.906 -28.208 16.631 1.00 . A A . 150 ASN H 1 1
18 45648 1 1 150 ASN HA H -2.957 -30.956 16.470 1.00 . A A . 150 ASN HA 1 1
18 45649 1 1 150 ASN HB2 H -3.818 -29.713 18.441 1.00 . A A . 150 ASN HB2 1 1
18 45650 1 1 150 ASN HB3 H -4.441 -28.472 17.366 1.00 . A A . 150 ASN HB3 1 1
18 45651 1 1 150 ASN HD21 H -6.305 -28.860 16.202 1.00 . A A . 150 ASN HD21 1 1
18 45652 1 1 150 ASN HD22 H -7.309 -30.238 16.477 1.00 . A A . 150 ASN HD22 1 1
18 45653 1 1 150 ASN N N -1.913 -29.186 16.665 1.00 . A A . 150 ASN N 1 1
18 45654 1 1 150 ASN ND2 N -6.469 -29.747 16.588 1.00 . A A . 150 ASN ND2 1 1
18 45655 1 1 150 ASN O O -3.995 -28.418 14.717 1.00 . A A . 150 ASN O 1 1
18 45656 1 1 150 ASN OD1 O -5.643 -31.409 17.842 1.00 . A A . 150 ASN OD1 1 1
18 45657 1 1 151 LEU C C -4.730 -31.560 12.171 1.00 . A A . 151 LEU C 1 1
18 45658 1 1 151 LEU CA C -3.989 -30.351 12.737 1.00 . A A . 151 LEU CA 1 1
18 45659 1 1 151 LEU CB C -2.736 -30.023 11.878 1.00 . A A . 151 LEU CB 1 1
18 45660 1 1 151 LEU CD1 C -0.805 -30.808 13.336 1.00 . A A . 151 LEU CD1 1 1
18 45661 1 1 151 LEU CD2 C -1.822 -32.397 11.715 1.00 . A A . 151 LEU CD2 1 1
18 45662 1 1 151 LEU CG C -1.489 -30.939 11.988 1.00 . A A . 151 LEU CG 1 1
18 45663 1 1 151 LEU H H -3.405 -31.459 14.437 1.00 . A A . 151 LEU H 1 1
18 45664 1 1 151 LEU HA H -4.657 -29.500 12.696 1.00 . A A . 151 LEU HA 1 1
18 45665 1 1 151 LEU HB2 H -3.041 -30.025 10.844 1.00 . A A . 151 LEU HB2 1 1
18 45666 1 1 151 LEU HB3 H -2.427 -29.018 12.130 1.00 . A A . 151 LEU HB3 1 1
18 45667 1 1 151 LEU HD11 H 0.060 -31.450 13.363 1.00 . A A . 151 LEU HD11 1 1
18 45668 1 1 151 LEU HD12 H -1.492 -31.100 14.118 1.00 . A A . 151 LEU HD12 1 1
18 45669 1 1 151 LEU HD13 H -0.499 -29.783 13.485 1.00 . A A . 151 LEU HD13 1 1
18 45670 1 1 151 LEU HD21 H -2.236 -32.491 10.719 1.00 . A A . 151 LEU HD21 1 1
18 45671 1 1 151 LEU HD22 H -2.544 -32.742 12.440 1.00 . A A . 151 LEU HD22 1 1
18 45672 1 1 151 LEU HD23 H -0.926 -32.992 11.791 1.00 . A A . 151 LEU HD23 1 1
18 45673 1 1 151 LEU HG H -0.775 -30.627 11.241 1.00 . A A . 151 LEU HG 1 1
18 45674 1 1 151 LEU N N -3.641 -30.558 14.133 1.00 . A A . 151 LEU N 1 1
18 45675 1 1 151 LEU O O -4.981 -32.534 12.881 1.00 . A A . 151 LEU O 1 1
18 45676 1 1 152 GLY C C -5.280 -32.637 8.758 1.00 . A A . 152 GLY C 1 1
18 45677 1 1 152 GLY CA C -5.715 -32.575 10.207 1.00 . A A . 152 GLY CA 1 1
18 45678 1 1 152 GLY H H -4.886 -30.649 10.405 1.00 . A A . 152 GLY H 1 1
18 45679 1 1 152 GLY HA2 H -5.452 -33.503 10.698 1.00 . A A . 152 GLY HA2 1 1
18 45680 1 1 152 GLY HA3 H -6.785 -32.446 10.247 1.00 . A A . 152 GLY HA3 1 1
18 45681 1 1 152 GLY N N -5.076 -31.474 10.895 1.00 . A A . 152 GLY N 1 1
18 45682 1 1 152 GLY O O -4.189 -32.181 8.419 1.00 . A A . 152 GLY O 1 1
18 45683 1 1 153 ALA C C -6.525 -32.108 5.747 1.00 . A A . 153 ALA C 1 1
18 45684 1 1 153 ALA CA C -5.808 -33.235 6.481 1.00 . A A . 153 ALA CA 1 1
18 45685 1 1 153 ALA CB C -6.193 -34.586 5.900 1.00 . A A . 153 ALA CB 1 1
18 45686 1 1 153 ALA H H -6.965 -33.563 8.222 1.00 . A A . 153 ALA H 1 1
18 45687 1 1 153 ALA HA H -4.740 -33.107 6.369 1.00 . A A . 153 ALA HA 1 1
18 45688 1 1 153 ALA HB1 H -5.989 -34.590 4.840 1.00 . A A . 153 ALA HB1 1 1
18 45689 1 1 153 ALA HB2 H -7.245 -34.764 6.067 1.00 . A A . 153 ALA HB2 1 1
18 45690 1 1 153 ALA HB3 H -5.614 -35.361 6.381 1.00 . A A . 153 ALA HB3 1 1
18 45691 1 1 153 ALA N N -6.119 -33.184 7.899 1.00 . A A . 153 ALA N 1 1
18 45692 1 1 153 ALA O O -7.752 -32.042 5.748 1.00 . A A . 153 ALA O 1 1
18 45693 1 1 154 CYS C C -6.047 -30.114 2.970 1.00 . A A . 154 CYS C 1 1
18 45694 1 1 154 CYS CA C -6.338 -30.065 4.468 1.00 . A A . 154 CYS CA 1 1
18 45695 1 1 154 CYS CB C -5.780 -28.775 5.077 1.00 . A A . 154 CYS CB 1 1
18 45696 1 1 154 CYS H H -4.787 -31.336 5.136 1.00 . A A . 154 CYS H 1 1
18 45697 1 1 154 CYS HA H -7.405 -30.094 4.616 1.00 . A A . 154 CYS HA 1 1
18 45698 1 1 154 CYS HB2 H -5.876 -28.827 6.150 1.00 . A A . 154 CYS HB2 1 1
18 45699 1 1 154 CYS HB3 H -4.733 -28.694 4.819 1.00 . A A . 154 CYS HB3 1 1
18 45700 1 1 154 CYS HG H -5.666 -26.380 4.213 1.00 . A A . 154 CYS HG 1 1
18 45701 1 1 154 CYS N N -5.760 -31.216 5.140 1.00 . A A . 154 CYS N 1 1
18 45702 1 1 154 CYS O O -5.126 -30.812 2.534 1.00 . A A . 154 CYS O 1 1
18 45703 1 1 154 CYS SG S -6.606 -27.262 4.523 1.00 . A A . 154 CYS SG 1 1
18 45704 1 1 155 HIS C C -6.845 -30.669 0.089 1.00 . A A . 155 HIS C 1 1
18 45705 1 1 155 HIS CA C -6.696 -29.298 0.736 1.00 . A A . 155 HIS CA 1 1
18 45706 1 1 155 HIS CB C -5.342 -28.680 0.358 1.00 . A A . 155 HIS CB 1 1
18 45707 1 1 155 HIS CD2 C -4.575 -26.710 1.858 1.00 . A A . 155 HIS CD2 1 1
18 45708 1 1 155 HIS CE1 C -5.449 -25.064 0.762 1.00 . A A . 155 HIS CE1 1 1
18 45709 1 1 155 HIS CG C -5.204 -27.247 0.783 1.00 . A A . 155 HIS CG 1 1
18 45710 1 1 155 HIS H H -7.574 -28.872 2.617 1.00 . A A . 155 HIS H 1 1
18 45711 1 1 155 HIS HA H -7.482 -28.657 0.366 1.00 . A A . 155 HIS HA 1 1
18 45712 1 1 155 HIS HB2 H -4.549 -29.247 0.825 1.00 . A A . 155 HIS HB2 1 1
18 45713 1 1 155 HIS HB3 H -5.224 -28.723 -0.716 1.00 . A A . 155 HIS HB3 1 1
18 45714 1 1 155 HIS HD1 H -6.289 -26.239 -0.724 1.00 . A A . 155 HIS HD1 1 1
18 45715 1 1 155 HIS HD2 H -4.043 -27.257 2.623 1.00 . A A . 155 HIS HD2 1 1
18 45716 1 1 155 HIS HE1 H -5.754 -24.075 0.462 1.00 . A A . 155 HIS HE1 1 1
18 45717 1 1 155 HIS N N -6.850 -29.380 2.194 1.00 . A A . 155 HIS N 1 1
18 45718 1 1 155 HIS ND1 N -5.753 -26.185 0.097 1.00 . A A . 155 HIS ND1 1 1
18 45719 1 1 155 HIS NE2 N -4.735 -25.329 1.839 1.00 . A A . 155 HIS NE2 1 1
18 45720 1 1 155 HIS O O -6.226 -30.951 -0.942 1.00 . A A . 155 HIS O 1 1
18 45721 1 1 156 ILE C C -8.476 -32.888 -1.185 1.00 . A A . 156 ILE C 1 1
18 45722 1 1 156 ILE CA C -7.890 -32.860 0.221 1.00 . A A . 156 ILE CA 1 1
18 45723 1 1 156 ILE CB C -8.818 -33.639 1.168 1.00 . A A . 156 ILE CB 1 1
18 45724 1 1 156 ILE CD1 C -9.214 -34.187 3.614 1.00 . A A . 156 ILE CD1 1 1
18 45725 1 1 156 ILE CG1 C -8.305 -33.537 2.599 1.00 . A A . 156 ILE CG1 1 1
18 45726 1 1 156 ILE CG2 C -8.918 -35.098 0.742 1.00 . A A . 156 ILE CG2 1 1
18 45727 1 1 156 ILE H H -8.235 -31.171 1.434 1.00 . A A . 156 ILE H 1 1
18 45728 1 1 156 ILE HA H -6.926 -33.347 0.211 1.00 . A A . 156 ILE HA 1 1
18 45729 1 1 156 ILE HB H -9.803 -33.199 1.112 1.00 . A A . 156 ILE HB 1 1
18 45730 1 1 156 ILE HD11 H -9.333 -35.233 3.377 1.00 . A A . 156 ILE HD11 1 1
18 45731 1 1 156 ILE HD12 H -10.179 -33.700 3.596 1.00 . A A . 156 ILE HD12 1 1
18 45732 1 1 156 ILE HD13 H -8.781 -34.087 4.600 1.00 . A A . 156 ILE HD13 1 1
18 45733 1 1 156 ILE HG12 H -7.341 -34.022 2.661 1.00 . A A . 156 ILE HG12 1 1
18 45734 1 1 156 ILE HG13 H -8.198 -32.495 2.865 1.00 . A A . 156 ILE HG13 1 1
18 45735 1 1 156 ILE HG21 H -9.262 -35.150 -0.280 1.00 . A A . 156 ILE HG21 1 1
18 45736 1 1 156 ILE HG22 H -9.620 -35.615 1.380 1.00 . A A . 156 ILE HG22 1 1
18 45737 1 1 156 ILE HG23 H -7.946 -35.562 0.818 1.00 . A A . 156 ILE HG23 1 1
18 45738 1 1 156 ILE N N -7.701 -31.494 0.677 1.00 . A A . 156 ILE N 1 1
18 45739 1 1 156 ILE O O -9.513 -32.278 -1.453 1.00 . A A . 156 ILE O 1 1
18 45740 1 1 157 ARG C C -7.983 -35.162 -3.924 1.00 . A A . 157 ARG C 1 1
18 45741 1 1 157 ARG CA C -8.245 -33.742 -3.446 1.00 . A A . 157 ARG CA 1 1
18 45742 1 1 157 ARG CB C -7.533 -32.732 -4.348 1.00 . A A . 157 ARG CB 1 1
18 45743 1 1 157 ARG CD C -5.334 -31.602 -4.818 1.00 . A A . 157 ARG CD 1 1
18 45744 1 1 157 ARG CG C -6.017 -32.890 -4.377 1.00 . A A . 157 ARG CG 1 1
18 45745 1 1 157 ARG CZ C -5.498 -29.219 -4.189 1.00 . A A . 157 ARG CZ 1 1
18 45746 1 1 157 ARG H H -6.955 -34.017 -1.799 1.00 . A A . 157 ARG H 1 1
18 45747 1 1 157 ARG HA H -9.308 -33.553 -3.469 1.00 . A A . 157 ARG HA 1 1
18 45748 1 1 157 ARG HB2 H -7.906 -32.842 -5.356 1.00 . A A . 157 ARG HB2 1 1
18 45749 1 1 157 ARG HB3 H -7.763 -31.737 -3.996 1.00 . A A . 157 ARG HB3 1 1
18 45750 1 1 157 ARG HD2 H -4.266 -31.764 -4.858 1.00 . A A . 157 ARG HD2 1 1
18 45751 1 1 157 ARG HD3 H -5.695 -31.330 -5.801 1.00 . A A . 157 ARG HD3 1 1
18 45752 1 1 157 ARG HE H -5.932 -30.762 -2.988 1.00 . A A . 157 ARG HE 1 1
18 45753 1 1 157 ARG HG2 H -5.672 -33.148 -3.388 1.00 . A A . 157 ARG HG2 1 1
18 45754 1 1 157 ARG HG3 H -5.756 -33.681 -5.067 1.00 . A A . 157 ARG HG3 1 1
18 45755 1 1 157 ARG HH11 H -4.770 -29.523 -6.063 1.00 . A A . 157 ARG HH11 1 1
18 45756 1 1 157 ARG HH12 H -4.962 -27.860 -5.606 1.00 . A A . 157 ARG HH12 1 1
18 45757 1 1 157 ARG HH21 H -6.164 -28.585 -2.391 1.00 . A A . 157 ARG HH21 1 1
18 45758 1 1 157 ARG HH22 H -5.764 -27.326 -3.515 1.00 . A A . 157 ARG HH22 1 1
18 45759 1 1 157 ARG N N -7.797 -33.588 -2.075 1.00 . A A . 157 ARG N 1 1
18 45760 1 1 157 ARG NE N -5.619 -30.511 -3.890 1.00 . A A . 157 ARG NE 1 1
18 45761 1 1 157 ARG NH1 N -5.040 -28.839 -5.381 1.00 . A A . 157 ARG NH1 1 1
18 45762 1 1 157 ARG NH2 N -5.833 -28.306 -3.291 1.00 . A A . 157 ARG NH2 1 1
18 45763 1 1 157 ARG O O -7.156 -35.877 -3.349 1.00 . A A . 157 ARG O 1 1
18 45764 1 1 158 LEU C C -7.227 -36.920 -6.362 1.00 . A A . 158 LEU C 1 1
18 45765 1 1 158 LEU CA C -8.497 -36.900 -5.522 1.00 . A A . 158 LEU CA 1 1
18 45766 1 1 158 LEU CB C -9.710 -37.315 -6.364 1.00 . A A . 158 LEU CB 1 1
18 45767 1 1 158 LEU CD1 C -9.681 -39.740 -5.701 1.00 . A A . 158 LEU CD1 1 1
18 45768 1 1 158 LEU CD2 C -10.889 -39.019 -7.772 1.00 . A A . 158 LEU CD2 1 1
18 45769 1 1 158 LEU CG C -9.691 -38.762 -6.869 1.00 . A A . 158 LEU CG 1 1
18 45770 1 1 158 LEU H H -9.324 -34.957 -5.387 1.00 . A A . 158 LEU H 1 1
18 45771 1 1 158 LEU HA H -8.382 -37.589 -4.701 1.00 . A A . 158 LEU HA 1 1
18 45772 1 1 158 LEU HB2 H -10.600 -37.177 -5.765 1.00 . A A . 158 LEU HB2 1 1
18 45773 1 1 158 LEU HB3 H -9.768 -36.660 -7.220 1.00 . A A . 158 LEU HB3 1 1
18 45774 1 1 158 LEU HD11 H -9.723 -40.752 -6.081 1.00 . A A . 158 LEU HD11 1 1
18 45775 1 1 158 LEU HD12 H -10.535 -39.556 -5.069 1.00 . A A . 158 LEU HD12 1 1
18 45776 1 1 158 LEU HD13 H -8.775 -39.609 -5.131 1.00 . A A . 158 LEU HD13 1 1
18 45777 1 1 158 LEU HD21 H -10.843 -40.027 -8.153 1.00 . A A . 158 LEU HD21 1 1
18 45778 1 1 158 LEU HD22 H -10.873 -38.321 -8.596 1.00 . A A . 158 LEU HD22 1 1
18 45779 1 1 158 LEU HD23 H -11.800 -38.889 -7.207 1.00 . A A . 158 LEU HD23 1 1
18 45780 1 1 158 LEU HG H -8.794 -38.923 -7.448 1.00 . A A . 158 LEU HG 1 1
18 45781 1 1 158 LEU N N -8.684 -35.571 -4.967 1.00 . A A . 158 LEU N 1 1
18 45782 1 1 158 LEU O O -7.097 -36.174 -7.334 1.00 . A A . 158 LEU O 1 1
18 45783 1 1 159 GLU C C -5.070 -38.705 -7.846 1.00 . A A . 159 GLU C 1 1
18 45784 1 1 159 GLU CA C -4.991 -37.808 -6.621 1.00 . A A . 159 GLU CA 1 1
18 45785 1 1 159 GLU CB C -3.935 -38.310 -5.631 1.00 . A A . 159 GLU CB 1 1
18 45786 1 1 159 GLU CD C -1.976 -39.171 -6.992 1.00 . A A . 159 GLU CD 1 1
18 45787 1 1 159 GLU CG C -2.498 -38.083 -6.072 1.00 . A A . 159 GLU CG 1 1
18 45788 1 1 159 GLU H H -6.475 -38.381 -5.235 1.00 . A A . 159 GLU H 1 1
18 45789 1 1 159 GLU HA H -4.736 -36.806 -6.935 1.00 . A A . 159 GLU HA 1 1
18 45790 1 1 159 GLU HB2 H -4.081 -37.808 -4.688 1.00 . A A . 159 GLU HB2 1 1
18 45791 1 1 159 GLU HB3 H -4.078 -39.371 -5.487 1.00 . A A . 159 GLU HB3 1 1
18 45792 1 1 159 GLU HG2 H -2.449 -37.139 -6.594 1.00 . A A . 159 GLU HG2 1 1
18 45793 1 1 159 GLU HG3 H -1.872 -38.039 -5.195 1.00 . A A . 159 GLU HG3 1 1
18 45794 1 1 159 GLU N N -6.285 -37.759 -5.969 1.00 . A A . 159 GLU N 1 1
18 45795 1 1 159 GLU O O -4.637 -38.329 -8.935 1.00 . A A . 159 GLU O 1 1
18 45796 1 1 159 GLU OE1 O -1.498 -38.837 -8.097 1.00 . A A . 159 GLU OE1 1 1
18 45797 1 1 159 GLU OE2 O -2.072 -40.359 -6.625 1.00 . A A . 159 GLU OE2 1 1
18 45798 1 1 160 ASN C C -6.861 -41.866 -8.381 1.00 . A A . 160 ASN C 1 1
18 45799 1 1 160 ASN CA C -5.803 -40.829 -8.753 1.00 . A A . 160 ASN CA 1 1
18 45800 1 1 160 ASN CB C -4.462 -41.511 -9.055 1.00 . A A . 160 ASN CB 1 1
18 45801 1 1 160 ASN CG C -4.452 -42.214 -10.396 1.00 . A A . 160 ASN CG 1 1
18 45802 1 1 160 ASN H H -5.995 -40.113 -6.771 1.00 . A A . 160 ASN H 1 1
18 45803 1 1 160 ASN HA H -6.132 -40.280 -9.623 1.00 . A A . 160 ASN HA 1 1
18 45804 1 1 160 ASN HB2 H -3.680 -40.767 -9.056 1.00 . A A . 160 ASN HB2 1 1
18 45805 1 1 160 ASN HB3 H -4.259 -42.240 -8.285 1.00 . A A . 160 ASN HB3 1 1
18 45806 1 1 160 ASN HD21 H -3.805 -40.563 -11.290 1.00 . A A . 160 ASN HD21 1 1
18 45807 1 1 160 ASN HD22 H -4.034 -41.932 -12.322 1.00 . A A . 160 ASN HD22 1 1
18 45808 1 1 160 ASN N N -5.652 -39.879 -7.665 1.00 . A A . 160 ASN N 1 1
18 45809 1 1 160 ASN ND2 N -4.059 -41.497 -11.439 1.00 . A A . 160 ASN ND2 1 1
18 45810 1 1 160 ASN O O -6.672 -42.633 -7.439 1.00 . A A . 160 ASN O 1 1
18 45811 1 1 160 ASN OD1 O -4.790 -43.390 -10.501 1.00 . A A . 160 ASN OD1 1 1
18 45812 1 1 161 PRO C C -8.724 -44.260 -9.053 1.00 . A A . 161 PRO C 1 1
18 45813 1 1 161 PRO CA C -9.095 -42.809 -8.786 1.00 . A A . 161 PRO CA 1 1
18 45814 1 1 161 PRO CB C -10.215 -42.373 -9.728 1.00 . A A . 161 PRO CB 1 1
18 45815 1 1 161 PRO CD C -8.312 -41.016 -10.237 1.00 . A A . 161 PRO CD 1 1
18 45816 1 1 161 PRO CG C -9.518 -41.682 -10.846 1.00 . A A . 161 PRO CG 1 1
18 45817 1 1 161 PRO HA H -9.420 -42.706 -7.761 1.00 . A A . 161 PRO HA 1 1
18 45818 1 1 161 PRO HB2 H -10.753 -43.246 -10.073 1.00 . A A . 161 PRO HB2 1 1
18 45819 1 1 161 PRO HB3 H -10.888 -41.710 -9.209 1.00 . A A . 161 PRO HB3 1 1
18 45820 1 1 161 PRO HD2 H -7.495 -40.993 -10.942 1.00 . A A . 161 PRO HD2 1 1
18 45821 1 1 161 PRO HD3 H -8.555 -40.015 -9.908 1.00 . A A . 161 PRO HD3 1 1
18 45822 1 1 161 PRO HG2 H -9.211 -42.408 -11.583 1.00 . A A . 161 PRO HG2 1 1
18 45823 1 1 161 PRO HG3 H -10.171 -40.947 -11.289 1.00 . A A . 161 PRO HG3 1 1
18 45824 1 1 161 PRO N N -7.998 -41.884 -9.092 1.00 . A A . 161 PRO N 1 1
18 45825 1 1 161 PRO O O -7.896 -44.554 -9.919 1.00 . A A . 161 PRO O 1 1
18 45826 1 1 162 ALA C C -10.314 -47.344 -8.815 1.00 . A A . 162 ALA C 1 1
18 45827 1 1 162 ALA CA C -9.063 -46.571 -8.443 1.00 . A A . 162 ALA CA 1 1
18 45828 1 1 162 ALA CB C -8.476 -47.097 -7.147 1.00 . A A . 162 ALA CB 1 1
18 45829 1 1 162 ALA H H -10.037 -44.861 -7.692 1.00 . A A . 162 ALA H 1 1
18 45830 1 1 162 ALA HA H -8.327 -46.697 -9.223 1.00 . A A . 162 ALA HA 1 1
18 45831 1 1 162 ALA HB1 H -7.592 -46.532 -6.898 1.00 . A A . 162 ALA HB1 1 1
18 45832 1 1 162 ALA HB2 H -8.220 -48.138 -7.267 1.00 . A A . 162 ALA HB2 1 1
18 45833 1 1 162 ALA HB3 H -9.207 -46.992 -6.357 1.00 . A A . 162 ALA HB3 1 1
18 45834 1 1 162 ALA N N -9.350 -45.157 -8.322 1.00 . A A . 162 ALA N 1 1
18 45835 1 1 162 ALA O O -11.412 -47.017 -8.372 1.00 . A A . 162 ALA O 1 1
18 45836 1 1 163 GLN C C -11.263 -50.479 -9.211 1.00 . A A . 163 GLN C 1 1
18 45837 1 1 163 GLN CA C -11.251 -49.205 -10.047 1.00 . A A . 163 GLN CA 1 1
18 45838 1 1 163 GLN CB C -11.130 -49.554 -11.533 1.00 . A A . 163 GLN CB 1 1
18 45839 1 1 163 GLN CD C -10.887 -48.701 -13.905 1.00 . A A . 163 GLN CD 1 1
18 45840 1 1 163 GLN CG C -11.126 -48.339 -12.448 1.00 . A A . 163 GLN CG 1 1
18 45841 1 1 163 GLN H H -9.242 -48.566 -9.964 1.00 . A A . 163 GLN H 1 1
18 45842 1 1 163 GLN HA H -12.167 -48.658 -9.877 1.00 . A A . 163 GLN HA 1 1
18 45843 1 1 163 GLN HB2 H -10.208 -50.095 -11.689 1.00 . A A . 163 GLN HB2 1 1
18 45844 1 1 163 GLN HB3 H -11.961 -50.186 -11.810 1.00 . A A . 163 GLN HB3 1 1
18 45845 1 1 163 GLN HE21 H -10.018 -46.947 -14.232 1.00 . A A . 163 GLN HE21 1 1
18 45846 1 1 163 GLN HE22 H -10.094 -48.013 -15.588 1.00 . A A . 163 GLN HE22 1 1
18 45847 1 1 163 GLN HG2 H -12.085 -47.846 -12.372 1.00 . A A . 163 GLN HG2 1 1
18 45848 1 1 163 GLN HG3 H -10.347 -47.661 -12.127 1.00 . A A . 163 GLN HG3 1 1
18 45849 1 1 163 GLN N N -10.142 -48.362 -9.637 1.00 . A A . 163 GLN N 1 1
18 45850 1 1 163 GLN NE2 N -10.274 -47.795 -14.648 1.00 . A A . 163 GLN NE2 1 1
18 45851 1 1 163 GLN O O -10.202 -51.025 -8.911 1.00 . A A . 163 GLN O 1 1
18 45852 1 1 163 GLN OE1 O -11.246 -49.787 -14.358 1.00 . A A . 163 GLN OE1 1 1
18 45853 1 1 164 PRO C C -12.078 -53.396 -8.816 1.00 . A A . 164 PRO C 1 1
18 45854 1 1 164 PRO CA C -12.572 -52.187 -8.022 1.00 . A A . 164 PRO CA 1 1
18 45855 1 1 164 PRO CB C -14.074 -52.293 -7.723 1.00 . A A . 164 PRO CB 1 1
18 45856 1 1 164 PRO CD C -13.758 -50.312 -9.035 1.00 . A A . 164 PRO CD 1 1
18 45857 1 1 164 PRO CG C -14.741 -51.402 -8.713 1.00 . A A . 164 PRO CG 1 1
18 45858 1 1 164 PRO HA H -12.021 -52.126 -7.097 1.00 . A A . 164 PRO HA 1 1
18 45859 1 1 164 PRO HB2 H -14.395 -53.319 -7.838 1.00 . A A . 164 PRO HB2 1 1
18 45860 1 1 164 PRO HB3 H -14.266 -51.967 -6.712 1.00 . A A . 164 PRO HB3 1 1
18 45861 1 1 164 PRO HD2 H -13.856 -50.011 -10.064 1.00 . A A . 164 PRO HD2 1 1
18 45862 1 1 164 PRO HD3 H -13.903 -49.466 -8.378 1.00 . A A . 164 PRO HD3 1 1
18 45863 1 1 164 PRO HG2 H -14.979 -51.963 -9.603 1.00 . A A . 164 PRO HG2 1 1
18 45864 1 1 164 PRO HG3 H -15.639 -50.983 -8.283 1.00 . A A . 164 PRO HG3 1 1
18 45865 1 1 164 PRO N N -12.451 -50.949 -8.795 1.00 . A A . 164 PRO N 1 1
18 45866 1 1 164 PRO O O -12.716 -53.827 -9.779 1.00 . A A . 164 PRO O 1 1
18 45867 1 1 165 VAL C C -10.646 -56.364 -8.466 1.00 . A A . 165 VAL C 1 1
18 45868 1 1 165 VAL CA C -10.318 -55.034 -9.143 1.00 . A A . 165 VAL CA 1 1
18 45869 1 1 165 VAL CB C -8.782 -54.881 -9.238 1.00 . A A . 165 VAL CB 1 1
18 45870 1 1 165 VAL CG1 C -8.171 -56.028 -10.020 1.00 . A A . 165 VAL CG1 1 1
18 45871 1 1 165 VAL CG2 C -8.408 -53.554 -9.878 1.00 . A A . 165 VAL CG2 1 1
18 45872 1 1 165 VAL H H -10.449 -53.519 -7.665 1.00 . A A . 165 VAL H 1 1
18 45873 1 1 165 VAL HA H -10.718 -55.045 -10.146 1.00 . A A . 165 VAL HA 1 1
18 45874 1 1 165 VAL HB H -8.374 -54.900 -8.240 1.00 . A A . 165 VAL HB 1 1
18 45875 1 1 165 VAL HG11 H -8.414 -56.964 -9.541 1.00 . A A . 165 VAL HG11 1 1
18 45876 1 1 165 VAL HG12 H -7.099 -55.905 -10.050 1.00 . A A . 165 VAL HG12 1 1
18 45877 1 1 165 VAL HG13 H -8.561 -56.026 -11.028 1.00 . A A . 165 VAL HG13 1 1
18 45878 1 1 165 VAL HG21 H -8.789 -52.742 -9.280 1.00 . A A . 165 VAL HG21 1 1
18 45879 1 1 165 VAL HG22 H -8.840 -53.502 -10.867 1.00 . A A . 165 VAL HG22 1 1
18 45880 1 1 165 VAL HG23 H -7.332 -53.481 -9.946 1.00 . A A . 165 VAL HG23 1 1
18 45881 1 1 165 VAL N N -10.919 -53.911 -8.434 1.00 . A A . 165 VAL N 1 1
18 45882 1 1 165 VAL O O -11.109 -56.407 -7.323 1.00 . A A . 165 VAL O 1 1
19 45883 1 1 1 GLY C C -5.400 4.033 23.766 1.00 . A A . 1 GLY C 1 1
19 45884 1 1 1 GLY CA C -4.778 4.670 24.994 1.00 . A A . 1 GLY CA 1 1
19 45885 1 1 1 GLY H1 H -3.112 5.289 23.855 1.00 . A A . 1 GLY H1 1 1
19 45886 1 1 1 GLY HA2 H -4.459 3.892 25.673 1.00 . A A . 1 GLY HA2 1 1
19 45887 1 1 1 GLY HA3 H -5.520 5.279 25.486 1.00 . A A . 1 GLY HA3 1 1
19 45888 1 1 1 GLY N N -3.639 5.496 24.656 1.00 . A A . 1 GLY N 1 1
19 45889 1 1 1 GLY O O -5.180 2.853 23.495 1.00 . A A . 1 GLY O 1 1
19 45890 1 1 2 ALA C C -5.859 4.239 20.625 1.00 . A A . 2 ALA C 1 1
19 45891 1 1 2 ALA CA C -6.821 4.330 21.808 1.00 . A A . 2 ALA CA 1 1
19 45892 1 1 2 ALA CB C -8.005 5.216 21.462 1.00 . A A . 2 ALA CB 1 1
19 45893 1 1 2 ALA H H -6.243 5.769 23.248 1.00 . A A . 2 ALA H 1 1
19 45894 1 1 2 ALA HA H -7.201 3.339 22.028 1.00 . A A . 2 ALA HA 1 1
19 45895 1 1 2 ALA HB1 H -8.672 5.272 22.310 1.00 . A A . 2 ALA HB1 1 1
19 45896 1 1 2 ALA HB2 H -8.532 4.799 20.618 1.00 . A A . 2 ALA HB2 1 1
19 45897 1 1 2 ALA HB3 H -7.652 6.207 21.215 1.00 . A A . 2 ALA HB3 1 1
19 45898 1 1 2 ALA N N -6.144 4.826 23.003 1.00 . A A . 2 ALA N 1 1
19 45899 1 1 2 ALA O O -5.976 4.983 19.653 1.00 . A A . 2 ALA O 1 1
19 45900 1 1 3 ASP C C -4.056 1.671 19.189 1.00 . A A . 3 ASP C 1 1
19 45901 1 1 3 ASP CA C -3.911 3.108 19.679 1.00 . A A . 3 ASP CA 1 1
19 45902 1 1 3 ASP CB C -2.496 3.368 20.214 1.00 . A A . 3 ASP CB 1 1
19 45903 1 1 3 ASP CG C -1.435 3.397 19.126 1.00 . A A . 3 ASP CG 1 1
19 45904 1 1 3 ASP H H -4.820 2.825 21.573 1.00 . A A . 3 ASP H 1 1
19 45905 1 1 3 ASP HA H -4.123 3.784 18.863 1.00 . A A . 3 ASP HA 1 1
19 45906 1 1 3 ASP HB2 H -2.482 4.319 20.724 1.00 . A A . 3 ASP HB2 1 1
19 45907 1 1 3 ASP HB3 H -2.239 2.589 20.916 1.00 . A A . 3 ASP HB3 1 1
19 45908 1 1 3 ASP N N -4.887 3.346 20.740 1.00 . A A . 3 ASP N 1 1
19 45909 1 1 3 ASP O O -3.271 1.178 18.379 1.00 . A A . 3 ASP O 1 1
19 45910 1 1 3 ASP OD1 O -0.597 2.472 19.085 1.00 . A A . 3 ASP OD1 1 1
19 45911 1 1 3 ASP OD2 O -1.416 4.356 18.331 1.00 . A A . 3 ASP OD2 1 1
19 45912 1 1 4 ASP C C -6.818 -0.674 19.547 1.00 . A A . 4 ASP C 1 1
19 45913 1 1 4 ASP CA C -5.318 -0.399 19.473 1.00 . A A . 4 ASP CA 1 1
19 45914 1 1 4 ASP CB C -4.574 -1.212 20.542 1.00 . A A . 4 ASP CB 1 1
19 45915 1 1 4 ASP CG C -4.586 -2.712 20.306 1.00 . A A . 4 ASP CG 1 1
19 45916 1 1 4 ASP H H -5.726 1.507 20.252 1.00 . A A . 4 ASP H 1 1
19 45917 1 1 4 ASP HA H -4.949 -0.655 18.490 1.00 . A A . 4 ASP HA 1 1
19 45918 1 1 4 ASP HB2 H -3.545 -0.886 20.574 1.00 . A A . 4 ASP HB2 1 1
19 45919 1 1 4 ASP HB3 H -5.031 -1.017 21.502 1.00 . A A . 4 ASP HB3 1 1
19 45920 1 1 4 ASP N N -5.083 1.016 19.706 1.00 . A A . 4 ASP N 1 1
19 45921 1 1 4 ASP O O -7.381 -0.743 20.641 1.00 . A A . 4 ASP O 1 1
19 45922 1 1 4 ASP OD1 O -5.641 -3.341 20.537 1.00 . A A . 4 ASP OD1 1 1
19 45923 1 1 4 ASP OD2 O -3.568 -3.257 19.833 1.00 . A A . 4 ASP OD2 1 1
19 45924 1 1 5 GLU C C -9.328 -2.046 17.348 1.00 . A A . 5 GLU C 1 1
19 45925 1 1 5 GLU CA C -8.921 -0.999 18.373 1.00 . A A . 5 GLU CA 1 1
19 45926 1 1 5 GLU CB C -9.692 0.299 18.106 1.00 . A A . 5 GLU CB 1 1
19 45927 1 1 5 GLU CD C -10.730 2.371 19.102 1.00 . A A . 5 GLU CD 1 1
19 45928 1 1 5 GLU CG C -9.702 1.271 19.275 1.00 . A A . 5 GLU CG 1 1
19 45929 1 1 5 GLU H H -6.985 -0.693 17.542 1.00 . A A . 5 GLU H 1 1
19 45930 1 1 5 GLU HA H -9.202 -1.362 19.340 1.00 . A A . 5 GLU HA 1 1
19 45931 1 1 5 GLU HB2 H -9.247 0.799 17.257 1.00 . A A . 5 GLU HB2 1 1
19 45932 1 1 5 GLU HB3 H -10.716 0.052 17.866 1.00 . A A . 5 GLU HB3 1 1
19 45933 1 1 5 GLU HG2 H -9.926 0.728 20.180 1.00 . A A . 5 GLU HG2 1 1
19 45934 1 1 5 GLU HG3 H -8.727 1.724 19.359 1.00 . A A . 5 GLU HG3 1 1
19 45935 1 1 5 GLU N N -7.479 -0.771 18.397 1.00 . A A . 5 GLU N 1 1
19 45936 1 1 5 GLU O O -9.521 -3.218 17.680 1.00 . A A . 5 GLU O 1 1
19 45937 1 1 5 GLU OE1 O -11.940 2.082 19.232 1.00 . A A . 5 GLU OE1 1 1
19 45938 1 1 5 GLU OE2 O -10.345 3.526 18.843 1.00 . A A . 5 GLU OE2 1 1
19 45939 1 1 6 GLU C C -9.139 -2.633 13.881 1.00 . A A . 6 GLU C 1 1
19 45940 1 1 6 GLU CA C -10.060 -2.455 15.080 1.00 . A A . 6 GLU CA 1 1
19 45941 1 1 6 GLU CB C -11.399 -1.860 14.627 1.00 . A A . 6 GLU CB 1 1
19 45942 1 1 6 GLU CD C -13.753 -1.188 15.264 1.00 . A A . 6 GLU CD 1 1
19 45943 1 1 6 GLU CG C -12.427 -1.744 15.743 1.00 . A A . 6 GLU CG 1 1
19 45944 1 1 6 GLU H H -9.108 -0.735 15.872 1.00 . A A . 6 GLU H 1 1
19 45945 1 1 6 GLU HA H -10.245 -3.424 15.517 1.00 . A A . 6 GLU HA 1 1
19 45946 1 1 6 GLU HB2 H -11.225 -0.874 14.225 1.00 . A A . 6 GLU HB2 1 1
19 45947 1 1 6 GLU HB3 H -11.813 -2.487 13.852 1.00 . A A . 6 GLU HB3 1 1
19 45948 1 1 6 GLU HG2 H -12.596 -2.723 16.166 1.00 . A A . 6 GLU HG2 1 1
19 45949 1 1 6 GLU HG3 H -12.034 -1.088 16.507 1.00 . A A . 6 GLU HG3 1 1
19 45950 1 1 6 GLU N N -9.457 -1.621 16.107 1.00 . A A . 6 GLU N 1 1
19 45951 1 1 6 GLU O O -9.140 -1.829 12.954 1.00 . A A . 6 GLU O 1 1
19 45952 1 1 6 GLU OE1 O -13.989 0.026 15.436 1.00 . A A . 6 GLU OE1 1 1
19 45953 1 1 6 GLU OE2 O -14.558 -1.955 14.696 1.00 . A A . 6 GLU OE2 1 1
19 45954 1 1 7 ARG C C -8.332 -4.497 11.593 1.00 . A A . 7 ARG C 1 1
19 45955 1 1 7 ARG CA C -7.492 -4.038 12.787 1.00 . A A . 7 ARG CA 1 1
19 45956 1 1 7 ARG CB C -6.512 -5.148 13.184 1.00 . A A . 7 ARG CB 1 1
19 45957 1 1 7 ARG CD C -6.279 -7.627 13.602 1.00 . A A . 7 ARG CD 1 1
19 45958 1 1 7 ARG CG C -7.213 -6.430 13.596 1.00 . A A . 7 ARG CG 1 1
19 45959 1 1 7 ARG CZ C -6.892 -9.916 12.898 1.00 . A A . 7 ARG CZ 1 1
19 45960 1 1 7 ARG H H -8.355 -4.269 14.700 1.00 . A A . 7 ARG H 1 1
19 45961 1 1 7 ARG HA H -6.938 -3.154 12.509 1.00 . A A . 7 ARG HA 1 1
19 45962 1 1 7 ARG HB2 H -5.868 -5.367 12.343 1.00 . A A . 7 ARG HB2 1 1
19 45963 1 1 7 ARG HB3 H -5.910 -4.806 14.012 1.00 . A A . 7 ARG HB3 1 1
19 45964 1 1 7 ARG HD2 H -5.710 -7.635 12.684 1.00 . A A . 7 ARG HD2 1 1
19 45965 1 1 7 ARG HD3 H -5.607 -7.546 14.444 1.00 . A A . 7 ARG HD3 1 1
19 45966 1 1 7 ARG HE H -7.718 -8.918 14.422 1.00 . A A . 7 ARG HE 1 1
19 45967 1 1 7 ARG HG2 H -7.619 -6.302 14.588 1.00 . A A . 7 ARG HG2 1 1
19 45968 1 1 7 ARG HG3 H -8.019 -6.623 12.902 1.00 . A A . 7 ARG HG3 1 1
19 45969 1 1 7 ARG HH11 H -5.288 -9.157 11.894 1.00 . A A . 7 ARG HH11 1 1
19 45970 1 1 7 ARG HH12 H -5.843 -10.716 11.356 1.00 . A A . 7 ARG HH12 1 1
19 45971 1 1 7 ARG HH21 H -8.426 -10.945 13.723 1.00 . A A . 7 ARG HH21 1 1
19 45972 1 1 7 ARG HH22 H -7.617 -11.744 12.412 1.00 . A A . 7 ARG HH22 1 1
19 45973 1 1 7 ARG N N -8.356 -3.700 13.906 1.00 . A A . 7 ARG N 1 1
19 45974 1 1 7 ARG NE N -7.033 -8.872 13.714 1.00 . A A . 7 ARG NE 1 1
19 45975 1 1 7 ARG NH1 N -5.932 -9.934 11.978 1.00 . A A . 7 ARG NH1 1 1
19 45976 1 1 7 ARG NH2 N -7.710 -10.953 13.021 1.00 . A A . 7 ARG NH2 1 1
19 45977 1 1 7 ARG O O -9.314 -5.229 11.758 1.00 . A A . 7 ARG O 1 1
19 45978 1 1 8 GLU C C -7.576 -4.660 8.072 1.00 . A A . 8 GLU C 1 1
19 45979 1 1 8 GLU CA C -8.609 -4.505 9.185 1.00 . A A . 8 GLU CA 1 1
19 45980 1 1 8 GLU CB C -9.739 -3.555 8.776 1.00 . A A . 8 GLU CB 1 1
19 45981 1 1 8 GLU CD C -10.502 -1.210 8.273 1.00 . A A . 8 GLU CD 1 1
19 45982 1 1 8 GLU CG C -9.330 -2.096 8.652 1.00 . A A . 8 GLU CG 1 1
19 45983 1 1 8 GLU H H -7.226 -3.401 10.344 1.00 . A A . 8 GLU H 1 1
19 45984 1 1 8 GLU HA H -9.031 -5.480 9.387 1.00 . A A . 8 GLU HA 1 1
19 45985 1 1 8 GLU HB2 H -10.127 -3.875 7.823 1.00 . A A . 8 GLU HB2 1 1
19 45986 1 1 8 GLU HB3 H -10.526 -3.623 9.512 1.00 . A A . 8 GLU HB3 1 1
19 45987 1 1 8 GLU HG2 H -8.932 -1.760 9.599 1.00 . A A . 8 GLU HG2 1 1
19 45988 1 1 8 GLU HG3 H -8.571 -2.011 7.891 1.00 . A A . 8 GLU HG3 1 1
19 45989 1 1 8 GLU N N -7.959 -4.055 10.405 1.00 . A A . 8 GLU N 1 1
19 45990 1 1 8 GLU O O -6.466 -4.129 8.170 1.00 . A A . 8 GLU O 1 1
19 45991 1 1 8 GLU OE1 O -10.778 -0.245 9.009 1.00 . A A . 8 GLU OE1 1 1
19 45992 1 1 8 GLU OE2 O -11.166 -1.480 7.252 1.00 . A A . 8 GLU OE2 1 1
19 45993 1 1 9 THR C C -7.221 -5.017 4.689 1.00 . A A . 9 THR C 1 1
19 45994 1 1 9 THR CA C -6.964 -5.753 6.000 1.00 . A A . 9 THR CA 1 1
19 45995 1 1 9 THR CB C -6.973 -7.276 5.735 1.00 . A A . 9 THR CB 1 1
19 45996 1 1 9 THR CG2 C -6.704 -8.051 7.014 1.00 . A A . 9 THR CG2 1 1
19 45997 1 1 9 THR H H -8.853 -5.698 6.937 1.00 . A A . 9 THR H 1 1
19 45998 1 1 9 THR HA H -5.986 -5.483 6.358 1.00 . A A . 9 THR HA 1 1
19 45999 1 1 9 THR HB H -6.193 -7.508 5.021 1.00 . A A . 9 THR HB 1 1
19 46000 1 1 9 THR HG1 H -8.123 -7.932 4.263 1.00 . A A . 9 THR HG1 1 1
19 46001 1 1 9 THR HG21 H -7.457 -7.804 7.750 1.00 . A A . 9 THR HG21 1 1
19 46002 1 1 9 THR HG22 H -5.732 -7.790 7.395 1.00 . A A . 9 THR HG22 1 1
19 46003 1 1 9 THR HG23 H -6.737 -9.110 6.808 1.00 . A A . 9 THR HG23 1 1
19 46004 1 1 9 THR N N -7.928 -5.395 7.027 1.00 . A A . 9 THR N 1 1
19 46005 1 1 9 THR O O -8.330 -4.550 4.418 1.00 . A A . 9 THR O 1 1
19 46006 1 1 9 THR OG1 O -8.236 -7.681 5.203 1.00 . A A . 9 THR OG1 1 1
19 46007 1 1 10 GLY C C -5.099 -4.765 1.721 1.00 . A A . 10 GLY C 1 1
19 46008 1 1 10 GLY CA C -6.277 -4.339 2.568 1.00 . A A . 10 GLY CA 1 1
19 46009 1 1 10 GLY H H -5.299 -5.233 4.209 1.00 . A A . 10 GLY H 1 1
19 46010 1 1 10 GLY HA2 H -7.191 -4.678 2.101 1.00 . A A . 10 GLY HA2 1 1
19 46011 1 1 10 GLY HA3 H -6.294 -3.262 2.642 1.00 . A A . 10 GLY HA3 1 1
19 46012 1 1 10 GLY N N -6.176 -4.914 3.889 1.00 . A A . 10 GLY N 1 1
19 46013 1 1 10 GLY O O -4.056 -5.142 2.255 1.00 . A A . 10 GLY O 1 1
19 46014 1 1 11 ILE C C -3.554 -3.876 -1.119 1.00 . A A . 11 ILE C 1 1
19 46015 1 1 11 ILE CA C -4.172 -5.106 -0.482 1.00 . A A . 11 ILE CA 1 1
19 46016 1 1 11 ILE CB C -4.629 -6.080 -1.589 1.00 . A A . 11 ILE CB 1 1
19 46017 1 1 11 ILE CD1 C -6.176 -6.314 -3.602 1.00 . A A . 11 ILE CD1 1 1
19 46018 1 1 11 ILE CG1 C -5.801 -5.493 -2.385 1.00 . A A . 11 ILE CG1 1 1
19 46019 1 1 11 ILE CG2 C -5.001 -7.427 -0.988 1.00 . A A . 11 ILE CG2 1 1
19 46020 1 1 11 ILE H H -6.112 -4.437 0.035 1.00 . A A . 11 ILE H 1 1
19 46021 1 1 11 ILE HA H -3.417 -5.601 0.111 1.00 . A A . 11 ILE HA 1 1
19 46022 1 1 11 ILE HB H -3.796 -6.234 -2.255 1.00 . A A . 11 ILE HB 1 1
19 46023 1 1 11 ILE HD11 H -6.444 -7.312 -3.292 1.00 . A A . 11 ILE HD11 1 1
19 46024 1 1 11 ILE HD12 H -5.336 -6.358 -4.282 1.00 . A A . 11 ILE HD12 1 1
19 46025 1 1 11 ILE HD13 H -7.016 -5.854 -4.097 1.00 . A A . 11 ILE HD13 1 1
19 46026 1 1 11 ILE HG12 H -6.666 -5.438 -1.744 1.00 . A A . 11 ILE HG12 1 1
19 46027 1 1 11 ILE HG13 H -5.540 -4.500 -2.723 1.00 . A A . 11 ILE HG13 1 1
19 46028 1 1 11 ILE HG21 H -5.769 -7.290 -0.242 1.00 . A A . 11 ILE HG21 1 1
19 46029 1 1 11 ILE HG22 H -4.129 -7.870 -0.530 1.00 . A A . 11 ILE HG22 1 1
19 46030 1 1 11 ILE HG23 H -5.368 -8.081 -1.766 1.00 . A A . 11 ILE HG23 1 1
19 46031 1 1 11 ILE N N -5.257 -4.731 0.410 1.00 . A A . 11 ILE N 1 1
19 46032 1 1 11 ILE O O -4.254 -2.921 -1.451 1.00 . A A . 11 ILE O 1 1
19 46033 1 1 12 ILE C C -1.778 -2.767 -3.393 1.00 . A A . 12 ILE C 1 1
19 46034 1 1 12 ILE CA C -1.545 -2.764 -1.886 1.00 . A A . 12 ILE CA 1 1
19 46035 1 1 12 ILE CB C -0.029 -2.811 -1.594 1.00 . A A . 12 ILE CB 1 1
19 46036 1 1 12 ILE CD1 C -0.380 -1.835 0.738 1.00 . A A . 12 ILE CD1 1 1
19 46037 1 1 12 ILE CG1 C 0.223 -2.951 -0.088 1.00 . A A . 12 ILE CG1 1 1
19 46038 1 1 12 ILE CG2 C 0.664 -1.569 -2.144 1.00 . A A . 12 ILE CG2 1 1
19 46039 1 1 12 ILE H H -1.725 -4.663 -0.959 1.00 . A A . 12 ILE H 1 1
19 46040 1 1 12 ILE HA H -1.950 -1.852 -1.472 1.00 . A A . 12 ILE HA 1 1
19 46041 1 1 12 ILE HB H 0.383 -3.672 -2.097 1.00 . A A . 12 ILE HB 1 1
19 46042 1 1 12 ILE HD11 H -0.115 -1.971 1.774 1.00 . A A . 12 ILE HD11 1 1
19 46043 1 1 12 ILE HD12 H -1.453 -1.852 0.632 1.00 . A A . 12 ILE HD12 1 1
19 46044 1 1 12 ILE HD13 H 0.003 -0.888 0.391 1.00 . A A . 12 ILE HD13 1 1
19 46045 1 1 12 ILE HG12 H -0.200 -3.883 0.257 1.00 . A A . 12 ILE HG12 1 1
19 46046 1 1 12 ILE HG13 H 1.287 -2.960 0.091 1.00 . A A . 12 ILE HG13 1 1
19 46047 1 1 12 ILE HG21 H 1.717 -1.609 -1.905 1.00 . A A . 12 ILE HG21 1 1
19 46048 1 1 12 ILE HG22 H 0.229 -0.684 -1.703 1.00 . A A . 12 ILE HG22 1 1
19 46049 1 1 12 ILE HG23 H 0.541 -1.533 -3.219 1.00 . A A . 12 ILE HG23 1 1
19 46050 1 1 12 ILE N N -2.241 -3.884 -1.271 1.00 . A A . 12 ILE N 1 1
19 46051 1 1 12 ILE O O -1.485 -3.754 -4.071 1.00 . A A . 12 ILE O 1 1
19 46052 1 1 13 GLU C C -1.552 -1.151 -6.219 1.00 . A A . 13 GLU C 1 1
19 46053 1 1 13 GLU CA C -2.696 -1.599 -5.316 1.00 . A A . 13 GLU CA 1 1
19 46054 1 1 13 GLU CB C -3.891 -0.661 -5.497 1.00 . A A . 13 GLU CB 1 1
19 46055 1 1 13 GLU CD C -4.804 1.678 -5.315 1.00 . A A . 13 GLU CD 1 1
19 46056 1 1 13 GLU CG C -3.671 0.741 -4.957 1.00 . A A . 13 GLU CG 1 1
19 46057 1 1 13 GLU H H -2.430 -0.881 -3.341 1.00 . A A . 13 GLU H 1 1
19 46058 1 1 13 GLU HA H -2.994 -2.592 -5.613 1.00 . A A . 13 GLU HA 1 1
19 46059 1 1 13 GLU HB2 H -4.114 -0.582 -6.550 1.00 . A A . 13 GLU HB2 1 1
19 46060 1 1 13 GLU HB3 H -4.743 -1.086 -4.990 1.00 . A A . 13 GLU HB3 1 1
19 46061 1 1 13 GLU HG2 H -3.589 0.693 -3.879 1.00 . A A . 13 GLU HG2 1 1
19 46062 1 1 13 GLU HG3 H -2.753 1.133 -5.370 1.00 . A A . 13 GLU HG3 1 1
19 46063 1 1 13 GLU N N -2.301 -1.666 -3.912 1.00 . A A . 13 GLU N 1 1
19 46064 1 1 13 GLU O O -1.444 -1.608 -7.359 1.00 . A A . 13 GLU O 1 1
19 46065 1 1 13 GLU OE1 O -4.615 2.537 -6.196 1.00 . A A . 13 GLU OE1 1 1
19 46066 1 1 13 GLU OE2 O -5.889 1.564 -4.701 1.00 . A A . 13 GLU OE2 1 1
19 46067 1 1 14 LYS C C 1.473 0.894 -5.688 1.00 . A A . 14 LYS C 1 1
19 46068 1 1 14 LYS CA C 0.361 0.297 -6.549 1.00 . A A . 14 LYS CA 1 1
19 46069 1 1 14 LYS CB C -0.236 1.351 -7.489 1.00 . A A . 14 LYS CB 1 1
19 46070 1 1 14 LYS CD C 1.781 2.490 -8.477 1.00 . A A . 14 LYS CD 1 1
19 46071 1 1 14 LYS CE C 2.443 2.957 -9.767 1.00 . A A . 14 LYS CE 1 1
19 46072 1 1 14 LYS CG C 0.579 1.607 -8.750 1.00 . A A . 14 LYS CG 1 1
19 46073 1 1 14 LYS H H -0.781 0.013 -4.789 1.00 . A A . 14 LYS H 1 1
19 46074 1 1 14 LYS HA H 0.777 -0.499 -7.143 1.00 . A A . 14 LYS HA 1 1
19 46075 1 1 14 LYS HB2 H -1.220 1.027 -7.788 1.00 . A A . 14 LYS HB2 1 1
19 46076 1 1 14 LYS HB3 H -0.324 2.283 -6.950 1.00 . A A . 14 LYS HB3 1 1
19 46077 1 1 14 LYS HD2 H 1.459 3.354 -7.917 1.00 . A A . 14 LYS HD2 1 1
19 46078 1 1 14 LYS HD3 H 2.500 1.930 -7.897 1.00 . A A . 14 LYS HD3 1 1
19 46079 1 1 14 LYS HE2 H 3.327 3.523 -9.517 1.00 . A A . 14 LYS HE2 1 1
19 46080 1 1 14 LYS HE3 H 2.726 2.091 -10.346 1.00 . A A . 14 LYS HE3 1 1
19 46081 1 1 14 LYS HG2 H 0.928 0.657 -9.139 1.00 . A A . 14 LYS HG2 1 1
19 46082 1 1 14 LYS HG3 H -0.049 2.087 -9.483 1.00 . A A . 14 LYS HG3 1 1
19 46083 1 1 14 LYS HZ1 H 0.792 3.228 -11.018 1.00 . A A . 14 LYS HZ1 1 1
19 46084 1 1 14 LYS HZ2 H 2.069 4.292 -11.337 1.00 . A A . 14 LYS HZ2 1 1
19 46085 1 1 14 LYS HZ3 H 1.084 4.529 -9.984 1.00 . A A . 14 LYS HZ3 1 1
19 46086 1 1 14 LYS N N -0.697 -0.266 -5.721 1.00 . A A . 14 LYS N 1 1
19 46087 1 1 14 LYS NZ N 1.535 3.809 -10.583 1.00 . A A . 14 LYS NZ 1 1
19 46088 1 1 14 LYS O O 1.213 1.658 -4.759 1.00 . A A . 14 LYS O 1 1
19 46089 1 1 15 LEU C C 4.408 2.286 -6.011 1.00 . A A . 15 LEU C 1 1
19 46090 1 1 15 LEU CA C 3.871 1.050 -5.304 1.00 . A A . 15 LEU CA 1 1
19 46091 1 1 15 LEU CB C 4.981 -0.003 -5.204 1.00 . A A . 15 LEU CB 1 1
19 46092 1 1 15 LEU CD1 C 5.115 0.105 -2.690 1.00 . A A . 15 LEU CD1 1 1
19 46093 1 1 15 LEU CD2 C 3.816 -1.740 -3.797 1.00 . A A . 15 LEU CD2 1 1
19 46094 1 1 15 LEU CG C 5.021 -0.817 -3.902 1.00 . A A . 15 LEU CG 1 1
19 46095 1 1 15 LEU H H 2.843 -0.127 -6.718 1.00 . A A . 15 LEU H 1 1
19 46096 1 1 15 LEU HA H 3.560 1.328 -4.311 1.00 . A A . 15 LEU HA 1 1
19 46097 1 1 15 LEU HB2 H 4.862 -0.694 -6.028 1.00 . A A . 15 LEU HB2 1 1
19 46098 1 1 15 LEU HB3 H 5.930 0.497 -5.317 1.00 . A A . 15 LEU HB3 1 1
19 46099 1 1 15 LEU HD11 H 5.928 0.802 -2.831 1.00 . A A . 15 LEU HD11 1 1
19 46100 1 1 15 LEU HD12 H 5.301 -0.486 -1.807 1.00 . A A . 15 LEU HD12 1 1
19 46101 1 1 15 LEU HD13 H 4.191 0.648 -2.572 1.00 . A A . 15 LEU HD13 1 1
19 46102 1 1 15 LEU HD21 H 3.804 -2.213 -2.824 1.00 . A A . 15 LEU HD21 1 1
19 46103 1 1 15 LEU HD22 H 3.879 -2.498 -4.563 1.00 . A A . 15 LEU HD22 1 1
19 46104 1 1 15 LEU HD23 H 2.909 -1.169 -3.931 1.00 . A A . 15 LEU HD23 1 1
19 46105 1 1 15 LEU HG H 5.906 -1.431 -3.912 1.00 . A A . 15 LEU HG 1 1
19 46106 1 1 15 LEU N N 2.709 0.522 -5.999 1.00 . A A . 15 LEU N 1 1
19 46107 1 1 15 LEU O O 5.000 2.199 -7.092 1.00 . A A . 15 LEU O 1 1
19 46108 1 1 16 LEU C C 6.002 4.992 -5.113 1.00 . A A . 16 LEU C 1 1
19 46109 1 1 16 LEU CA C 4.734 4.681 -5.899 1.00 . A A . 16 LEU CA 1 1
19 46110 1 1 16 LEU CB C 3.726 5.832 -5.792 1.00 . A A . 16 LEU CB 1 1
19 46111 1 1 16 LEU CD1 C 1.420 4.814 -5.824 1.00 . A A . 16 LEU CD1 1 1
19 46112 1 1 16 LEU CD2 C 1.826 6.998 -6.959 1.00 . A A . 16 LEU CD2 1 1
19 46113 1 1 16 LEU CG C 2.429 5.652 -6.594 1.00 . A A . 16 LEU CG 1 1
19 46114 1 1 16 LEU H H 3.622 3.448 -4.598 1.00 . A A . 16 LEU H 1 1
19 46115 1 1 16 LEU HA H 4.998 4.538 -6.937 1.00 . A A . 16 LEU HA 1 1
19 46116 1 1 16 LEU HB2 H 3.467 5.957 -4.751 1.00 . A A . 16 LEU HB2 1 1
19 46117 1 1 16 LEU HB3 H 4.210 6.735 -6.135 1.00 . A A . 16 LEU HB3 1 1
19 46118 1 1 16 LEU HD11 H 1.182 5.303 -4.892 1.00 . A A . 16 LEU HD11 1 1
19 46119 1 1 16 LEU HD12 H 1.839 3.839 -5.625 1.00 . A A . 16 LEU HD12 1 1
19 46120 1 1 16 LEU HD13 H 0.520 4.706 -6.411 1.00 . A A . 16 LEU HD13 1 1
19 46121 1 1 16 LEU HD21 H 1.549 7.523 -6.058 1.00 . A A . 16 LEU HD21 1 1
19 46122 1 1 16 LEU HD22 H 0.949 6.843 -7.570 1.00 . A A . 16 LEU HD22 1 1
19 46123 1 1 16 LEU HD23 H 2.551 7.578 -7.508 1.00 . A A . 16 LEU HD23 1 1
19 46124 1 1 16 LEU HG H 2.657 5.132 -7.512 1.00 . A A . 16 LEU HG 1 1
19 46125 1 1 16 LEU N N 4.175 3.435 -5.409 1.00 . A A . 16 LEU N 1 1
19 46126 1 1 16 LEU O O 6.388 4.228 -4.228 1.00 . A A . 16 LEU O 1 1
19 46127 1 1 17 HIS C C 7.723 7.183 -3.513 1.00 . A A . 17 HIS C 1 1
19 46128 1 1 17 HIS CA C 7.933 6.384 -4.791 1.00 . A A . 17 HIS CA 1 1
19 46129 1 1 17 HIS CB C 8.843 7.155 -5.750 1.00 . A A . 17 HIS CB 1 1
19 46130 1 1 17 HIS CD2 C 11.232 6.554 -4.942 1.00 . A A . 17 HIS CD2 1 1
19 46131 1 1 17 HIS CE1 C 11.923 8.524 -4.376 1.00 . A A . 17 HIS CE1 1 1
19 46132 1 1 17 HIS CG C 10.212 7.414 -5.194 1.00 . A A . 17 HIS CG 1 1
19 46133 1 1 17 HIS H H 6.281 6.724 -6.068 1.00 . A A . 17 HIS H 1 1
19 46134 1 1 17 HIS HA H 8.401 5.442 -4.544 1.00 . A A . 17 HIS HA 1 1
19 46135 1 1 17 HIS HB2 H 8.954 6.591 -6.665 1.00 . A A . 17 HIS HB2 1 1
19 46136 1 1 17 HIS HB3 H 8.389 8.109 -5.974 1.00 . A A . 17 HIS HB3 1 1
19 46137 1 1 17 HIS HD1 H 10.164 9.504 -4.880 1.00 . A A . 17 HIS HD1 1 1
19 46138 1 1 17 HIS HD2 H 11.220 5.489 -5.111 1.00 . A A . 17 HIS HD2 1 1
19 46139 1 1 17 HIS HE1 H 12.535 9.342 -4.019 1.00 . A A . 17 HIS HE1 1 1
19 46140 1 1 17 HIS N N 6.660 6.093 -5.421 1.00 . A A . 17 HIS N 1 1
19 46141 1 1 17 HIS ND1 N 10.670 8.661 -4.826 1.00 . A A . 17 HIS ND1 1 1
19 46142 1 1 17 HIS NE2 N 12.310 7.262 -4.425 1.00 . A A . 17 HIS NE2 1 1
19 46143 1 1 17 HIS O O 7.197 8.292 -3.549 1.00 . A A . 17 HIS O 1 1
19 46144 1 1 18 SER C C 6.630 7.184 -0.483 1.00 . A A . 18 SER C 1 1
19 46145 1 1 18 SER CA C 8.056 7.185 -1.060 1.00 . A A . 18 SER CA 1 1
19 46146 1 1 18 SER CB C 8.633 8.609 -1.101 1.00 . A A . 18 SER CB 1 1
19 46147 1 1 18 SER H H 8.425 5.642 -2.459 1.00 . A A . 18 SER H 1 1
19 46148 1 1 18 SER HA H 8.677 6.583 -0.414 1.00 . A A . 18 SER HA 1 1
19 46149 1 1 18 SER HB2 H 9.507 8.622 -1.736 1.00 . A A . 18 SER HB2 1 1
19 46150 1 1 18 SER HB3 H 7.891 9.282 -1.503 1.00 . A A . 18 SER HB3 1 1
19 46151 1 1 18 SER HG H 9.626 8.427 0.584 1.00 . A A . 18 SER HG 1 1
19 46152 1 1 18 SER N N 8.102 6.566 -2.391 1.00 . A A . 18 SER N 1 1
19 46153 1 1 18 SER O O 6.435 7.397 0.718 1.00 . A A . 18 SER O 1 1
19 46154 1 1 18 SER OG O 9.004 9.061 0.196 1.00 . A A . 18 SER OG 1 1
19 46155 1 1 19 TYR C C 3.506 5.793 -1.711 1.00 . A A . 19 TYR C 1 1
19 46156 1 1 19 TYR CA C 4.251 6.857 -0.912 1.00 . A A . 19 TYR CA 1 1
19 46157 1 1 19 TYR CB C 3.576 8.229 -1.068 1.00 . A A . 19 TYR CB 1 1
19 46158 1 1 19 TYR CD1 C 4.756 9.981 -2.461 1.00 . A A . 19 TYR CD1 1 1
19 46159 1 1 19 TYR CD2 C 3.237 8.512 -3.556 1.00 . A A . 19 TYR CD2 1 1
19 46160 1 1 19 TYR CE1 C 5.014 10.613 -3.661 1.00 . A A . 19 TYR CE1 1 1
19 46161 1 1 19 TYR CE2 C 3.493 9.140 -4.762 1.00 . A A . 19 TYR CE2 1 1
19 46162 1 1 19 TYR CG C 3.860 8.923 -2.385 1.00 . A A . 19 TYR CG 1 1
19 46163 1 1 19 TYR CZ C 4.385 10.200 -4.801 1.00 . A A . 19 TYR CZ 1 1
19 46164 1 1 19 TYR H H 5.862 6.750 -2.272 1.00 . A A . 19 TYR H 1 1
19 46165 1 1 19 TYR HA H 4.235 6.578 0.127 1.00 . A A . 19 TYR HA 1 1
19 46166 1 1 19 TYR HB2 H 2.508 8.104 -0.988 1.00 . A A . 19 TYR HB2 1 1
19 46167 1 1 19 TYR HB3 H 3.916 8.875 -0.273 1.00 . A A . 19 TYR HB3 1 1
19 46168 1 1 19 TYR HD1 H 5.252 10.316 -1.562 1.00 . A A . 19 TYR HD1 1 1
19 46169 1 1 19 TYR HD2 H 2.540 7.687 -3.516 1.00 . A A . 19 TYR HD2 1 1
19 46170 1 1 19 TYR HE1 H 5.712 11.434 -3.697 1.00 . A A . 19 TYR HE1 1 1
19 46171 1 1 19 TYR HE2 H 2.995 8.808 -5.660 1.00 . A A . 19 TYR HE2 1 1
19 46172 1 1 19 TYR HH H 5.572 11.122 -5.998 1.00 . A A . 19 TYR HH 1 1
19 46173 1 1 19 TYR N N 5.645 6.917 -1.332 1.00 . A A . 19 TYR N 1 1
19 46174 1 1 19 TYR O O 3.981 5.349 -2.751 1.00 . A A . 19 TYR O 1 1
19 46175 1 1 19 TYR OH O 4.651 10.828 -5.997 1.00 . A A . 19 TYR OH 1 1
19 46176 1 1 20 GLY C C 0.111 4.408 -1.543 1.00 . A A . 20 GLY C 1 1
19 46177 1 1 20 GLY CA C 1.583 4.348 -1.892 1.00 . A A . 20 GLY CA 1 1
19 46178 1 1 20 GLY H H 1.999 5.780 -0.390 1.00 . A A . 20 GLY H 1 1
19 46179 1 1 20 GLY HA2 H 1.696 4.463 -2.960 1.00 . A A . 20 GLY HA2 1 1
19 46180 1 1 20 GLY HA3 H 1.970 3.383 -1.601 1.00 . A A . 20 GLY HA3 1 1
19 46181 1 1 20 GLY N N 2.346 5.380 -1.219 1.00 . A A . 20 GLY N 1 1
19 46182 1 1 20 GLY O O -0.305 5.227 -0.720 1.00 . A A . 20 GLY O 1 1
19 46183 1 1 21 PHE C C -2.561 2.090 -1.531 1.00 . A A . 21 PHE C 1 1
19 46184 1 1 21 PHE CA C -2.114 3.494 -1.919 1.00 . A A . 21 PHE CA 1 1
19 46185 1 1 21 PHE CB C -2.881 3.963 -3.161 1.00 . A A . 21 PHE CB 1 1
19 46186 1 1 21 PHE CD1 C -1.849 5.707 -4.651 1.00 . A A . 21 PHE CD1 1 1
19 46187 1 1 21 PHE CD2 C -3.133 6.427 -2.775 1.00 . A A . 21 PHE CD2 1 1
19 46188 1 1 21 PHE CE1 C -1.602 7.022 -4.992 1.00 . A A . 21 PHE CE1 1 1
19 46189 1 1 21 PHE CE2 C -2.888 7.746 -3.112 1.00 . A A . 21 PHE CE2 1 1
19 46190 1 1 21 PHE CG C -2.616 5.394 -3.539 1.00 . A A . 21 PHE CG 1 1
19 46191 1 1 21 PHE CZ C -2.124 8.043 -4.223 1.00 . A A . 21 PHE CZ 1 1
19 46192 1 1 21 PHE H H -0.284 2.894 -2.785 1.00 . A A . 21 PHE H 1 1
19 46193 1 1 21 PHE HA H -2.331 4.165 -1.103 1.00 . A A . 21 PHE HA 1 1
19 46194 1 1 21 PHE HB2 H -2.601 3.343 -4.000 1.00 . A A . 21 PHE HB2 1 1
19 46195 1 1 21 PHE HB3 H -3.941 3.856 -2.983 1.00 . A A . 21 PHE HB3 1 1
19 46196 1 1 21 PHE HD1 H -1.442 4.909 -5.254 1.00 . A A . 21 PHE HD1 1 1
19 46197 1 1 21 PHE HD2 H -3.730 6.196 -1.906 1.00 . A A . 21 PHE HD2 1 1
19 46198 1 1 21 PHE HE1 H -1.002 7.252 -5.862 1.00 . A A . 21 PHE HE1 1 1
19 46199 1 1 21 PHE HE2 H -3.295 8.543 -2.509 1.00 . A A . 21 PHE HE2 1 1
19 46200 1 1 21 PHE HZ H -1.932 9.073 -4.488 1.00 . A A . 21 PHE HZ 1 1
19 46201 1 1 21 PHE N N -0.677 3.535 -2.158 1.00 . A A . 21 PHE N 1 1
19 46202 1 1 21 PHE O O -1.974 1.094 -1.965 1.00 . A A . 21 PHE O 1 1
19 46203 1 1 22 ILE C C -5.520 0.557 -0.914 1.00 . A A . 22 ILE C 1 1
19 46204 1 1 22 ILE CA C -4.157 0.764 -0.264 1.00 . A A . 22 ILE CA 1 1
19 46205 1 1 22 ILE CB C -4.316 0.722 1.270 1.00 . A A . 22 ILE CB 1 1
19 46206 1 1 22 ILE CD1 C -3.055 1.048 3.463 1.00 . A A . 22 ILE CD1 1 1
19 46207 1 1 22 ILE CG1 C -2.973 0.986 1.953 1.00 . A A . 22 ILE CG1 1 1
19 46208 1 1 22 ILE CG2 C -4.871 -0.623 1.705 1.00 . A A . 22 ILE CG2 1 1
19 46209 1 1 22 ILE H H -4.000 2.864 -0.386 1.00 . A A . 22 ILE H 1 1
19 46210 1 1 22 ILE HA H -3.491 -0.031 -0.568 1.00 . A A . 22 ILE HA 1 1
19 46211 1 1 22 ILE HB H -5.020 1.487 1.559 1.00 . A A . 22 ILE HB 1 1
19 46212 1 1 22 ILE HD11 H -3.728 1.841 3.758 1.00 . A A . 22 ILE HD11 1 1
19 46213 1 1 22 ILE HD12 H -2.073 1.239 3.868 1.00 . A A . 22 ILE HD12 1 1
19 46214 1 1 22 ILE HD13 H -3.424 0.106 3.843 1.00 . A A . 22 ILE HD13 1 1
19 46215 1 1 22 ILE HG12 H -2.285 0.197 1.690 1.00 . A A . 22 ILE HG12 1 1
19 46216 1 1 22 ILE HG13 H -2.577 1.929 1.603 1.00 . A A . 22 ILE HG13 1 1
19 46217 1 1 22 ILE HG21 H -4.214 -1.408 1.364 1.00 . A A . 22 ILE HG21 1 1
19 46218 1 1 22 ILE HG22 H -5.853 -0.761 1.278 1.00 . A A . 22 ILE HG22 1 1
19 46219 1 1 22 ILE HG23 H -4.938 -0.653 2.783 1.00 . A A . 22 ILE HG23 1 1
19 46220 1 1 22 ILE N N -3.592 2.027 -0.705 1.00 . A A . 22 ILE N 1 1
19 46221 1 1 22 ILE O O -6.400 1.415 -0.810 1.00 . A A . 22 ILE O 1 1
19 46222 1 1 23 GLN C C -8.062 -1.171 -1.362 1.00 . A A . 23 GLN C 1 1
19 46223 1 1 23 GLN CA C -6.907 -0.871 -2.312 1.00 . A A . 23 GLN CA 1 1
19 46224 1 1 23 GLN CB C -6.683 -2.058 -3.257 1.00 . A A . 23 GLN CB 1 1
19 46225 1 1 23 GLN CD C -8.705 -1.636 -4.731 1.00 . A A . 23 GLN CD 1 1
19 46226 1 1 23 GLN CG C -7.205 -1.840 -4.673 1.00 . A A . 23 GLN CG 1 1
19 46227 1 1 23 GLN H H -4.979 -1.259 -1.542 1.00 . A A . 23 GLN H 1 1
19 46228 1 1 23 GLN HA H -7.156 0.003 -2.895 1.00 . A A . 23 GLN HA 1 1
19 46229 1 1 23 GLN HB2 H -5.622 -2.260 -3.312 1.00 . A A . 23 GLN HB2 1 1
19 46230 1 1 23 GLN HB3 H -7.179 -2.925 -2.846 1.00 . A A . 23 GLN HB3 1 1
19 46231 1 1 23 GLN HE21 H -9.003 -3.587 -4.971 1.00 . A A . 23 GLN HE21 1 1
19 46232 1 1 23 GLN HE22 H -10.424 -2.605 -4.948 1.00 . A A . 23 GLN HE22 1 1
19 46233 1 1 23 GLN HG2 H -6.727 -0.967 -5.091 1.00 . A A . 23 GLN HG2 1 1
19 46234 1 1 23 GLN HG3 H -6.952 -2.705 -5.273 1.00 . A A . 23 GLN HG3 1 1
19 46235 1 1 23 GLN N N -5.689 -0.584 -1.569 1.00 . A A . 23 GLN N 1 1
19 46236 1 1 23 GLN NE2 N -9.451 -2.718 -4.895 1.00 . A A . 23 GLN NE2 1 1
19 46237 1 1 23 GLN O O -7.892 -1.821 -0.329 1.00 . A A . 23 GLN O 1 1
19 46238 1 1 23 GLN OE1 O -9.195 -0.513 -4.635 1.00 . A A . 23 GLN OE1 1 1
19 46239 1 1 24 CYS C C -11.028 -2.270 -1.036 1.00 . A A . 24 CYS C 1 1
19 46240 1 1 24 CYS CA C -10.451 -0.853 -0.959 1.00 . A A . 24 CYS CA 1 1
19 46241 1 1 24 CYS CB C -11.492 0.170 -1.420 1.00 . A A . 24 CYS CB 1 1
19 46242 1 1 24 CYS H H -9.300 -0.262 -2.624 1.00 . A A . 24 CYS H 1 1
19 46243 1 1 24 CYS HA H -10.186 -0.646 0.070 1.00 . A A . 24 CYS HA 1 1
19 46244 1 1 24 CYS HB2 H -12.411 0.005 -0.879 1.00 . A A . 24 CYS HB2 1 1
19 46245 1 1 24 CYS HB3 H -11.129 1.164 -1.208 1.00 . A A . 24 CYS HB3 1 1
19 46246 1 1 24 CYS HG H -11.775 1.316 -3.688 1.00 . A A . 24 CYS HG 1 1
19 46247 1 1 24 CYS N N -9.239 -0.716 -1.751 1.00 . A A . 24 CYS N 1 1
19 46248 1 1 24 CYS O O -12.116 -2.522 -0.539 1.00 . A A . 24 CYS O 1 1
19 46249 1 1 24 CYS SG S -11.871 0.088 -3.187 1.00 . A A . 24 CYS SG 1 1
19 46250 1 1 25 CYS C C -11.375 -5.190 -0.676 1.00 . A A . 25 CYS C 1 1
19 46251 1 1 25 CYS CA C -10.809 -4.534 -1.941 1.00 . A A . 25 CYS CA 1 1
19 46252 1 1 25 CYS CB C -9.685 -5.399 -2.520 1.00 . A A . 25 CYS CB 1 1
19 46253 1 1 25 CYS H H -9.416 -2.937 -1.999 1.00 . A A . 25 CYS H 1 1
19 46254 1 1 25 CYS HA H -11.599 -4.458 -2.673 1.00 . A A . 25 CYS HA 1 1
19 46255 1 1 25 CYS HB2 H -9.308 -4.930 -3.417 1.00 . A A . 25 CYS HB2 1 1
19 46256 1 1 25 CYS HB3 H -8.887 -5.468 -1.795 1.00 . A A . 25 CYS HB3 1 1
19 46257 1 1 25 CYS HG H -10.644 -7.672 -1.856 1.00 . A A . 25 CYS HG 1 1
19 46258 1 1 25 CYS N N -10.308 -3.182 -1.683 1.00 . A A . 25 CYS N 1 1
19 46259 1 1 25 CYS O O -12.399 -5.866 -0.736 1.00 . A A . 25 CYS O 1 1
19 46260 1 1 25 CYS SG S -10.177 -7.083 -2.952 1.00 . A A . 25 CYS SG 1 1
19 46261 1 1 26 GLU C C -11.566 -4.382 2.698 1.00 . A A . 26 GLU C 1 1
19 46262 1 1 26 GLU CA C -11.236 -5.511 1.726 1.00 . A A . 26 GLU CA 1 1
19 46263 1 1 26 GLU CB C -10.242 -6.476 2.372 1.00 . A A . 26 GLU CB 1 1
19 46264 1 1 26 GLU CD C -9.242 -8.782 2.331 1.00 . A A . 26 GLU CD 1 1
19 46265 1 1 26 GLU CG C -9.949 -7.708 1.537 1.00 . A A . 26 GLU CG 1 1
19 46266 1 1 26 GLU H H -9.878 -4.490 0.456 1.00 . A A . 26 GLU H 1 1
19 46267 1 1 26 GLU HA H -12.146 -6.051 1.508 1.00 . A A . 26 GLU HA 1 1
19 46268 1 1 26 GLU HB2 H -9.312 -5.956 2.543 1.00 . A A . 26 GLU HB2 1 1
19 46269 1 1 26 GLU HB3 H -10.640 -6.801 3.322 1.00 . A A . 26 GLU HB3 1 1
19 46270 1 1 26 GLU HG2 H -10.880 -8.108 1.166 1.00 . A A . 26 GLU HG2 1 1
19 46271 1 1 26 GLU HG3 H -9.322 -7.423 0.703 1.00 . A A . 26 GLU HG3 1 1
19 46272 1 1 26 GLU N N -10.718 -4.992 0.462 1.00 . A A . 26 GLU N 1 1
19 46273 1 1 26 GLU O O -11.938 -4.626 3.843 1.00 . A A . 26 GLU O 1 1
19 46274 1 1 26 GLU OE1 O -8.056 -8.588 2.680 1.00 . A A . 26 GLU OE1 1 1
19 46275 1 1 26 GLU OE2 O -9.855 -9.836 2.588 1.00 . A A . 26 GLU OE2 1 1
19 46276 1 1 27 ARG C C -12.786 -1.134 2.577 1.00 . A A . 27 ARG C 1 1
19 46277 1 1 27 ARG CA C -11.628 -1.984 3.083 1.00 . A A . 27 ARG CA 1 1
19 46278 1 1 27 ARG CB C -10.328 -1.163 3.099 1.00 . A A . 27 ARG CB 1 1
19 46279 1 1 27 ARG CD C -10.997 0.697 4.685 1.00 . A A . 27 ARG CD 1 1
19 46280 1 1 27 ARG CG C -10.050 -0.466 4.425 1.00 . A A . 27 ARG CG 1 1
19 46281 1 1 27 ARG CZ C -11.778 1.952 6.675 1.00 . A A . 27 ARG CZ 1 1
19 46282 1 1 27 ARG H H -11.325 -3.015 1.267 1.00 . A A . 27 ARG H 1 1
19 46283 1 1 27 ARG HA H -11.848 -2.329 4.082 1.00 . A A . 27 ARG HA 1 1
19 46284 1 1 27 ARG HB2 H -9.500 -1.821 2.884 1.00 . A A . 27 ARG HB2 1 1
19 46285 1 1 27 ARG HB3 H -10.386 -0.408 2.328 1.00 . A A . 27 ARG HB3 1 1
19 46286 1 1 27 ARG HD2 H -10.564 1.599 4.278 1.00 . A A . 27 ARG HD2 1 1
19 46287 1 1 27 ARG HD3 H -11.939 0.497 4.199 1.00 . A A . 27 ARG HD3 1 1
19 46288 1 1 27 ARG HE H -10.947 0.130 6.706 1.00 . A A . 27 ARG HE 1 1
19 46289 1 1 27 ARG HG2 H -10.160 -1.187 5.223 1.00 . A A . 27 ARG HG2 1 1
19 46290 1 1 27 ARG HG3 H -9.036 -0.096 4.418 1.00 . A A . 27 ARG HG3 1 1
19 46291 1 1 27 ARG HH11 H -12.127 2.926 4.932 1.00 . A A . 27 ARG HH11 1 1
19 46292 1 1 27 ARG HH12 H -12.621 3.773 6.357 1.00 . A A . 27 ARG HH12 1 1
19 46293 1 1 27 ARG HH21 H -11.571 1.208 8.557 1.00 . A A . 27 ARG HH21 1 1
19 46294 1 1 27 ARG HH22 H -12.309 2.785 8.447 1.00 . A A . 27 ARG HH22 1 1
19 46295 1 1 27 ARG N N -11.467 -3.148 2.224 1.00 . A A . 27 ARG N 1 1
19 46296 1 1 27 ARG NE N -11.226 0.879 6.112 1.00 . A A . 27 ARG NE 1 1
19 46297 1 1 27 ARG NH1 N -12.210 2.965 5.926 1.00 . A A . 27 ARG NH1 1 1
19 46298 1 1 27 ARG NH2 N -11.900 1.992 7.997 1.00 . A A . 27 ARG NH2 1 1
19 46299 1 1 27 ARG O O -12.956 -0.967 1.380 1.00 . A A . 27 ARG O 1 1
19 46300 1 1 28 GLN C C -14.322 1.621 2.615 1.00 . A A . 28 GLN C 1 1
19 46301 1 1 28 GLN CA C -14.735 0.221 3.092 1.00 . A A . 28 GLN CA 1 1
19 46302 1 1 28 GLN CB C -15.716 0.319 4.259 1.00 . A A . 28 GLN CB 1 1
19 46303 1 1 28 GLN CD C -16.850 -1.879 3.705 1.00 . A A . 28 GLN CD 1 1
19 46304 1 1 28 GLN CG C -16.177 -1.040 4.773 1.00 . A A . 28 GLN CG 1 1
19 46305 1 1 28 GLN H H -13.376 -0.705 4.438 1.00 . A A . 28 GLN H 1 1
19 46306 1 1 28 GLN HA H -15.222 -0.292 2.272 1.00 . A A . 28 GLN HA 1 1
19 46307 1 1 28 GLN HB2 H -15.239 0.847 5.072 1.00 . A A . 28 GLN HB2 1 1
19 46308 1 1 28 GLN HB3 H -16.585 0.874 3.940 1.00 . A A . 28 GLN HB3 1 1
19 46309 1 1 28 GLN HE21 H -15.112 -2.707 3.232 1.00 . A A . 28 GLN HE21 1 1
19 46310 1 1 28 GLN HE22 H -16.474 -3.254 2.320 1.00 . A A . 28 GLN HE22 1 1
19 46311 1 1 28 GLN HG2 H -15.314 -1.581 5.132 1.00 . A A . 28 GLN HG2 1 1
19 46312 1 1 28 GLN HG3 H -16.872 -0.886 5.585 1.00 . A A . 28 GLN HG3 1 1
19 46313 1 1 28 GLN N N -13.573 -0.576 3.483 1.00 . A A . 28 GLN N 1 1
19 46314 1 1 28 GLN NE2 N -16.067 -2.694 3.016 1.00 . A A . 28 GLN NE2 1 1
19 46315 1 1 28 GLN O O -15.111 2.563 2.676 1.00 . A A . 28 GLN O 1 1
19 46316 1 1 28 GLN OE1 O -18.061 -1.804 3.508 1.00 . A A . 28 GLN OE1 1 1
19 46317 1 1 29 ALA C C -11.100 2.725 1.147 1.00 . A A . 29 ALA C 1 1
19 46318 1 1 29 ALA CA C -12.532 2.968 1.605 1.00 . A A . 29 ALA CA 1 1
19 46319 1 1 29 ALA CB C -12.556 4.066 2.663 1.00 . A A . 29 ALA CB 1 1
19 46320 1 1 29 ALA H H -12.534 0.918 2.084 1.00 . A A . 29 ALA H 1 1
19 46321 1 1 29 ALA HA H -13.130 3.286 0.762 1.00 . A A . 29 ALA HA 1 1
19 46322 1 1 29 ALA HB1 H -13.560 4.175 3.048 1.00 . A A . 29 ALA HB1 1 1
19 46323 1 1 29 ALA HB2 H -12.239 5.001 2.223 1.00 . A A . 29 ALA HB2 1 1
19 46324 1 1 29 ALA HB3 H -11.889 3.803 3.469 1.00 . A A . 29 ALA HB3 1 1
19 46325 1 1 29 ALA N N -13.091 1.725 2.121 1.00 . A A . 29 ALA N 1 1
19 46326 1 1 29 ALA O O -10.391 1.908 1.736 1.00 . A A . 29 ALA O 1 1
19 46327 1 1 30 ARG C C -8.467 4.373 0.396 1.00 . A A . 30 ARG C 1 1
19 46328 1 1 30 ARG CA C -9.298 3.338 -0.354 1.00 . A A . 30 ARG CA 1 1
19 46329 1 1 30 ARG CB C -9.193 3.508 -1.881 1.00 . A A . 30 ARG CB 1 1
19 46330 1 1 30 ARG CD C -9.387 5.979 -2.405 1.00 . A A . 30 ARG CD 1 1
19 46331 1 1 30 ARG CG C -10.061 4.617 -2.467 1.00 . A A . 30 ARG CG 1 1
19 46332 1 1 30 ARG CZ C -9.848 8.113 -3.565 1.00 . A A . 30 ARG CZ 1 1
19 46333 1 1 30 ARG H H -11.319 3.980 -0.386 1.00 . A A . 30 ARG H 1 1
19 46334 1 1 30 ARG HA H -8.927 2.355 -0.092 1.00 . A A . 30 ARG HA 1 1
19 46335 1 1 30 ARG HB2 H -8.167 3.724 -2.132 1.00 . A A . 30 ARG HB2 1 1
19 46336 1 1 30 ARG HB3 H -9.478 2.579 -2.353 1.00 . A A . 30 ARG HB3 1 1
19 46337 1 1 30 ARG HD2 H -9.127 6.192 -1.378 1.00 . A A . 30 ARG HD2 1 1
19 46338 1 1 30 ARG HD3 H -8.492 5.951 -3.007 1.00 . A A . 30 ARG HD3 1 1
19 46339 1 1 30 ARG HE H -11.232 6.936 -2.720 1.00 . A A . 30 ARG HE 1 1
19 46340 1 1 30 ARG HG2 H -10.271 4.383 -3.499 1.00 . A A . 30 ARG HG2 1 1
19 46341 1 1 30 ARG HG3 H -10.986 4.658 -1.913 1.00 . A A . 30 ARG HG3 1 1
19 46342 1 1 30 ARG HH11 H -7.891 7.586 -3.568 1.00 . A A . 30 ARG HH11 1 1
19 46343 1 1 30 ARG HH12 H -8.250 9.088 -4.353 1.00 . A A . 30 ARG HH12 1 1
19 46344 1 1 30 ARG HH21 H -11.706 8.901 -3.745 1.00 . A A . 30 ARG HH21 1 1
19 46345 1 1 30 ARG HH22 H -10.427 9.849 -4.439 1.00 . A A . 30 ARG HH22 1 1
19 46346 1 1 30 ARG N N -10.684 3.408 0.093 1.00 . A A . 30 ARG N 1 1
19 46347 1 1 30 ARG NE N -10.267 7.035 -2.903 1.00 . A A . 30 ARG NE 1 1
19 46348 1 1 30 ARG NH1 N -8.559 8.276 -3.848 1.00 . A A . 30 ARG NH1 1 1
19 46349 1 1 30 ARG NH2 N -10.729 9.027 -3.948 1.00 . A A . 30 ARG NH2 1 1
19 46350 1 1 30 ARG O O -8.870 5.530 0.532 1.00 . A A . 30 ARG O 1 1
19 46351 1 1 31 LEU C C -5.133 5.032 1.219 1.00 . A A . 31 LEU C 1 1
19 46352 1 1 31 LEU CA C -6.522 4.795 1.786 1.00 . A A . 31 LEU CA 1 1
19 46353 1 1 31 LEU CB C -6.407 4.173 3.179 1.00 . A A . 31 LEU CB 1 1
19 46354 1 1 31 LEU CD1 C -7.482 3.381 5.300 1.00 . A A . 31 LEU CD1 1 1
19 46355 1 1 31 LEU CD2 C -8.238 5.513 4.250 1.00 . A A . 31 LEU CD2 1 1
19 46356 1 1 31 LEU CG C -7.707 4.110 3.986 1.00 . A A . 31 LEU CG 1 1
19 46357 1 1 31 LEU H H -7.001 3.047 0.685 1.00 . A A . 31 LEU H 1 1
19 46358 1 1 31 LEU HA H -7.024 5.748 1.873 1.00 . A A . 31 LEU HA 1 1
19 46359 1 1 31 LEU HB2 H -6.029 3.167 3.068 1.00 . A A . 31 LEU HB2 1 1
19 46360 1 1 31 LEU HB3 H -5.690 4.744 3.747 1.00 . A A . 31 LEU HB3 1 1
19 46361 1 1 31 LEU HD11 H -7.165 2.368 5.102 1.00 . A A . 31 LEU HD11 1 1
19 46362 1 1 31 LEU HD12 H -8.402 3.368 5.864 1.00 . A A . 31 LEU HD12 1 1
19 46363 1 1 31 LEU HD13 H -6.718 3.893 5.867 1.00 . A A . 31 LEU HD13 1 1
19 46364 1 1 31 LEU HD21 H -7.480 6.095 4.755 1.00 . A A . 31 LEU HD21 1 1
19 46365 1 1 31 LEU HD22 H -9.117 5.454 4.874 1.00 . A A . 31 LEU HD22 1 1
19 46366 1 1 31 LEU HD23 H -8.491 5.986 3.313 1.00 . A A . 31 LEU HD23 1 1
19 46367 1 1 31 LEU HG H -8.450 3.567 3.420 1.00 . A A . 31 LEU HG 1 1
19 46368 1 1 31 LEU N N -7.323 3.948 0.910 1.00 . A A . 31 LEU N 1 1
19 46369 1 1 31 LEU O O -4.669 4.303 0.343 1.00 . A A . 31 LEU O 1 1
19 46370 1 1 32 PHE C C -2.161 6.231 2.478 1.00 . A A . 32 PHE C 1 1
19 46371 1 1 32 PHE CA C -3.127 6.397 1.314 1.00 . A A . 32 PHE CA 1 1
19 46372 1 1 32 PHE CB C -3.074 7.837 0.779 1.00 . A A . 32 PHE CB 1 1
19 46373 1 1 32 PHE CD1 C -4.911 9.227 1.792 1.00 . A A . 32 PHE CD1 1 1
19 46374 1 1 32 PHE CD2 C -2.691 9.514 2.622 1.00 . A A . 32 PHE CD2 1 1
19 46375 1 1 32 PHE CE1 C -5.369 10.183 2.679 1.00 . A A . 32 PHE CE1 1 1
19 46376 1 1 32 PHE CE2 C -3.145 10.472 3.511 1.00 . A A . 32 PHE CE2 1 1
19 46377 1 1 32 PHE CG C -3.568 8.880 1.751 1.00 . A A . 32 PHE CG 1 1
19 46378 1 1 32 PHE CZ C -4.485 10.804 3.539 1.00 . A A . 32 PHE CZ 1 1
19 46379 1 1 32 PHE H H -4.900 6.587 2.441 1.00 . A A . 32 PHE H 1 1
19 46380 1 1 32 PHE HA H -2.845 5.715 0.527 1.00 . A A . 32 PHE HA 1 1
19 46381 1 1 32 PHE HB2 H -2.051 8.076 0.531 1.00 . A A . 32 PHE HB2 1 1
19 46382 1 1 32 PHE HB3 H -3.675 7.903 -0.116 1.00 . A A . 32 PHE HB3 1 1
19 46383 1 1 32 PHE HD1 H -5.605 8.742 1.121 1.00 . A A . 32 PHE HD1 1 1
19 46384 1 1 32 PHE HD2 H -1.643 9.254 2.602 1.00 . A A . 32 PHE HD2 1 1
19 46385 1 1 32 PHE HE1 H -6.418 10.444 2.700 1.00 . A A . 32 PHE HE1 1 1
19 46386 1 1 32 PHE HE2 H -2.452 10.957 4.184 1.00 . A A . 32 PHE HE2 1 1
19 46387 1 1 32 PHE HZ H -4.842 11.551 4.232 1.00 . A A . 32 PHE HZ 1 1
19 46388 1 1 32 PHE N N -4.474 6.054 1.737 1.00 . A A . 32 PHE N 1 1
19 46389 1 1 32 PHE O O -2.533 6.425 3.636 1.00 . A A . 32 PHE O 1 1
19 46390 1 1 33 PHE C C 1.467 6.016 2.593 1.00 . A A . 33 PHE C 1 1
19 46391 1 1 33 PHE CA C 0.100 5.717 3.192 1.00 . A A . 33 PHE CA 1 1
19 46392 1 1 33 PHE CB C 0.076 4.308 3.812 1.00 . A A . 33 PHE CB 1 1
19 46393 1 1 33 PHE CD1 C -0.027 2.842 1.767 1.00 . A A . 33 PHE CD1 1 1
19 46394 1 1 33 PHE CD2 C 1.797 2.562 3.274 1.00 . A A . 33 PHE CD2 1 1
19 46395 1 1 33 PHE CE1 C 0.482 1.840 0.963 1.00 . A A . 33 PHE CE1 1 1
19 46396 1 1 33 PHE CE2 C 2.311 1.560 2.475 1.00 . A A . 33 PHE CE2 1 1
19 46397 1 1 33 PHE CG C 0.625 3.216 2.929 1.00 . A A . 33 PHE CG 1 1
19 46398 1 1 33 PHE CZ C 1.653 1.199 1.317 1.00 . A A . 33 PHE CZ 1 1
19 46399 1 1 33 PHE H H -0.695 5.688 1.231 1.00 . A A . 33 PHE H 1 1
19 46400 1 1 33 PHE HA H -0.104 6.445 3.965 1.00 . A A . 33 PHE HA 1 1
19 46401 1 1 33 PHE HB2 H 0.661 4.319 4.719 1.00 . A A . 33 PHE HB2 1 1
19 46402 1 1 33 PHE HB3 H -0.946 4.053 4.056 1.00 . A A . 33 PHE HB3 1 1
19 46403 1 1 33 PHE HD1 H -0.942 3.342 1.486 1.00 . A A . 33 PHE HD1 1 1
19 46404 1 1 33 PHE HD2 H 2.310 2.842 4.182 1.00 . A A . 33 PHE HD2 1 1
19 46405 1 1 33 PHE HE1 H -0.035 1.558 0.056 1.00 . A A . 33 PHE HE1 1 1
19 46406 1 1 33 PHE HE2 H 3.226 1.061 2.757 1.00 . A A . 33 PHE HE2 1 1
19 46407 1 1 33 PHE HZ H 2.052 0.416 0.689 1.00 . A A . 33 PHE HZ 1 1
19 46408 1 1 33 PHE N N -0.927 5.861 2.171 1.00 . A A . 33 PHE N 1 1
19 46409 1 1 33 PHE O O 1.590 6.200 1.382 1.00 . A A . 33 PHE O 1 1
19 46410 1 1 34 HIS C C 4.851 5.409 3.592 1.00 . A A . 34 HIS C 1 1
19 46411 1 1 34 HIS CA C 3.835 6.356 2.964 1.00 . A A . 34 HIS CA 1 1
19 46412 1 1 34 HIS CB C 4.204 7.826 3.220 1.00 . A A . 34 HIS CB 1 1
19 46413 1 1 34 HIS CD2 C 4.614 8.066 5.769 1.00 . A A . 34 HIS CD2 1 1
19 46414 1 1 34 HIS CE1 C 2.973 9.379 6.276 1.00 . A A . 34 HIS CE1 1 1
19 46415 1 1 34 HIS CG C 3.940 8.307 4.619 1.00 . A A . 34 HIS CG 1 1
19 46416 1 1 34 HIS H H 2.340 5.899 4.388 1.00 . A A . 34 HIS H 1 1
19 46417 1 1 34 HIS HA H 3.838 6.184 1.900 1.00 . A A . 34 HIS HA 1 1
19 46418 1 1 34 HIS HB2 H 5.256 7.959 3.020 1.00 . A A . 34 HIS HB2 1 1
19 46419 1 1 34 HIS HB3 H 3.637 8.450 2.543 1.00 . A A . 34 HIS HB3 1 1
19 46420 1 1 34 HIS HD1 H 2.225 9.513 4.345 1.00 . A A . 34 HIS HD1 1 1
19 46421 1 1 34 HIS HD2 H 5.493 7.442 5.871 1.00 . A A . 34 HIS HD2 1 1
19 46422 1 1 34 HIS HE1 H 2.283 9.999 6.826 1.00 . A A . 34 HIS HE1 1 1
19 46423 1 1 34 HIS N N 2.490 6.068 3.432 1.00 . A A . 34 HIS N 1 1
19 46424 1 1 34 HIS ND1 N 2.898 9.143 4.960 1.00 . A A . 34 HIS ND1 1 1
19 46425 1 1 34 HIS NE2 N 3.995 8.748 6.815 1.00 . A A . 34 HIS NE2 1 1
19 46426 1 1 34 HIS O O 4.553 4.723 4.571 1.00 . A A . 34 HIS O 1 1
19 46427 1 1 35 PHE C C 7.577 4.664 4.839 1.00 . A A . 35 PHE C 1 1
19 46428 1 1 35 PHE CA C 7.087 4.429 3.409 1.00 . A A . 35 PHE CA 1 1
19 46429 1 1 35 PHE CB C 8.269 4.504 2.434 1.00 . A A . 35 PHE CB 1 1
19 46430 1 1 35 PHE CD1 C 6.715 3.841 0.561 1.00 . A A . 35 PHE CD1 1 1
19 46431 1 1 35 PHE CD2 C 9.048 3.404 0.315 1.00 . A A . 35 PHE CD2 1 1
19 46432 1 1 35 PHE CE1 C 6.476 3.296 -0.686 1.00 . A A . 35 PHE CE1 1 1
19 46433 1 1 35 PHE CE2 C 8.816 2.857 -0.931 1.00 . A A . 35 PHE CE2 1 1
19 46434 1 1 35 PHE CG C 8.000 3.903 1.078 1.00 . A A . 35 PHE CG 1 1
19 46435 1 1 35 PHE CZ C 7.529 2.803 -1.432 1.00 . A A . 35 PHE CZ 1 1
19 46436 1 1 35 PHE H H 6.250 6.042 2.317 1.00 . A A . 35 PHE H 1 1
19 46437 1 1 35 PHE HA H 6.653 3.444 3.350 1.00 . A A . 35 PHE HA 1 1
19 46438 1 1 35 PHE HB2 H 8.536 5.540 2.285 1.00 . A A . 35 PHE HB2 1 1
19 46439 1 1 35 PHE HB3 H 9.112 3.983 2.865 1.00 . A A . 35 PHE HB3 1 1
19 46440 1 1 35 PHE HD1 H 5.891 4.228 1.145 1.00 . A A . 35 PHE HD1 1 1
19 46441 1 1 35 PHE HD2 H 10.054 3.447 0.704 1.00 . A A . 35 PHE HD2 1 1
19 46442 1 1 35 PHE HE1 H 5.470 3.256 -1.076 1.00 . A A . 35 PHE HE1 1 1
19 46443 1 1 35 PHE HE2 H 9.641 2.472 -1.515 1.00 . A A . 35 PHE HE2 1 1
19 46444 1 1 35 PHE HZ H 7.346 2.377 -2.409 1.00 . A A . 35 PHE HZ 1 1
19 46445 1 1 35 PHE N N 6.050 5.387 3.023 1.00 . A A . 35 PHE N 1 1
19 46446 1 1 35 PHE O O 8.168 3.778 5.451 1.00 . A A . 35 PHE O 1 1
19 46447 1 1 36 SER C C 6.683 5.745 7.736 1.00 . A A . 36 SER C 1 1
19 46448 1 1 36 SER CA C 7.739 6.189 6.720 1.00 . A A . 36 SER CA 1 1
19 46449 1 1 36 SER CB C 8.012 7.695 6.845 1.00 . A A . 36 SER CB 1 1
19 46450 1 1 36 SER H H 6.856 6.528 4.830 1.00 . A A . 36 SER H 1 1
19 46451 1 1 36 SER HA H 8.656 5.653 6.923 1.00 . A A . 36 SER HA 1 1
19 46452 1 1 36 SER HB2 H 8.703 7.998 6.074 1.00 . A A . 36 SER HB2 1 1
19 46453 1 1 36 SER HB3 H 7.086 8.239 6.729 1.00 . A A . 36 SER HB3 1 1
19 46454 1 1 36 SER HG H 8.128 7.508 8.795 1.00 . A A . 36 SER HG 1 1
19 46455 1 1 36 SER N N 7.325 5.857 5.364 1.00 . A A . 36 SER N 1 1
19 46456 1 1 36 SER O O 6.833 5.978 8.935 1.00 . A A . 36 SER O 1 1
19 46457 1 1 36 SER OG O 8.573 8.020 8.106 1.00 . A A . 36 SER OG 1 1
19 46458 1 1 37 GLN C C 4.617 3.064 8.137 1.00 . A A . 37 GLN C 1 1
19 46459 1 1 37 GLN CA C 4.581 4.588 8.138 1.00 . A A . 37 GLN CA 1 1
19 46460 1 1 37 GLN CB C 3.194 5.078 7.696 1.00 . A A . 37 GLN CB 1 1
19 46461 1 1 37 GLN CD C 2.413 6.061 9.890 1.00 . A A . 37 GLN CD 1 1
19 46462 1 1 37 GLN CG C 2.143 5.052 8.792 1.00 . A A . 37 GLN CG 1 1
19 46463 1 1 37 GLN H H 5.529 4.982 6.284 1.00 . A A . 37 GLN H 1 1
19 46464 1 1 37 GLN HA H 4.784 4.946 9.138 1.00 . A A . 37 GLN HA 1 1
19 46465 1 1 37 GLN HB2 H 3.279 6.091 7.343 1.00 . A A . 37 GLN HB2 1 1
19 46466 1 1 37 GLN HB3 H 2.848 4.451 6.892 1.00 . A A . 37 GLN HB3 1 1
19 46467 1 1 37 GLN HE21 H 1.433 4.932 11.190 1.00 . A A . 37 GLN HE21 1 1
19 46468 1 1 37 GLN HE22 H 2.084 6.405 11.812 1.00 . A A . 37 GLN HE22 1 1
19 46469 1 1 37 GLN HG2 H 1.181 5.273 8.354 1.00 . A A . 37 GLN HG2 1 1
19 46470 1 1 37 GLN HG3 H 2.118 4.064 9.229 1.00 . A A . 37 GLN HG3 1 1
19 46471 1 1 37 GLN N N 5.619 5.107 7.253 1.00 . A A . 37 GLN N 1 1
19 46472 1 1 37 GLN NE2 N 1.932 5.768 11.087 1.00 . A A . 37 GLN NE2 1 1
19 46473 1 1 37 GLN O O 4.283 2.423 9.129 1.00 . A A . 37 GLN O 1 1
19 46474 1 1 37 GLN OE1 O 3.028 7.104 9.661 1.00 . A A . 37 GLN OE1 1 1
19 46475 1 1 38 PHE C C 6.397 0.546 7.564 1.00 . A A . 38 PHE C 1 1
19 46476 1 1 38 PHE CA C 5.142 1.049 6.861 1.00 . A A . 38 PHE CA 1 1
19 46477 1 1 38 PHE CB C 5.166 0.688 5.366 1.00 . A A . 38 PHE CB 1 1
19 46478 1 1 38 PHE CD1 C 6.692 -1.306 5.049 1.00 . A A . 38 PHE CD1 1 1
19 46479 1 1 38 PHE CD2 C 4.339 -1.627 4.803 1.00 . A A . 38 PHE CD2 1 1
19 46480 1 1 38 PHE CE1 C 6.899 -2.648 4.792 1.00 . A A . 38 PHE CE1 1 1
19 46481 1 1 38 PHE CE2 C 4.546 -2.967 4.541 1.00 . A A . 38 PHE CE2 1 1
19 46482 1 1 38 PHE CG C 5.406 -0.773 5.057 1.00 . A A . 38 PHE CG 1 1
19 46483 1 1 38 PHE CZ C 5.863 -3.451 4.438 1.00 . A A . 38 PHE CZ 1 1
19 46484 1 1 38 PHE H H 5.291 3.065 6.259 1.00 . A A . 38 PHE H 1 1
19 46485 1 1 38 PHE HA H 4.276 0.598 7.322 1.00 . A A . 38 PHE HA 1 1
19 46486 1 1 38 PHE HB2 H 4.217 0.961 4.930 1.00 . A A . 38 PHE HB2 1 1
19 46487 1 1 38 PHE HB3 H 5.947 1.260 4.884 1.00 . A A . 38 PHE HB3 1 1
19 46488 1 1 38 PHE HD1 H 7.535 -0.664 5.238 1.00 . A A . 38 PHE HD1 1 1
19 46489 1 1 38 PHE HD2 H 3.335 -1.231 4.803 1.00 . A A . 38 PHE HD2 1 1
19 46490 1 1 38 PHE HE1 H 7.903 -3.048 4.796 1.00 . A A . 38 PHE HE1 1 1
19 46491 1 1 38 PHE HE2 H 3.706 -3.615 4.341 1.00 . A A . 38 PHE HE2 1 1
19 46492 1 1 38 PHE HZ H 6.041 -4.488 4.196 1.00 . A A . 38 PHE HZ 1 1
19 46493 1 1 38 PHE N N 5.034 2.494 7.010 1.00 . A A . 38 PHE N 1 1
19 46494 1 1 38 PHE O O 7.512 0.980 7.258 1.00 . A A . 38 PHE O 1 1
19 46495 1 1 39 SER C C 7.728 -2.263 8.662 1.00 . A A . 39 SER C 1 1
19 46496 1 1 39 SER CA C 7.322 -0.924 9.255 1.00 . A A . 39 SER CA 1 1
19 46497 1 1 39 SER CB C 6.947 -1.102 10.728 1.00 . A A . 39 SER CB 1 1
19 46498 1 1 39 SER H H 5.294 -0.645 8.720 1.00 . A A . 39 SER H 1 1
19 46499 1 1 39 SER HA H 8.157 -0.243 9.182 1.00 . A A . 39 SER HA 1 1
19 46500 1 1 39 SER HB2 H 6.639 -0.149 11.133 1.00 . A A . 39 SER HB2 1 1
19 46501 1 1 39 SER HB3 H 6.129 -1.804 10.804 1.00 . A A . 39 SER HB3 1 1
19 46502 1 1 39 SER HG H 7.720 -2.227 12.144 1.00 . A A . 39 SER HG 1 1
19 46503 1 1 39 SER N N 6.210 -0.355 8.514 1.00 . A A . 39 SER N 1 1
19 46504 1 1 39 SER O O 6.881 -3.070 8.264 1.00 . A A . 39 SER O 1 1
19 46505 1 1 39 SER OG O 8.041 -1.588 11.495 1.00 . A A . 39 SER OG 1 1
19 46506 1 1 40 GLY C C 10.139 -3.662 6.763 1.00 . A A . 40 GLY C 1 1
19 46507 1 1 40 GLY CA C 9.522 -3.756 8.134 1.00 . A A . 40 GLY CA 1 1
19 46508 1 1 40 GLY H H 9.653 -1.791 8.870 1.00 . A A . 40 GLY H 1 1
19 46509 1 1 40 GLY HA2 H 10.267 -4.119 8.826 1.00 . A A . 40 GLY HA2 1 1
19 46510 1 1 40 GLY HA3 H 8.705 -4.460 8.099 1.00 . A A . 40 GLY HA3 1 1
19 46511 1 1 40 GLY N N 9.025 -2.494 8.602 1.00 . A A . 40 GLY N 1 1
19 46512 1 1 40 GLY O O 10.363 -2.570 6.239 1.00 . A A . 40 GLY O 1 1
19 46513 1 1 41 ASN C C 10.024 -4.514 3.780 1.00 . A A . 41 ASN C 1 1
19 46514 1 1 41 ASN CA C 11.020 -4.897 4.874 1.00 . A A . 41 ASN CA 1 1
19 46515 1 1 41 ASN CB C 11.596 -6.307 4.646 1.00 . A A . 41 ASN CB 1 1
19 46516 1 1 41 ASN CG C 10.586 -7.431 4.847 1.00 . A A . 41 ASN CG 1 1
19 46517 1 1 41 ASN H H 10.192 -5.643 6.662 1.00 . A A . 41 ASN H 1 1
19 46518 1 1 41 ASN HA H 11.833 -4.186 4.853 1.00 . A A . 41 ASN HA 1 1
19 46519 1 1 41 ASN HB2 H 11.964 -6.370 3.632 1.00 . A A . 41 ASN HB2 1 1
19 46520 1 1 41 ASN HB3 H 12.420 -6.461 5.325 1.00 . A A . 41 ASN HB3 1 1
19 46521 1 1 41 ASN HD21 H 11.740 -8.682 3.828 1.00 . A A . 41 ASN HD21 1 1
19 46522 1 1 41 ASN HD22 H 10.275 -9.351 4.455 1.00 . A A . 41 ASN HD22 1 1
19 46523 1 1 41 ASN N N 10.410 -4.813 6.187 1.00 . A A . 41 ASN N 1 1
19 46524 1 1 41 ASN ND2 N 10.895 -8.603 4.322 1.00 . A A . 41 ASN ND2 1 1
19 46525 1 1 41 ASN O O 9.045 -5.224 3.524 1.00 . A A . 41 ASN O 1 1
19 46526 1 1 41 ASN OD1 O 9.559 -7.264 5.510 1.00 . A A . 41 ASN OD1 1 1
19 46527 1 1 42 ILE C C 9.757 -3.607 0.778 1.00 . A A . 42 ILE C 1 1
19 46528 1 1 42 ILE CA C 9.437 -2.863 2.075 1.00 . A A . 42 ILE CA 1 1
19 46529 1 1 42 ILE CB C 9.642 -1.333 1.882 1.00 . A A . 42 ILE CB 1 1
19 46530 1 1 42 ILE CD1 C 7.227 -0.793 1.252 1.00 . A A . 42 ILE CD1 1 1
19 46531 1 1 42 ILE CG1 C 8.681 -0.770 0.828 1.00 . A A . 42 ILE CG1 1 1
19 46532 1 1 42 ILE CG2 C 11.083 -1.024 1.498 1.00 . A A . 42 ILE CG2 1 1
19 46533 1 1 42 ILE H H 11.051 -2.839 3.443 1.00 . A A . 42 ILE H 1 1
19 46534 1 1 42 ILE HA H 8.403 -3.041 2.336 1.00 . A A . 42 ILE HA 1 1
19 46535 1 1 42 ILE HB H 9.444 -0.849 2.828 1.00 . A A . 42 ILE HB 1 1
19 46536 1 1 42 ILE HD11 H 6.620 -0.352 0.475 1.00 . A A . 42 ILE HD11 1 1
19 46537 1 1 42 ILE HD12 H 7.106 -0.229 2.167 1.00 . A A . 42 ILE HD12 1 1
19 46538 1 1 42 ILE HD13 H 6.916 -1.814 1.415 1.00 . A A . 42 ILE HD13 1 1
19 46539 1 1 42 ILE HG12 H 8.947 0.257 0.623 1.00 . A A . 42 ILE HG12 1 1
19 46540 1 1 42 ILE HG13 H 8.773 -1.349 -0.080 1.00 . A A . 42 ILE HG13 1 1
19 46541 1 1 42 ILE HG21 H 11.330 -1.547 0.587 1.00 . A A . 42 ILE HG21 1 1
19 46542 1 1 42 ILE HG22 H 11.747 -1.345 2.289 1.00 . A A . 42 ILE HG22 1 1
19 46543 1 1 42 ILE HG23 H 11.193 0.038 1.346 1.00 . A A . 42 ILE HG23 1 1
19 46544 1 1 42 ILE N N 10.274 -3.367 3.159 1.00 . A A . 42 ILE N 1 1
19 46545 1 1 42 ILE O O 8.948 -3.660 -0.146 1.00 . A A . 42 ILE O 1 1
19 46546 1 1 43 ASP C C 10.502 -6.157 -0.673 1.00 . A A . 43 ASP C 1 1
19 46547 1 1 43 ASP CA C 11.410 -4.960 -0.415 1.00 . A A . 43 ASP CA 1 1
19 46548 1 1 43 ASP CB C 12.846 -5.437 -0.173 1.00 . A A . 43 ASP CB 1 1
19 46549 1 1 43 ASP CG C 13.744 -4.330 0.344 1.00 . A A . 43 ASP CG 1 1
19 46550 1 1 43 ASP H H 11.535 -4.129 1.520 1.00 . A A . 43 ASP H 1 1
19 46551 1 1 43 ASP HA H 11.391 -4.307 -1.279 1.00 . A A . 43 ASP HA 1 1
19 46552 1 1 43 ASP HB2 H 12.837 -6.234 0.555 1.00 . A A . 43 ASP HB2 1 1
19 46553 1 1 43 ASP HB3 H 13.259 -5.807 -1.101 1.00 . A A . 43 ASP HB3 1 1
19 46554 1 1 43 ASP N N 10.941 -4.206 0.743 1.00 . A A . 43 ASP N 1 1
19 46555 1 1 43 ASP O O 10.300 -6.573 -1.811 1.00 . A A . 43 ASP O 1 1
19 46556 1 1 43 ASP OD1 O 14.556 -3.799 -0.442 1.00 . A A . 43 ASP OD1 1 1
19 46557 1 1 43 ASP OD2 O 13.624 -3.981 1.539 1.00 . A A . 43 ASP OD2 1 1
19 46558 1 1 44 HIS C C 7.581 -7.388 0.311 1.00 . A A . 44 HIS C 1 1
19 46559 1 1 44 HIS CA C 9.035 -7.846 0.304 1.00 . A A . 44 HIS CA 1 1
19 46560 1 1 44 HIS CB C 9.281 -8.835 1.453 1.00 . A A . 44 HIS CB 1 1
19 46561 1 1 44 HIS CD2 C 11.838 -9.129 1.148 1.00 . A A . 44 HIS CD2 1 1
19 46562 1 1 44 HIS CE1 C 11.992 -11.272 1.397 1.00 . A A . 44 HIS CE1 1 1
19 46563 1 1 44 HIS CG C 10.578 -9.587 1.353 1.00 . A A . 44 HIS CG 1 1
19 46564 1 1 44 HIS H H 10.135 -6.321 1.283 1.00 . A A . 44 HIS H 1 1
19 46565 1 1 44 HIS HA H 9.233 -8.340 -0.634 1.00 . A A . 44 HIS HA 1 1
19 46566 1 1 44 HIS HB2 H 9.290 -8.291 2.386 1.00 . A A . 44 HIS HB2 1 1
19 46567 1 1 44 HIS HB3 H 8.476 -9.554 1.472 1.00 . A A . 44 HIS HB3 1 1
19 46568 1 1 44 HIS HD1 H 9.960 -11.587 1.679 1.00 . A A . 44 HIS HD1 1 1
19 46569 1 1 44 HIS HD2 H 12.117 -8.101 0.986 1.00 . A A . 44 HIS HD2 1 1
19 46570 1 1 44 HIS HE1 H 12.383 -12.275 1.480 1.00 . A A . 44 HIS HE1 1 1
19 46571 1 1 44 HIS N N 9.940 -6.701 0.404 1.00 . A A . 44 HIS N 1 1
19 46572 1 1 44 HIS ND1 N 10.695 -10.954 1.507 1.00 . A A . 44 HIS ND1 1 1
19 46573 1 1 44 HIS NE2 N 12.728 -10.195 1.179 1.00 . A A . 44 HIS NE2 1 1
19 46574 1 1 44 HIS O O 6.682 -8.143 0.673 1.00 . A A . 44 HIS O 1 1
19 46575 1 1 45 LEU C C 5.738 -5.347 -1.690 1.00 . A A . 45 LEU C 1 1
19 46576 1 1 45 LEU CA C 6.022 -5.594 -0.211 1.00 . A A . 45 LEU CA 1 1
19 46577 1 1 45 LEU CB C 5.933 -4.303 0.621 1.00 . A A . 45 LEU CB 1 1
19 46578 1 1 45 LEU CD1 C 4.040 -2.958 -0.376 1.00 . A A . 45 LEU CD1 1 1
19 46579 1 1 45 LEU CD2 C 3.530 -4.787 1.235 1.00 . A A . 45 LEU CD2 1 1
19 46580 1 1 45 LEU CG C 4.533 -3.706 0.847 1.00 . A A . 45 LEU CG 1 1
19 46581 1 1 45 LEU H H 8.127 -5.591 -0.351 1.00 . A A . 45 LEU H 1 1
19 46582 1 1 45 LEU HA H 5.320 -6.321 0.170 1.00 . A A . 45 LEU HA 1 1
19 46583 1 1 45 LEU HB2 H 6.368 -4.503 1.589 1.00 . A A . 45 LEU HB2 1 1
19 46584 1 1 45 LEU HB3 H 6.541 -3.552 0.131 1.00 . A A . 45 LEU HB3 1 1
19 46585 1 1 45 LEU HD11 H 3.122 -2.448 -0.133 1.00 . A A . 45 LEU HD11 1 1
19 46586 1 1 45 LEU HD12 H 3.865 -3.658 -1.179 1.00 . A A . 45 LEU HD12 1 1
19 46587 1 1 45 LEU HD13 H 4.782 -2.236 -0.680 1.00 . A A . 45 LEU HD13 1 1
19 46588 1 1 45 LEU HD21 H 3.485 -5.535 0.458 1.00 . A A . 45 LEU HD21 1 1
19 46589 1 1 45 LEU HD22 H 2.553 -4.342 1.363 1.00 . A A . 45 LEU HD22 1 1
19 46590 1 1 45 LEU HD23 H 3.836 -5.249 2.161 1.00 . A A . 45 LEU HD23 1 1
19 46591 1 1 45 LEU HG H 4.584 -2.998 1.660 1.00 . A A . 45 LEU HG 1 1
19 46592 1 1 45 LEU N N 7.362 -6.151 -0.097 1.00 . A A . 45 LEU N 1 1
19 46593 1 1 45 LEU O O 6.466 -4.611 -2.350 1.00 . A A . 45 LEU O 1 1
19 46594 1 1 46 LYS C C 2.991 -5.666 -3.956 1.00 . A A . 46 LYS C 1 1
19 46595 1 1 46 LYS CA C 4.450 -5.987 -3.650 1.00 . A A . 46 LYS CA 1 1
19 46596 1 1 46 LYS CB C 4.823 -7.358 -4.242 1.00 . A A . 46 LYS CB 1 1
19 46597 1 1 46 LYS CD C 4.421 -9.560 -3.028 1.00 . A A . 46 LYS CD 1 1
19 46598 1 1 46 LYS CE C 4.905 -9.026 -1.691 1.00 . A A . 46 LYS CE 1 1
19 46599 1 1 46 LYS CG C 3.828 -8.465 -3.911 1.00 . A A . 46 LYS CG 1 1
19 46600 1 1 46 LYS H H 4.053 -6.423 -1.617 1.00 . A A . 46 LYS H 1 1
19 46601 1 1 46 LYS HA H 5.072 -5.230 -4.098 1.00 . A A . 46 LYS HA 1 1
19 46602 1 1 46 LYS HB2 H 4.879 -7.269 -5.317 1.00 . A A . 46 LYS HB2 1 1
19 46603 1 1 46 LYS HB3 H 5.792 -7.650 -3.865 1.00 . A A . 46 LYS HB3 1 1
19 46604 1 1 46 LYS HD2 H 3.666 -10.306 -2.850 1.00 . A A . 46 LYS HD2 1 1
19 46605 1 1 46 LYS HD3 H 5.255 -10.009 -3.548 1.00 . A A . 46 LYS HD3 1 1
19 46606 1 1 46 LYS HE2 H 5.884 -8.595 -1.824 1.00 . A A . 46 LYS HE2 1 1
19 46607 1 1 46 LYS HE3 H 4.223 -8.262 -1.355 1.00 . A A . 46 LYS HE3 1 1
19 46608 1 1 46 LYS HG2 H 2.987 -8.029 -3.398 1.00 . A A . 46 LYS HG2 1 1
19 46609 1 1 46 LYS HG3 H 3.489 -8.911 -4.835 1.00 . A A . 46 LYS HG3 1 1
19 46610 1 1 46 LYS HZ1 H 4.026 -10.405 -0.385 1.00 . A A . 46 LYS HZ1 1 1
19 46611 1 1 46 LYS HZ2 H 5.467 -9.727 0.198 1.00 . A A . 46 LYS HZ2 1 1
19 46612 1 1 46 LYS HZ3 H 5.518 -10.904 -1.012 1.00 . A A . 46 LYS HZ3 1 1
19 46613 1 1 46 LYS N N 4.692 -5.978 -2.212 1.00 . A A . 46 LYS N 1 1
19 46614 1 1 46 LYS NZ N 4.988 -10.091 -0.653 1.00 . A A . 46 LYS NZ 1 1
19 46615 1 1 46 LYS O O 2.179 -5.503 -3.043 1.00 . A A . 46 LYS O 1 1
19 46616 1 1 47 ILE C C 0.421 -6.540 -5.379 1.00 . A A . 47 ILE C 1 1
19 46617 1 1 47 ILE CA C 1.288 -5.318 -5.649 1.00 . A A . 47 ILE CA 1 1
19 46618 1 1 47 ILE CB C 1.190 -4.950 -7.149 1.00 . A A . 47 ILE CB 1 1
19 46619 1 1 47 ILE CD1 C 1.902 -2.592 -6.564 1.00 . A A . 47 ILE CD1 1 1
19 46620 1 1 47 ILE CG1 C 2.097 -3.767 -7.481 1.00 . A A . 47 ILE CG1 1 1
19 46621 1 1 47 ILE CG2 C -0.250 -4.629 -7.525 1.00 . A A . 47 ILE CG2 1 1
19 46622 1 1 47 ILE H H 3.354 -5.682 -5.924 1.00 . A A . 47 ILE H 1 1
19 46623 1 1 47 ILE HA H 0.915 -4.489 -5.068 1.00 . A A . 47 ILE HA 1 1
19 46624 1 1 47 ILE HB H 1.504 -5.805 -7.724 1.00 . A A . 47 ILE HB 1 1
19 46625 1 1 47 ILE HD11 H 2.505 -1.764 -6.905 1.00 . A A . 47 ILE HD11 1 1
19 46626 1 1 47 ILE HD12 H 2.195 -2.863 -5.562 1.00 . A A . 47 ILE HD12 1 1
19 46627 1 1 47 ILE HD13 H 0.861 -2.307 -6.569 1.00 . A A . 47 ILE HD13 1 1
19 46628 1 1 47 ILE HG12 H 3.128 -4.074 -7.411 1.00 . A A . 47 ILE HG12 1 1
19 46629 1 1 47 ILE HG13 H 1.891 -3.432 -8.491 1.00 . A A . 47 ILE HG13 1 1
19 46630 1 1 47 ILE HG21 H -0.881 -5.476 -7.294 1.00 . A A . 47 ILE HG21 1 1
19 46631 1 1 47 ILE HG22 H -0.307 -4.415 -8.582 1.00 . A A . 47 ILE HG22 1 1
19 46632 1 1 47 ILE HG23 H -0.584 -3.767 -6.965 1.00 . A A . 47 ILE HG23 1 1
19 46633 1 1 47 ILE N N 2.660 -5.573 -5.238 1.00 . A A . 47 ILE N 1 1
19 46634 1 1 47 ILE O O 0.760 -7.652 -5.784 1.00 . A A . 47 ILE O 1 1
19 46635 1 1 48 GLY C C -1.239 -8.155 -3.129 1.00 . A A . 48 GLY C 1 1
19 46636 1 1 48 GLY CA C -1.591 -7.431 -4.410 1.00 . A A . 48 GLY CA 1 1
19 46637 1 1 48 GLY H H -0.912 -5.424 -4.384 1.00 . A A . 48 GLY H 1 1
19 46638 1 1 48 GLY HA2 H -2.597 -7.048 -4.326 1.00 . A A . 48 GLY HA2 1 1
19 46639 1 1 48 GLY HA3 H -1.550 -8.133 -5.230 1.00 . A A . 48 GLY HA3 1 1
19 46640 1 1 48 GLY N N -0.693 -6.333 -4.693 1.00 . A A . 48 GLY N 1 1
19 46641 1 1 48 GLY O O -1.761 -9.236 -2.864 1.00 . A A . 48 GLY O 1 1
19 46642 1 1 49 ASP C C -0.902 -7.752 0.028 1.00 . A A . 49 ASP C 1 1
19 46643 1 1 49 ASP CA C 0.044 -8.196 -1.079 1.00 . A A . 49 ASP CA 1 1
19 46644 1 1 49 ASP CB C 1.485 -7.838 -0.717 1.00 . A A . 49 ASP CB 1 1
19 46645 1 1 49 ASP CG C 2.071 -8.775 0.326 1.00 . A A . 49 ASP CG 1 1
19 46646 1 1 49 ASP H H 0.062 -6.729 -2.607 1.00 . A A . 49 ASP H 1 1
19 46647 1 1 49 ASP HA H -0.036 -9.266 -1.197 1.00 . A A . 49 ASP HA 1 1
19 46648 1 1 49 ASP HB2 H 2.097 -7.889 -1.602 1.00 . A A . 49 ASP HB2 1 1
19 46649 1 1 49 ASP HB3 H 1.511 -6.831 -0.324 1.00 . A A . 49 ASP HB3 1 1
19 46650 1 1 49 ASP N N -0.343 -7.580 -2.341 1.00 . A A . 49 ASP N 1 1
19 46651 1 1 49 ASP O O -1.059 -6.553 0.272 1.00 . A A . 49 ASP O 1 1
19 46652 1 1 49 ASP OD1 O 2.360 -9.947 -0.022 1.00 . A A . 49 ASP OD1 1 1
19 46653 1 1 49 ASP OD2 O 2.275 -8.346 1.476 1.00 . A A . 49 ASP OD2 1 1
19 46654 1 1 50 PRO C C -1.813 -8.012 3.060 1.00 . A A . 50 PRO C 1 1
19 46655 1 1 50 PRO CA C -2.514 -8.408 1.762 1.00 . A A . 50 PRO CA 1 1
19 46656 1 1 50 PRO CB C -3.273 -9.723 1.943 1.00 . A A . 50 PRO CB 1 1
19 46657 1 1 50 PRO CD C -1.489 -10.155 0.409 1.00 . A A . 50 PRO CD 1 1
19 46658 1 1 50 PRO CG C -2.310 -10.772 1.510 1.00 . A A . 50 PRO CG 1 1
19 46659 1 1 50 PRO HA H -3.207 -7.629 1.477 1.00 . A A . 50 PRO HA 1 1
19 46660 1 1 50 PRO HB2 H -3.550 -9.839 2.979 1.00 . A A . 50 PRO HB2 1 1
19 46661 1 1 50 PRO HB3 H -4.159 -9.719 1.324 1.00 . A A . 50 PRO HB3 1 1
19 46662 1 1 50 PRO HD2 H -0.465 -10.496 0.465 1.00 . A A . 50 PRO HD2 1 1
19 46663 1 1 50 PRO HD3 H -1.914 -10.390 -0.555 1.00 . A A . 50 PRO HD3 1 1
19 46664 1 1 50 PRO HG2 H -1.676 -11.053 2.339 1.00 . A A . 50 PRO HG2 1 1
19 46665 1 1 50 PRO HG3 H -2.846 -11.633 1.139 1.00 . A A . 50 PRO HG3 1 1
19 46666 1 1 50 PRO N N -1.576 -8.707 0.683 1.00 . A A . 50 PRO N 1 1
19 46667 1 1 50 PRO O O -0.959 -8.738 3.574 1.00 . A A . 50 PRO O 1 1
19 46668 1 1 51 VAL C C -2.764 -6.057 5.804 1.00 . A A . 51 VAL C 1 1
19 46669 1 1 51 VAL CA C -1.631 -6.361 4.834 1.00 . A A . 51 VAL CA 1 1
19 46670 1 1 51 VAL CB C -0.783 -5.085 4.619 1.00 . A A . 51 VAL CB 1 1
19 46671 1 1 51 VAL CG1 C 0.393 -5.367 3.695 1.00 . A A . 51 VAL CG1 1 1
19 46672 1 1 51 VAL CG2 C -1.635 -3.953 4.061 1.00 . A A . 51 VAL CG2 1 1
19 46673 1 1 51 VAL H H -2.842 -6.304 3.106 1.00 . A A . 51 VAL H 1 1
19 46674 1 1 51 VAL HA H -0.998 -7.129 5.257 1.00 . A A . 51 VAL HA 1 1
19 46675 1 1 51 VAL HB H -0.391 -4.772 5.575 1.00 . A A . 51 VAL HB 1 1
19 46676 1 1 51 VAL HG11 H 0.971 -4.464 3.560 1.00 . A A . 51 VAL HG11 1 1
19 46677 1 1 51 VAL HG12 H 0.025 -5.705 2.738 1.00 . A A . 51 VAL HG12 1 1
19 46678 1 1 51 VAL HG13 H 1.017 -6.132 4.128 1.00 . A A . 51 VAL HG13 1 1
19 46679 1 1 51 VAL HG21 H -1.032 -3.059 3.974 1.00 . A A . 51 VAL HG21 1 1
19 46680 1 1 51 VAL HG22 H -2.464 -3.766 4.724 1.00 . A A . 51 VAL HG22 1 1
19 46681 1 1 51 VAL HG23 H -2.008 -4.230 3.086 1.00 . A A . 51 VAL HG23 1 1
19 46682 1 1 51 VAL N N -2.179 -6.852 3.581 1.00 . A A . 51 VAL N 1 1
19 46683 1 1 51 VAL O O -3.889 -5.778 5.383 1.00 . A A . 51 VAL O 1 1
19 46684 1 1 52 GLU C C -2.992 -4.535 8.848 1.00 . A A . 52 GLU C 1 1
19 46685 1 1 52 GLU CA C -3.474 -5.758 8.085 1.00 . A A . 52 GLU CA 1 1
19 46686 1 1 52 GLU CB C -3.817 -6.921 9.029 1.00 . A A . 52 GLU CB 1 1
19 46687 1 1 52 GLU CD C -3.094 -8.613 10.740 1.00 . A A . 52 GLU CD 1 1
19 46688 1 1 52 GLU CG C -2.647 -7.509 9.799 1.00 . A A . 52 GLU CG 1 1
19 46689 1 1 52 GLU H H -1.596 -6.437 7.386 1.00 . A A . 52 GLU H 1 1
19 46690 1 1 52 GLU HA H -4.365 -5.481 7.545 1.00 . A A . 52 GLU HA 1 1
19 46691 1 1 52 GLU HB2 H -4.544 -6.575 9.745 1.00 . A A . 52 GLU HB2 1 1
19 46692 1 1 52 GLU HB3 H -4.257 -7.714 8.445 1.00 . A A . 52 GLU HB3 1 1
19 46693 1 1 52 GLU HG2 H -1.938 -7.918 9.094 1.00 . A A . 52 GLU HG2 1 1
19 46694 1 1 52 GLU HG3 H -2.177 -6.727 10.377 1.00 . A A . 52 GLU HG3 1 1
19 46695 1 1 52 GLU N N -2.488 -6.137 7.095 1.00 . A A . 52 GLU N 1 1
19 46696 1 1 52 GLU O O -1.842 -4.468 9.293 1.00 . A A . 52 GLU O 1 1
19 46697 1 1 52 GLU OE1 O -3.783 -8.309 11.737 1.00 . A A . 52 GLU OE1 1 1
19 46698 1 1 52 GLU OE2 O -2.775 -9.795 10.481 1.00 . A A . 52 GLU OE2 1 1
19 46699 1 1 53 PHE C C -4.547 -1.727 10.472 1.00 . A A . 53 PHE C 1 1
19 46700 1 1 53 PHE CA C -3.482 -2.265 9.527 1.00 . A A . 53 PHE CA 1 1
19 46701 1 1 53 PHE CB C -3.205 -1.248 8.405 1.00 . A A . 53 PHE CB 1 1
19 46702 1 1 53 PHE CD1 C -5.360 -0.268 7.529 1.00 . A A . 53 PHE CD1 1 1
19 46703 1 1 53 PHE CD2 C -4.260 -1.936 6.227 1.00 . A A . 53 PHE CD2 1 1
19 46704 1 1 53 PHE CE1 C -6.356 -0.174 6.572 1.00 . A A . 53 PHE CE1 1 1
19 46705 1 1 53 PHE CE2 C -5.252 -1.849 5.269 1.00 . A A . 53 PHE CE2 1 1
19 46706 1 1 53 PHE CG C -4.299 -1.150 7.369 1.00 . A A . 53 PHE CG 1 1
19 46707 1 1 53 PHE CZ C -6.300 -0.967 5.440 1.00 . A A . 53 PHE CZ 1 1
19 46708 1 1 53 PHE H H -4.793 -3.687 8.668 1.00 . A A . 53 PHE H 1 1
19 46709 1 1 53 PHE HA H -2.572 -2.413 10.087 1.00 . A A . 53 PHE HA 1 1
19 46710 1 1 53 PHE HB2 H -3.079 -0.270 8.843 1.00 . A A . 53 PHE HB2 1 1
19 46711 1 1 53 PHE HB3 H -2.293 -1.528 7.899 1.00 . A A . 53 PHE HB3 1 1
19 46712 1 1 53 PHE HD1 H -5.403 0.354 8.412 1.00 . A A . 53 PHE HD1 1 1
19 46713 1 1 53 PHE HD2 H -3.443 -2.628 6.090 1.00 . A A . 53 PHE HD2 1 1
19 46714 1 1 53 PHE HE1 H -7.175 0.514 6.709 1.00 . A A . 53 PHE HE1 1 1
19 46715 1 1 53 PHE HE2 H -5.207 -2.468 4.385 1.00 . A A . 53 PHE HE2 1 1
19 46716 1 1 53 PHE HZ H -7.076 -0.898 4.690 1.00 . A A . 53 PHE HZ 1 1
19 46717 1 1 53 PHE N N -3.863 -3.546 8.963 1.00 . A A . 53 PHE N 1 1
19 46718 1 1 53 PHE O O -5.637 -2.285 10.593 1.00 . A A . 53 PHE O 1 1
19 46719 1 1 54 GLU C C -5.338 1.458 11.514 1.00 . A A . 54 GLU C 1 1
19 46720 1 1 54 GLU CA C -5.112 0.046 12.044 1.00 . A A . 54 GLU CA 1 1
19 46721 1 1 54 GLU CB C -4.494 0.082 13.451 1.00 . A A . 54 GLU CB 1 1
19 46722 1 1 54 GLU CD C -6.554 0.128 14.930 1.00 . A A . 54 GLU CD 1 1
19 46723 1 1 54 GLU CG C -5.299 0.851 14.488 1.00 . A A . 54 GLU CG 1 1
19 46724 1 1 54 GLU H H -3.309 -0.271 11.006 1.00 . A A . 54 GLU H 1 1
19 46725 1 1 54 GLU HA H -6.049 -0.492 12.066 1.00 . A A . 54 GLU HA 1 1
19 46726 1 1 54 GLU HB2 H -4.382 -0.933 13.804 1.00 . A A . 54 GLU HB2 1 1
19 46727 1 1 54 GLU HB3 H -3.516 0.533 13.385 1.00 . A A . 54 GLU HB3 1 1
19 46728 1 1 54 GLU HG2 H -4.676 1.016 15.354 1.00 . A A . 54 GLU HG2 1 1
19 46729 1 1 54 GLU HG3 H -5.581 1.803 14.065 1.00 . A A . 54 GLU HG3 1 1
19 46730 1 1 54 GLU N N -4.204 -0.639 11.138 1.00 . A A . 54 GLU N 1 1
19 46731 1 1 54 GLU O O -4.381 2.130 11.116 1.00 . A A . 54 GLU O 1 1
19 46732 1 1 54 GLU OE1 O -7.614 0.350 14.316 1.00 . A A . 54 GLU OE1 1 1
19 46733 1 1 54 GLU OE2 O -6.480 -0.655 15.900 1.00 . A A . 54 GLU OE2 1 1
19 46734 1 1 55 MET C C -7.122 4.206 12.081 1.00 . A A . 55 MET C 1 1
19 46735 1 1 55 MET CA C -6.903 3.223 10.944 1.00 . A A . 55 MET CA 1 1
19 46736 1 1 55 MET CB C -8.155 3.189 10.076 1.00 . A A . 55 MET CB 1 1
19 46737 1 1 55 MET CE C -9.930 6.162 7.735 1.00 . A A . 55 MET CE 1 1
19 46738 1 1 55 MET CG C -8.421 4.510 9.364 1.00 . A A . 55 MET CG 1 1
19 46739 1 1 55 MET H H -7.309 1.335 11.830 1.00 . A A . 55 MET H 1 1
19 46740 1 1 55 MET HA H -6.066 3.556 10.348 1.00 . A A . 55 MET HA 1 1
19 46741 1 1 55 MET HB2 H -8.053 2.412 9.332 1.00 . A A . 55 MET HB2 1 1
19 46742 1 1 55 MET HB3 H -9.002 2.969 10.710 1.00 . A A . 55 MET HB3 1 1
19 46743 1 1 55 MET HE1 H -9.017 6.315 7.180 1.00 . A A . 55 MET HE1 1 1
19 46744 1 1 55 MET HE2 H -9.988 6.880 8.543 1.00 . A A . 55 MET HE2 1 1
19 46745 1 1 55 MET HE3 H -10.777 6.292 7.080 1.00 . A A . 55 MET HE3 1 1
19 46746 1 1 55 MET HG2 H -8.481 5.296 10.100 1.00 . A A . 55 MET HG2 1 1
19 46747 1 1 55 MET HG3 H -7.598 4.712 8.694 1.00 . A A . 55 MET HG3 1 1
19 46748 1 1 55 MET N N -6.585 1.900 11.473 1.00 . A A . 55 MET N 1 1
19 46749 1 1 55 MET O O -7.993 4.003 12.924 1.00 . A A . 55 MET O 1 1
19 46750 1 1 55 MET SD S -9.949 4.502 8.408 1.00 . A A . 55 MET SD 1 1
19 46751 1 1 56 THR C C -6.451 7.672 12.611 1.00 . A A . 56 THR C 1 1
19 46752 1 1 56 THR CA C -6.444 6.251 13.158 1.00 . A A . 56 THR CA 1 1
19 46753 1 1 56 THR CB C -5.295 6.071 14.165 1.00 . A A . 56 THR CB 1 1
19 46754 1 1 56 THR CG2 C -5.528 4.834 15.020 1.00 . A A . 56 THR CG2 1 1
19 46755 1 1 56 THR H H -5.703 5.421 11.363 1.00 . A A . 56 THR H 1 1
19 46756 1 1 56 THR HA H -7.374 6.078 13.677 1.00 . A A . 56 THR HA 1 1
19 46757 1 1 56 THR HB H -5.258 6.937 14.810 1.00 . A A . 56 THR HB 1 1
19 46758 1 1 56 THR HG1 H -3.671 5.082 13.640 1.00 . A A . 56 THR HG1 1 1
19 46759 1 1 56 THR HG21 H -4.676 4.670 15.662 1.00 . A A . 56 THR HG21 1 1
19 46760 1 1 56 THR HG22 H -5.668 3.974 14.374 1.00 . A A . 56 THR HG22 1 1
19 46761 1 1 56 THR HG23 H -6.413 4.974 15.622 1.00 . A A . 56 THR HG23 1 1
19 46762 1 1 56 THR N N -6.351 5.278 12.090 1.00 . A A . 56 THR N 1 1
19 46763 1 1 56 THR O O -5.808 7.976 11.605 1.00 . A A . 56 THR O 1 1
19 46764 1 1 56 THR OG1 O -4.046 5.951 13.470 1.00 . A A . 56 THR OG1 1 1
19 46765 1 1 57 TYR C C -6.219 10.706 13.640 1.00 . A A . 57 TYR C 1 1
19 46766 1 1 57 TYR CA C -7.277 9.929 12.877 1.00 . A A . 57 TYR CA 1 1
19 46767 1 1 57 TYR CB C -8.671 10.497 13.154 1.00 . A A . 57 TYR CB 1 1
19 46768 1 1 57 TYR CD1 C -10.054 9.841 11.142 1.00 . A A . 57 TYR CD1 1 1
19 46769 1 1 57 TYR CD2 C -10.558 8.822 13.238 1.00 . A A . 57 TYR CD2 1 1
19 46770 1 1 57 TYR CE1 C -11.065 9.117 10.544 1.00 . A A . 57 TYR CE1 1 1
19 46771 1 1 57 TYR CE2 C -11.572 8.093 12.644 1.00 . A A . 57 TYR CE2 1 1
19 46772 1 1 57 TYR CG C -9.781 9.706 12.498 1.00 . A A . 57 TYR CG 1 1
19 46773 1 1 57 TYR CZ C -11.823 8.245 11.298 1.00 . A A . 57 TYR CZ 1 1
19 46774 1 1 57 TYR H H -7.739 8.225 14.029 1.00 . A A . 57 TYR H 1 1
19 46775 1 1 57 TYR HA H -7.069 9.996 11.821 1.00 . A A . 57 TYR HA 1 1
19 46776 1 1 57 TYR HB2 H -8.847 10.497 14.220 1.00 . A A . 57 TYR HB2 1 1
19 46777 1 1 57 TYR HB3 H -8.719 11.510 12.784 1.00 . A A . 57 TYR HB3 1 1
19 46778 1 1 57 TYR HD1 H -9.458 10.525 10.552 1.00 . A A . 57 TYR HD1 1 1
19 46779 1 1 57 TYR HD2 H -10.359 8.704 14.294 1.00 . A A . 57 TYR HD2 1 1
19 46780 1 1 57 TYR HE1 H -11.259 9.235 9.491 1.00 . A A . 57 TYR HE1 1 1
19 46781 1 1 57 TYR HE2 H -12.165 7.413 13.238 1.00 . A A . 57 TYR HE2 1 1
19 46782 1 1 57 TYR HH H -13.571 7.442 11.306 1.00 . A A . 57 TYR HH 1 1
19 46783 1 1 57 TYR N N -7.213 8.533 13.263 1.00 . A A . 57 TYR N 1 1
19 46784 1 1 57 TYR O O -6.323 10.880 14.857 1.00 . A A . 57 TYR O 1 1
19 46785 1 1 57 TYR OH O -12.828 7.520 10.698 1.00 . A A . 57 TYR OH 1 1
19 46786 1 1 58 ASP C C -4.438 13.123 14.178 1.00 . A A . 58 ASP C 1 1
19 46787 1 1 58 ASP CA C -4.049 11.801 13.536 1.00 . A A . 58 ASP CA 1 1
19 46788 1 1 58 ASP CB C -2.932 12.025 12.512 1.00 . A A . 58 ASP CB 1 1
19 46789 1 1 58 ASP CG C -1.847 12.927 13.052 1.00 . A A . 58 ASP CG 1 1
19 46790 1 1 58 ASP H H -5.212 11.034 11.947 1.00 . A A . 58 ASP H 1 1
19 46791 1 1 58 ASP HA H -3.680 11.144 14.308 1.00 . A A . 58 ASP HA 1 1
19 46792 1 1 58 ASP HB2 H -2.487 11.076 12.253 1.00 . A A . 58 ASP HB2 1 1
19 46793 1 1 58 ASP HB3 H -3.347 12.481 11.625 1.00 . A A . 58 ASP HB3 1 1
19 46794 1 1 58 ASP N N -5.195 11.145 12.922 1.00 . A A . 58 ASP N 1 1
19 46795 1 1 58 ASP O O -4.902 14.047 13.510 1.00 . A A . 58 ASP O 1 1
19 46796 1 1 58 ASP OD1 O -1.288 12.616 14.121 1.00 . A A . 58 ASP OD1 1 1
19 46797 1 1 58 ASP OD2 O -1.567 13.962 12.417 1.00 . A A . 58 ASP OD2 1 1
19 46798 1 1 59 ARG C C -3.418 15.418 16.143 1.00 . A A . 59 ARG C 1 1
19 46799 1 1 59 ARG CA C -4.540 14.391 16.257 1.00 . A A . 59 ARG CA 1 1
19 46800 1 1 59 ARG CB C -4.775 14.034 17.724 1.00 . A A . 59 ARG CB 1 1
19 46801 1 1 59 ARG CD C -6.260 12.897 19.404 1.00 . A A . 59 ARG CD 1 1
19 46802 1 1 59 ARG CG C -6.164 13.483 18.004 1.00 . A A . 59 ARG CG 1 1
19 46803 1 1 59 ARG CZ C -6.275 14.586 21.214 1.00 . A A . 59 ARG CZ 1 1
19 46804 1 1 59 ARG H H -3.901 12.399 15.950 1.00 . A A . 59 ARG H 1 1
19 46805 1 1 59 ARG HA H -5.441 14.826 15.857 1.00 . A A . 59 ARG HA 1 1
19 46806 1 1 59 ARG HB2 H -4.053 13.290 18.022 1.00 . A A . 59 ARG HB2 1 1
19 46807 1 1 59 ARG HB3 H -4.635 14.920 18.328 1.00 . A A . 59 ARG HB3 1 1
19 46808 1 1 59 ARG HD2 H -7.302 12.777 19.659 1.00 . A A . 59 ARG HD2 1 1
19 46809 1 1 59 ARG HD3 H -5.775 11.933 19.411 1.00 . A A . 59 ARG HD3 1 1
19 46810 1 1 59 ARG HE H -4.638 13.708 20.465 1.00 . A A . 59 ARG HE 1 1
19 46811 1 1 59 ARG HG2 H -6.883 14.282 17.908 1.00 . A A . 59 ARG HG2 1 1
19 46812 1 1 59 ARG HG3 H -6.383 12.709 17.284 1.00 . A A . 59 ARG HG3 1 1
19 46813 1 1 59 ARG HH11 H -8.123 14.137 20.506 1.00 . A A . 59 ARG HH11 1 1
19 46814 1 1 59 ARG HH12 H -8.080 15.323 21.771 1.00 . A A . 59 ARG HH12 1 1
19 46815 1 1 59 ARG HH21 H -4.596 15.252 22.134 1.00 . A A . 59 ARG HH21 1 1
19 46816 1 1 59 ARG HH22 H -6.081 15.945 22.707 1.00 . A A . 59 ARG HH22 1 1
19 46817 1 1 59 ARG N N -4.251 13.190 15.487 1.00 . A A . 59 ARG N 1 1
19 46818 1 1 59 ARG NE N -5.620 13.756 20.399 1.00 . A A . 59 ARG NE 1 1
19 46819 1 1 59 ARG NH1 N -7.599 14.686 21.160 1.00 . A A . 59 ARG NH1 1 1
19 46820 1 1 59 ARG NH2 N -5.598 15.319 22.087 1.00 . A A . 59 ARG NH2 1 1
19 46821 1 1 59 ARG O O -3.584 16.574 16.534 1.00 . A A . 59 ARG O 1 1
19 46822 1 1 60 ARG C C -1.326 16.918 14.424 1.00 . A A . 60 ARG C 1 1
19 46823 1 1 60 ARG CA C -1.120 15.874 15.514 1.00 . A A . 60 ARG CA 1 1
19 46824 1 1 60 ARG CB C 0.138 15.052 15.222 1.00 . A A . 60 ARG CB 1 1
19 46825 1 1 60 ARG CD C 1.827 16.744 16.040 1.00 . A A . 60 ARG CD 1 1
19 46826 1 1 60 ARG CG C 1.298 15.324 16.167 1.00 . A A . 60 ARG CG 1 1
19 46827 1 1 60 ARG CZ C 3.806 18.037 16.776 1.00 . A A . 60 ARG CZ 1 1
19 46828 1 1 60 ARG H H -2.218 14.086 15.244 1.00 . A A . 60 ARG H 1 1
19 46829 1 1 60 ARG HA H -1.003 16.374 16.464 1.00 . A A . 60 ARG HA 1 1
19 46830 1 1 60 ARG HB2 H -0.110 14.002 15.291 1.00 . A A . 60 ARG HB2 1 1
19 46831 1 1 60 ARG HB3 H 0.465 15.267 14.216 1.00 . A A . 60 ARG HB3 1 1
19 46832 1 1 60 ARG HD2 H 1.975 16.971 14.995 1.00 . A A . 60 ARG HD2 1 1
19 46833 1 1 60 ARG HD3 H 1.102 17.426 16.459 1.00 . A A . 60 ARG HD3 1 1
19 46834 1 1 60 ARG HE H 3.449 16.119 17.216 1.00 . A A . 60 ARG HE 1 1
19 46835 1 1 60 ARG HG2 H 0.963 15.173 17.182 1.00 . A A . 60 ARG HG2 1 1
19 46836 1 1 60 ARG HG3 H 2.098 14.631 15.946 1.00 . A A . 60 ARG HG3 1 1
19 46837 1 1 60 ARG HH11 H 2.461 19.127 15.724 1.00 . A A . 60 ARG HH11 1 1
19 46838 1 1 60 ARG HH12 H 3.884 19.985 16.218 1.00 . A A . 60 ARG HH12 1 1
19 46839 1 1 60 ARG HH21 H 5.317 17.235 17.865 1.00 . A A . 60 ARG HH21 1 1
19 46840 1 1 60 ARG HH22 H 5.524 18.901 17.423 1.00 . A A . 60 ARG HH22 1 1
19 46841 1 1 60 ARG N N -2.279 15.001 15.605 1.00 . A A . 60 ARG N 1 1
19 46842 1 1 60 ARG NE N 3.096 16.908 16.748 1.00 . A A . 60 ARG NE 1 1
19 46843 1 1 60 ARG NH1 N 3.347 19.137 16.190 1.00 . A A . 60 ARG NH1 1 1
19 46844 1 1 60 ARG NH2 N 4.973 18.062 17.408 1.00 . A A . 60 ARG NH2 1 1
19 46845 1 1 60 ARG O O -1.279 18.122 14.684 1.00 . A A . 60 ARG O 1 1
19 46846 1 1 61 THR C C -3.211 17.429 11.670 1.00 . A A . 61 THR C 1 1
19 46847 1 1 61 THR CA C -1.739 17.338 12.071 1.00 . A A . 61 THR CA 1 1
19 46848 1 1 61 THR CB C -0.897 16.869 10.865 1.00 . A A . 61 THR CB 1 1
19 46849 1 1 61 THR CG2 C 0.581 16.841 11.224 1.00 . A A . 61 THR CG2 1 1
19 46850 1 1 61 THR H H -1.611 15.473 13.068 1.00 . A A . 61 THR H 1 1
19 46851 1 1 61 THR HA H -1.395 18.321 12.363 1.00 . A A . 61 THR HA 1 1
19 46852 1 1 61 THR HB H -1.042 17.559 10.047 1.00 . A A . 61 THR HB 1 1
19 46853 1 1 61 THR HG1 H -1.276 14.953 11.217 1.00 . A A . 61 THR HG1 1 1
19 46854 1 1 61 THR HG21 H 0.736 16.155 12.047 1.00 . A A . 61 THR HG21 1 1
19 46855 1 1 61 THR HG22 H 0.902 17.830 11.511 1.00 . A A . 61 THR HG22 1 1
19 46856 1 1 61 THR HG23 H 1.150 16.510 10.368 1.00 . A A . 61 THR HG23 1 1
19 46857 1 1 61 THR N N -1.560 16.451 13.208 1.00 . A A . 61 THR N 1 1
19 46858 1 1 61 THR O O -3.708 18.507 11.341 1.00 . A A . 61 THR O 1 1
19 46859 1 1 61 THR OG1 O -1.304 15.560 10.453 1.00 . A A . 61 THR OG1 1 1
19 46860 1 1 62 GLY C C -5.604 15.481 10.115 1.00 . A A . 62 GLY C 1 1
19 46861 1 1 62 GLY CA C -5.318 16.288 11.369 1.00 . A A . 62 GLY CA 1 1
19 46862 1 1 62 GLY H H -3.471 15.473 12.008 1.00 . A A . 62 GLY H 1 1
19 46863 1 1 62 GLY HA2 H -5.877 15.865 12.190 1.00 . A A . 62 GLY HA2 1 1
19 46864 1 1 62 GLY HA3 H -5.646 17.304 11.211 1.00 . A A . 62 GLY HA3 1 1
19 46865 1 1 62 GLY N N -3.910 16.300 11.722 1.00 . A A . 62 GLY N 1 1
19 46866 1 1 62 GLY O O -6.664 15.620 9.505 1.00 . A A . 62 GLY O 1 1
19 46867 1 1 63 LYS C C -5.173 12.371 8.972 1.00 . A A . 63 LYS C 1 1
19 46868 1 1 63 LYS CA C -4.810 13.797 8.551 1.00 . A A . 63 LYS CA 1 1
19 46869 1 1 63 LYS CB C -3.508 13.802 7.737 1.00 . A A . 63 LYS CB 1 1
19 46870 1 1 63 LYS CD C -0.997 13.595 7.783 1.00 . A A . 63 LYS CD 1 1
19 46871 1 1 63 LYS CE C 0.213 13.220 8.630 1.00 . A A . 63 LYS CE 1 1
19 46872 1 1 63 LYS CG C -2.297 13.331 8.529 1.00 . A A . 63 LYS CG 1 1
19 46873 1 1 63 LYS H H -3.829 14.588 10.249 1.00 . A A . 63 LYS H 1 1
19 46874 1 1 63 LYS HA H -5.609 14.204 7.948 1.00 . A A . 63 LYS HA 1 1
19 46875 1 1 63 LYS HB2 H -3.629 13.152 6.884 1.00 . A A . 63 LYS HB2 1 1
19 46876 1 1 63 LYS HB3 H -3.313 14.807 7.390 1.00 . A A . 63 LYS HB3 1 1
19 46877 1 1 63 LYS HD2 H -0.987 13.008 6.878 1.00 . A A . 63 LYS HD2 1 1
19 46878 1 1 63 LYS HD3 H -0.940 14.644 7.535 1.00 . A A . 63 LYS HD3 1 1
19 46879 1 1 63 LYS HE2 H 0.121 13.694 9.596 1.00 . A A . 63 LYS HE2 1 1
19 46880 1 1 63 LYS HE3 H 0.228 12.151 8.755 1.00 . A A . 63 LYS HE3 1 1
19 46881 1 1 63 LYS HG2 H -2.273 13.855 9.474 1.00 . A A . 63 LYS HG2 1 1
19 46882 1 1 63 LYS HG3 H -2.388 12.271 8.709 1.00 . A A . 63 LYS HG3 1 1
19 46883 1 1 63 LYS HZ1 H 1.521 14.686 7.925 1.00 . A A . 63 LYS HZ1 1 1
19 46884 1 1 63 LYS HZ2 H 1.579 13.242 7.050 1.00 . A A . 63 LYS HZ2 1 1
19 46885 1 1 63 LYS HZ3 H 2.300 13.333 8.575 1.00 . A A . 63 LYS HZ3 1 1
19 46886 1 1 63 LYS N N -4.656 14.644 9.727 1.00 . A A . 63 LYS N 1 1
19 46887 1 1 63 LYS NZ N 1.491 13.649 8.001 1.00 . A A . 63 LYS NZ 1 1
19 46888 1 1 63 LYS O O -4.777 11.925 10.046 1.00 . A A . 63 LYS O 1 1
19 46889 1 1 64 PRO C C -5.105 9.359 8.025 1.00 . A A . 64 PRO C 1 1
19 46890 1 1 64 PRO CA C -6.263 10.250 8.435 1.00 . A A . 64 PRO CA 1 1
19 46891 1 1 64 PRO CB C -7.497 9.950 7.575 1.00 . A A . 64 PRO CB 1 1
19 46892 1 1 64 PRO CD C -6.577 12.099 6.909 1.00 . A A . 64 PRO CD 1 1
19 46893 1 1 64 PRO CG C -7.757 11.174 6.748 1.00 . A A . 64 PRO CG 1 1
19 46894 1 1 64 PRO HA H -6.492 10.092 9.480 1.00 . A A . 64 PRO HA 1 1
19 46895 1 1 64 PRO HB2 H -7.294 9.095 6.951 1.00 . A A . 64 PRO HB2 1 1
19 46896 1 1 64 PRO HB3 H -8.337 9.733 8.222 1.00 . A A . 64 PRO HB3 1 1
19 46897 1 1 64 PRO HD2 H -5.896 11.987 6.077 1.00 . A A . 64 PRO HD2 1 1
19 46898 1 1 64 PRO HD3 H -6.905 13.123 6.991 1.00 . A A . 64 PRO HD3 1 1
19 46899 1 1 64 PRO HG2 H -7.867 10.892 5.712 1.00 . A A . 64 PRO HG2 1 1
19 46900 1 1 64 PRO HG3 H -8.658 11.660 7.096 1.00 . A A . 64 PRO HG3 1 1
19 46901 1 1 64 PRO N N -5.953 11.644 8.155 1.00 . A A . 64 PRO N 1 1
19 46902 1 1 64 PRO O O -4.653 9.402 6.880 1.00 . A A . 64 PRO O 1 1
19 46903 1 1 65 ILE C C -3.703 6.281 9.044 1.00 . A A . 65 ILE C 1 1
19 46904 1 1 65 ILE CA C -3.454 7.731 8.682 1.00 . A A . 65 ILE CA 1 1
19 46905 1 1 65 ILE CB C -2.208 8.220 9.456 1.00 . A A . 65 ILE CB 1 1
19 46906 1 1 65 ILE CD1 C -1.281 8.567 11.815 1.00 . A A . 65 ILE CD1 1 1
19 46907 1 1 65 ILE CG1 C -2.492 8.240 10.965 1.00 . A A . 65 ILE CG1 1 1
19 46908 1 1 65 ILE CG2 C -1.784 9.596 8.967 1.00 . A A . 65 ILE CG2 1 1
19 46909 1 1 65 ILE H H -5.046 8.514 9.836 1.00 . A A . 65 ILE H 1 1
19 46910 1 1 65 ILE HA H -3.242 7.792 7.624 1.00 . A A . 65 ILE HA 1 1
19 46911 1 1 65 ILE HB H -1.398 7.532 9.261 1.00 . A A . 65 ILE HB 1 1
19 46912 1 1 65 ILE HD11 H -0.510 7.835 11.636 1.00 . A A . 65 ILE HD11 1 1
19 46913 1 1 65 ILE HD12 H -1.560 8.549 12.857 1.00 . A A . 65 ILE HD12 1 1
19 46914 1 1 65 ILE HD13 H -0.913 9.550 11.558 1.00 . A A . 65 ILE HD13 1 1
19 46915 1 1 65 ILE HG12 H -3.248 8.980 11.170 1.00 . A A . 65 ILE HG12 1 1
19 46916 1 1 65 ILE HG13 H -2.858 7.267 11.269 1.00 . A A . 65 ILE HG13 1 1
19 46917 1 1 65 ILE HG21 H -2.588 10.299 9.125 1.00 . A A . 65 ILE HG21 1 1
19 46918 1 1 65 ILE HG22 H -1.547 9.550 7.914 1.00 . A A . 65 ILE HG22 1 1
19 46919 1 1 65 ILE HG23 H -0.914 9.919 9.517 1.00 . A A . 65 ILE HG23 1 1
19 46920 1 1 65 ILE N N -4.618 8.556 8.953 1.00 . A A . 65 ILE N 1 1
19 46921 1 1 65 ILE O O -4.647 5.950 9.768 1.00 . A A . 65 ILE O 1 1
19 46922 1 1 66 ALA C C -1.689 3.830 9.893 1.00 . A A . 66 ALA C 1 1
19 46923 1 1 66 ALA CA C -2.833 4.035 8.915 1.00 . A A . 66 ALA CA 1 1
19 46924 1 1 66 ALA CB C -2.672 3.137 7.697 1.00 . A A . 66 ALA CB 1 1
19 46925 1 1 66 ALA H H -2.215 5.737 7.848 1.00 . A A . 66 ALA H 1 1
19 46926 1 1 66 ALA HA H -3.769 3.803 9.401 1.00 . A A . 66 ALA HA 1 1
19 46927 1 1 66 ALA HB1 H -3.502 3.293 7.023 1.00 . A A . 66 ALA HB1 1 1
19 46928 1 1 66 ALA HB2 H -2.650 2.103 8.010 1.00 . A A . 66 ALA HB2 1 1
19 46929 1 1 66 ALA HB3 H -1.750 3.382 7.193 1.00 . A A . 66 ALA HB3 1 1
19 46930 1 1 66 ALA N N -2.856 5.423 8.516 1.00 . A A . 66 ALA N 1 1
19 46931 1 1 66 ALA O O -0.796 4.670 9.983 1.00 . A A . 66 ALA O 1 1
19 46932 1 1 67 SER C C 0.573 1.909 10.797 1.00 . A A . 67 SER C 1 1
19 46933 1 1 67 SER CA C -0.646 2.430 11.564 1.00 . A A . 67 SER CA 1 1
19 46934 1 1 67 SER CB C -1.136 1.417 12.606 1.00 . A A . 67 SER CB 1 1
19 46935 1 1 67 SER H H -2.502 2.145 10.589 1.00 . A A . 67 SER H 1 1
19 46936 1 1 67 SER HA H -0.367 3.347 12.059 1.00 . A A . 67 SER HA 1 1
19 46937 1 1 67 SER HB2 H -2.027 1.802 13.077 1.00 . A A . 67 SER HB2 1 1
19 46938 1 1 67 SER HB3 H -1.366 0.484 12.113 1.00 . A A . 67 SER HB3 1 1
19 46939 1 1 67 SER HG H -0.564 1.261 14.487 1.00 . A A . 67 SER HG 1 1
19 46940 1 1 67 SER N N -1.723 2.740 10.643 1.00 . A A . 67 SER N 1 1
19 46941 1 1 67 SER O O 0.757 2.233 9.627 1.00 . A A . 67 SER O 1 1
19 46942 1 1 67 SER OG O -0.159 1.178 13.609 1.00 . A A . 67 SER OG 1 1
19 46943 1 1 68 GLN C C 2.475 -0.269 9.671 1.00 . A A . 68 GLN C 1 1
19 46944 1 1 68 GLN CA C 2.662 0.661 10.873 1.00 . A A . 68 GLN CA 1 1
19 46945 1 1 68 GLN CB C 3.527 -0.023 11.931 1.00 . A A . 68 GLN CB 1 1
19 46946 1 1 68 GLN CD C 4.426 1.932 13.323 1.00 . A A . 68 GLN CD 1 1
19 46947 1 1 68 GLN CG C 4.740 0.794 12.362 1.00 . A A . 68 GLN CG 1 1
19 46948 1 1 68 GLN H H 1.141 0.792 12.356 1.00 . A A . 68 GLN H 1 1
19 46949 1 1 68 GLN HA H 3.177 1.545 10.533 1.00 . A A . 68 GLN HA 1 1
19 46950 1 1 68 GLN HB2 H 2.920 -0.215 12.804 1.00 . A A . 68 GLN HB2 1 1
19 46951 1 1 68 GLN HB3 H 3.877 -0.965 11.536 1.00 . A A . 68 GLN HB3 1 1
19 46952 1 1 68 GLN HE21 H 2.622 2.186 12.537 1.00 . A A . 68 GLN HE21 1 1
19 46953 1 1 68 GLN HE22 H 3.030 3.238 13.849 1.00 . A A . 68 GLN HE22 1 1
19 46954 1 1 68 GLN HG2 H 5.444 0.134 12.843 1.00 . A A . 68 GLN HG2 1 1
19 46955 1 1 68 GLN HG3 H 5.198 1.213 11.475 1.00 . A A . 68 GLN HG3 1 1
19 46956 1 1 68 GLN N N 1.394 1.100 11.452 1.00 . A A . 68 GLN N 1 1
19 46957 1 1 68 GLN NE2 N 3.240 2.510 13.224 1.00 . A A . 68 GLN NE2 1 1
19 46958 1 1 68 GLN O O 3.455 -0.659 9.043 1.00 . A A . 68 GLN O 1 1
19 46959 1 1 68 GLN OE1 O 5.261 2.293 14.149 1.00 . A A . 68 GLN OE1 1 1
19 46960 1 1 69 VAL C C 1.707 -2.717 8.150 1.00 . A A . 69 VAL C 1 1
19 46961 1 1 69 VAL CA C 0.870 -1.439 8.206 1.00 . A A . 69 VAL CA 1 1
19 46962 1 1 69 VAL CB C 1.012 -0.655 6.877 1.00 . A A . 69 VAL CB 1 1
19 46963 1 1 69 VAL CG1 C 0.542 -1.498 5.697 1.00 . A A . 69 VAL CG1 1 1
19 46964 1 1 69 VAL CG2 C 0.229 0.649 6.947 1.00 . A A . 69 VAL CG2 1 1
19 46965 1 1 69 VAL H H 0.500 -0.304 9.954 1.00 . A A . 69 VAL H 1 1
19 46966 1 1 69 VAL HA H -0.167 -1.718 8.313 1.00 . A A . 69 VAL HA 1 1
19 46967 1 1 69 VAL HB H 2.056 -0.416 6.730 1.00 . A A . 69 VAL HB 1 1
19 46968 1 1 69 VAL HG11 H -0.500 -1.751 5.827 1.00 . A A . 69 VAL HG11 1 1
19 46969 1 1 69 VAL HG12 H 1.126 -2.404 5.646 1.00 . A A . 69 VAL HG12 1 1
19 46970 1 1 69 VAL HG13 H 0.663 -0.938 4.782 1.00 . A A . 69 VAL HG13 1 1
19 46971 1 1 69 VAL HG21 H -0.804 0.434 7.185 1.00 . A A . 69 VAL HG21 1 1
19 46972 1 1 69 VAL HG22 H 0.287 1.161 5.994 1.00 . A A . 69 VAL HG22 1 1
19 46973 1 1 69 VAL HG23 H 0.650 1.278 7.719 1.00 . A A . 69 VAL HG23 1 1
19 46974 1 1 69 VAL N N 1.220 -0.615 9.371 1.00 . A A . 69 VAL N 1 1
19 46975 1 1 69 VAL O O 2.758 -2.771 7.511 1.00 . A A . 69 VAL O 1 1
19 46976 1 1 70 SER C C 1.515 -5.987 7.911 1.00 . A A . 70 SER C 1 1
19 46977 1 1 70 SER CA C 1.984 -4.970 8.943 1.00 . A A . 70 SER CA 1 1
19 46978 1 1 70 SER CB C 1.818 -5.535 10.353 1.00 . A A . 70 SER CB 1 1
19 46979 1 1 70 SER H H 0.343 -3.682 9.238 1.00 . A A . 70 SER H 1 1
19 46980 1 1 70 SER HA H 3.027 -4.741 8.772 1.00 . A A . 70 SER HA 1 1
19 46981 1 1 70 SER HB2 H 0.795 -5.850 10.490 1.00 . A A . 70 SER HB2 1 1
19 46982 1 1 70 SER HB3 H 2.475 -6.383 10.481 1.00 . A A . 70 SER HB3 1 1
19 46983 1 1 70 SER HG H 2.788 -3.951 10.976 1.00 . A A . 70 SER HG 1 1
19 46984 1 1 70 SER N N 1.234 -3.742 8.825 1.00 . A A . 70 SER N 1 1
19 46985 1 1 70 SER O O 0.318 -6.232 7.762 1.00 . A A . 70 SER O 1 1
19 46986 1 1 70 SER OG O 2.130 -4.556 11.329 1.00 . A A . 70 SER OG 1 1
19 46987 1 1 71 LYS C C 1.718 -8.859 6.997 1.00 . A A . 71 LYS C 1 1
19 46988 1 1 71 LYS CA C 2.165 -7.621 6.234 1.00 . A A . 71 LYS CA 1 1
19 46989 1 1 71 LYS CB C 3.391 -7.950 5.372 1.00 . A A . 71 LYS CB 1 1
19 46990 1 1 71 LYS CD C 5.007 -7.194 3.580 1.00 . A A . 71 LYS CD 1 1
19 46991 1 1 71 LYS CE C 6.261 -7.696 4.278 1.00 . A A . 71 LYS CE 1 1
19 46992 1 1 71 LYS CG C 3.933 -6.764 4.575 1.00 . A A . 71 LYS CG 1 1
19 46993 1 1 71 LYS H H 3.391 -6.264 7.291 1.00 . A A . 71 LYS H 1 1
19 46994 1 1 71 LYS HA H 1.359 -7.288 5.600 1.00 . A A . 71 LYS HA 1 1
19 46995 1 1 71 LYS HB2 H 4.177 -8.311 6.020 1.00 . A A . 71 LYS HB2 1 1
19 46996 1 1 71 LYS HB3 H 3.124 -8.734 4.677 1.00 . A A . 71 LYS HB3 1 1
19 46997 1 1 71 LYS HD2 H 4.614 -7.984 2.957 1.00 . A A . 71 LYS HD2 1 1
19 46998 1 1 71 LYS HD3 H 5.269 -6.348 2.961 1.00 . A A . 71 LYS HD3 1 1
19 46999 1 1 71 LYS HE2 H 5.973 -8.415 5.029 1.00 . A A . 71 LYS HE2 1 1
19 47000 1 1 71 LYS HE3 H 6.894 -8.177 3.546 1.00 . A A . 71 LYS HE3 1 1
19 47001 1 1 71 LYS HG2 H 3.124 -6.300 4.036 1.00 . A A . 71 LYS HG2 1 1
19 47002 1 1 71 LYS HG3 H 4.365 -6.048 5.262 1.00 . A A . 71 LYS HG3 1 1
19 47003 1 1 71 LYS HZ1 H 7.848 -6.984 5.438 1.00 . A A . 71 LYS HZ1 1 1
19 47004 1 1 71 LYS HZ2 H 6.422 -6.093 5.613 1.00 . A A . 71 LYS HZ2 1 1
19 47005 1 1 71 LYS HZ3 H 7.364 -5.918 4.216 1.00 . A A . 71 LYS HZ3 1 1
19 47006 1 1 71 LYS N N 2.468 -6.558 7.183 1.00 . A A . 71 LYS N 1 1
19 47007 1 1 71 LYS NZ N 7.023 -6.595 4.933 1.00 . A A . 71 LYS NZ 1 1
19 47008 1 1 71 LYS O O 2.260 -9.155 8.066 1.00 . A A . 71 LYS O 1 1
19 47009 1 1 72 ILE C C 1.191 -11.869 7.228 1.00 . A A . 72 ILE C 1 1
19 47010 1 1 72 ILE CA C 0.172 -10.728 7.148 1.00 . A A . 72 ILE CA 1 1
19 47011 1 1 72 ILE CB C -1.120 -11.232 6.466 1.00 . A A . 72 ILE CB 1 1
19 47012 1 1 72 ILE CD1 C -3.447 -10.507 5.705 1.00 . A A . 72 ILE CD1 1 1
19 47013 1 1 72 ILE CG1 C -2.140 -10.092 6.351 1.00 . A A . 72 ILE CG1 1 1
19 47014 1 1 72 ILE CG2 C -1.716 -12.401 7.246 1.00 . A A . 72 ILE CG2 1 1
19 47015 1 1 72 ILE H H 0.367 -9.302 5.591 1.00 . A A . 72 ILE H 1 1
19 47016 1 1 72 ILE HA H -0.078 -10.421 8.154 1.00 . A A . 72 ILE HA 1 1
19 47017 1 1 72 ILE HB H -0.868 -11.582 5.478 1.00 . A A . 72 ILE HB 1 1
19 47018 1 1 72 ILE HD11 H -3.939 -11.239 6.328 1.00 . A A . 72 ILE HD11 1 1
19 47019 1 1 72 ILE HD12 H -3.249 -10.934 4.734 1.00 . A A . 72 ILE HD12 1 1
19 47020 1 1 72 ILE HD13 H -4.086 -9.642 5.596 1.00 . A A . 72 ILE HD13 1 1
19 47021 1 1 72 ILE HG12 H -2.364 -9.718 7.338 1.00 . A A . 72 ILE HG12 1 1
19 47022 1 1 72 ILE HG13 H -1.714 -9.295 5.757 1.00 . A A . 72 ILE HG13 1 1
19 47023 1 1 72 ILE HG21 H -2.586 -12.773 6.725 1.00 . A A . 72 ILE HG21 1 1
19 47024 1 1 72 ILE HG22 H -2.004 -12.068 8.233 1.00 . A A . 72 ILE HG22 1 1
19 47025 1 1 72 ILE HG23 H -0.981 -13.187 7.330 1.00 . A A . 72 ILE HG23 1 1
19 47026 1 1 72 ILE N N 0.730 -9.565 6.464 1.00 . A A . 72 ILE N 1 1
19 47027 1 1 72 ILE O O 1.354 -12.646 6.284 1.00 . A A . 72 ILE O 1 1
19 47028 1 1 73 ALA C C 3.168 -13.001 10.126 1.00 . A A . 73 ALA C 1 1
19 47029 1 1 73 ALA CA C 2.865 -12.971 8.632 1.00 . A A . 73 ALA CA 1 1
19 47030 1 1 73 ALA CB C 4.142 -12.723 7.840 1.00 . A A . 73 ALA CB 1 1
19 47031 1 1 73 ALA H H 1.737 -11.243 9.040 1.00 . A A . 73 ALA H 1 1
19 47032 1 1 73 ALA HA H 2.451 -13.924 8.329 1.00 . A A . 73 ALA HA 1 1
19 47033 1 1 73 ALA HB1 H 4.563 -11.772 8.132 1.00 . A A . 73 ALA HB1 1 1
19 47034 1 1 73 ALA HB2 H 3.914 -12.706 6.785 1.00 . A A . 73 ALA HB2 1 1
19 47035 1 1 73 ALA HB3 H 4.852 -13.512 8.041 1.00 . A A . 73 ALA HB3 1 1
19 47036 1 1 73 ALA N N 1.884 -11.933 8.359 1.00 . A A . 73 ALA N 1 1
19 47037 1 1 73 ALA O O 3.307 -11.953 10.752 1.00 . A A . 73 ALA O 1 1
19 47038 1 1 74 PRO C C 4.991 -14.041 12.506 1.00 . A A . 74 PRO C 1 1
19 47039 1 1 74 PRO CA C 3.529 -14.340 12.158 1.00 . A A . 74 PRO CA 1 1
19 47040 1 1 74 PRO CB C 3.192 -15.807 12.438 1.00 . A A . 74 PRO CB 1 1
19 47041 1 1 74 PRO CD C 3.055 -15.498 10.063 1.00 . A A . 74 PRO CD 1 1
19 47042 1 1 74 PRO CG C 3.382 -16.503 11.134 1.00 . A A . 74 PRO CG 1 1
19 47043 1 1 74 PRO HA H 2.890 -13.703 12.748 1.00 . A A . 74 PRO HA 1 1
19 47044 1 1 74 PRO HB2 H 3.857 -16.196 13.195 1.00 . A A . 74 PRO HB2 1 1
19 47045 1 1 74 PRO HB3 H 2.170 -15.886 12.778 1.00 . A A . 74 PRO HB3 1 1
19 47046 1 1 74 PRO HD2 H 3.735 -15.605 9.228 1.00 . A A . 74 PRO HD2 1 1
19 47047 1 1 74 PRO HD3 H 2.034 -15.614 9.734 1.00 . A A . 74 PRO HD3 1 1
19 47048 1 1 74 PRO HG2 H 4.407 -16.831 11.040 1.00 . A A . 74 PRO HG2 1 1
19 47049 1 1 74 PRO HG3 H 2.713 -17.350 11.071 1.00 . A A . 74 PRO HG3 1 1
19 47050 1 1 74 PRO N N 3.248 -14.196 10.728 1.00 . A A . 74 PRO N 1 1
19 47051 1 1 74 PRO O O 5.911 -14.475 11.809 1.00 . A A . 74 PRO O 1 1
19 47052 1 1 75 GLU C C 6.867 -13.817 15.281 1.00 . A A . 75 GLU C 1 1
19 47053 1 1 75 GLU CA C 6.542 -12.980 14.045 1.00 . A A . 75 GLU CA 1 1
19 47054 1 1 75 GLU CB C 6.680 -11.481 14.334 1.00 . A A . 75 GLU CB 1 1
19 47055 1 1 75 GLU CD C 5.963 -9.507 15.707 1.00 . A A . 75 GLU CD 1 1
19 47056 1 1 75 GLU CG C 5.642 -10.925 15.292 1.00 . A A . 75 GLU CG 1 1
19 47057 1 1 75 GLU H H 4.430 -12.905 14.047 1.00 . A A . 75 GLU H 1 1
19 47058 1 1 75 GLU HA H 7.232 -13.250 13.259 1.00 . A A . 75 GLU HA 1 1
19 47059 1 1 75 GLU HB2 H 7.656 -11.296 14.754 1.00 . A A . 75 GLU HB2 1 1
19 47060 1 1 75 GLU HB3 H 6.596 -10.944 13.402 1.00 . A A . 75 GLU HB3 1 1
19 47061 1 1 75 GLU HG2 H 4.678 -10.937 14.808 1.00 . A A . 75 GLU HG2 1 1
19 47062 1 1 75 GLU HG3 H 5.611 -11.546 16.174 1.00 . A A . 75 GLU HG3 1 1
19 47063 1 1 75 GLU N N 5.198 -13.282 13.571 1.00 . A A . 75 GLU N 1 1
19 47064 1 1 75 GLU O O 6.505 -14.995 15.350 1.00 . A A . 75 GLU O 1 1
19 47065 1 1 75 GLU OE1 O 5.843 -8.597 14.862 1.00 . A A . 75 GLU OE1 1 1
19 47066 1 1 75 GLU OE2 O 6.310 -9.291 16.886 1.00 . A A . 75 GLU OE2 1 1
19 47067 1 1 76 VAL C C 6.752 -14.364 18.274 1.00 . A A . 76 VAL C 1 1
19 47068 1 1 76 VAL CA C 7.971 -13.933 17.444 1.00 . A A . 76 VAL CA 1 1
19 47069 1 1 76 VAL CB C 8.928 -13.069 18.297 1.00 . A A . 76 VAL CB 1 1
19 47070 1 1 76 VAL CG1 C 8.166 -12.050 19.125 1.00 . A A . 76 VAL CG1 1 1
19 47071 1 1 76 VAL CG2 C 9.821 -13.938 19.163 1.00 . A A . 76 VAL CG2 1 1
19 47072 1 1 76 VAL H H 7.793 -12.273 16.148 1.00 . A A . 76 VAL H 1 1
19 47073 1 1 76 VAL HA H 8.503 -14.818 17.131 1.00 . A A . 76 VAL HA 1 1
19 47074 1 1 76 VAL HB H 9.562 -12.522 17.626 1.00 . A A . 76 VAL HB 1 1
19 47075 1 1 76 VAL HG11 H 7.505 -12.564 19.806 1.00 . A A . 76 VAL HG11 1 1
19 47076 1 1 76 VAL HG12 H 7.586 -11.415 18.471 1.00 . A A . 76 VAL HG12 1 1
19 47077 1 1 76 VAL HG13 H 8.864 -11.449 19.688 1.00 . A A . 76 VAL HG13 1 1
19 47078 1 1 76 VAL HG21 H 9.212 -14.539 19.822 1.00 . A A . 76 VAL HG21 1 1
19 47079 1 1 76 VAL HG22 H 10.475 -13.309 19.751 1.00 . A A . 76 VAL HG22 1 1
19 47080 1 1 76 VAL HG23 H 10.415 -14.582 18.534 1.00 . A A . 76 VAL HG23 1 1
19 47081 1 1 76 VAL N N 7.560 -13.221 16.245 1.00 . A A . 76 VAL N 1 1
19 47082 1 1 76 VAL O O 5.634 -13.883 18.066 1.00 . A A . 76 VAL O 1 1
19 47083 1 1 77 VAL C C 5.579 -15.001 21.216 1.00 . A A . 77 VAL C 1 1
19 47084 1 1 77 VAL CA C 5.900 -15.857 19.992 1.00 . A A . 77 VAL CA 1 1
19 47085 1 1 77 VAL CB C 6.253 -17.296 20.437 1.00 . A A . 77 VAL CB 1 1
19 47086 1 1 77 VAL CG1 C 5.101 -17.935 21.201 1.00 . A A . 77 VAL CG1 1 1
19 47087 1 1 77 VAL CG2 C 6.636 -18.142 19.231 1.00 . A A . 77 VAL CG2 1 1
19 47088 1 1 77 VAL H H 7.895 -15.590 19.347 1.00 . A A . 77 VAL H 1 1
19 47089 1 1 77 VAL HA H 5.024 -15.903 19.371 1.00 . A A . 77 VAL HA 1 1
19 47090 1 1 77 VAL HB H 7.107 -17.244 21.098 1.00 . A A . 77 VAL HB 1 1
19 47091 1 1 77 VAL HG11 H 4.951 -17.412 22.130 1.00 . A A . 77 VAL HG11 1 1
19 47092 1 1 77 VAL HG12 H 5.333 -18.969 21.399 1.00 . A A . 77 VAL HG12 1 1
19 47093 1 1 77 VAL HG13 H 4.199 -17.880 20.605 1.00 . A A . 77 VAL HG13 1 1
19 47094 1 1 77 VAL HG21 H 5.826 -18.134 18.516 1.00 . A A . 77 VAL HG21 1 1
19 47095 1 1 77 VAL HG22 H 6.826 -19.156 19.547 1.00 . A A . 77 VAL HG22 1 1
19 47096 1 1 77 VAL HG23 H 7.524 -17.736 18.773 1.00 . A A . 77 VAL HG23 1 1
19 47097 1 1 77 VAL N N 6.977 -15.283 19.196 1.00 . A A . 77 VAL N 1 1
19 47098 1 1 77 VAL O O 6.430 -14.781 22.073 1.00 . A A . 77 VAL O 1 1
19 47099 1 1 78 LEU C C 3.096 -14.641 23.391 1.00 . A A . 78 LEU C 1 1
19 47100 1 1 78 LEU CA C 3.871 -13.744 22.434 1.00 . A A . 78 LEU CA 1 1
19 47101 1 1 78 LEU CB C 2.978 -12.574 21.992 1.00 . A A . 78 LEU CB 1 1
19 47102 1 1 78 LEU CD1 C 4.515 -11.457 20.305 1.00 . A A . 78 LEU CD1 1 1
19 47103 1 1 78 LEU CD2 C 2.728 -10.135 21.438 1.00 . A A . 78 LEU CD2 1 1
19 47104 1 1 78 LEU CG C 3.712 -11.282 21.587 1.00 . A A . 78 LEU CG 1 1
19 47105 1 1 78 LEU H H 3.734 -14.658 20.526 1.00 . A A . 78 LEU H 1 1
19 47106 1 1 78 LEU HA H 4.735 -13.353 22.949 1.00 . A A . 78 LEU HA 1 1
19 47107 1 1 78 LEU HB2 H 2.385 -12.906 21.152 1.00 . A A . 78 LEU HB2 1 1
19 47108 1 1 78 LEU HB3 H 2.312 -12.342 22.808 1.00 . A A . 78 LEU HB3 1 1
19 47109 1 1 78 LEU HD11 H 5.020 -10.529 20.073 1.00 . A A . 78 LEU HD11 1 1
19 47110 1 1 78 LEU HD12 H 3.853 -11.718 19.493 1.00 . A A . 78 LEU HD12 1 1
19 47111 1 1 78 LEU HD13 H 5.247 -12.237 20.440 1.00 . A A . 78 LEU HD13 1 1
19 47112 1 1 78 LEU HD21 H 1.999 -10.377 20.680 1.00 . A A . 78 LEU HD21 1 1
19 47113 1 1 78 LEU HD22 H 3.262 -9.238 21.151 1.00 . A A . 78 LEU HD22 1 1
19 47114 1 1 78 LEU HD23 H 2.226 -9.967 22.379 1.00 . A A . 78 LEU HD23 1 1
19 47115 1 1 78 LEU HG H 4.404 -11.021 22.374 1.00 . A A . 78 LEU HG 1 1
19 47116 1 1 78 LEU N N 4.344 -14.511 21.280 1.00 . A A . 78 LEU N 1 1
19 47117 1 1 78 LEU O O 2.396 -14.161 24.282 1.00 . A A . 78 LEU O 1 1
19 47118 1 1 79 SER C C 3.537 -17.761 24.796 1.00 . A A . 79 SER C 1 1
19 47119 1 1 79 SER CA C 2.529 -16.900 24.037 1.00 . A A . 79 SER CA 1 1
19 47120 1 1 79 SER CB C 1.590 -17.761 23.184 1.00 . A A . 79 SER CB 1 1
19 47121 1 1 79 SER H H 3.775 -16.263 22.462 1.00 . A A . 79 SER H 1 1
19 47122 1 1 79 SER HA H 1.942 -16.348 24.754 1.00 . A A . 79 SER HA 1 1
19 47123 1 1 79 SER HB2 H 2.174 -18.357 22.501 1.00 . A A . 79 SER HB2 1 1
19 47124 1 1 79 SER HB3 H 1.017 -18.412 23.829 1.00 . A A . 79 SER HB3 1 1
19 47125 1 1 79 SER HG H 0.081 -16.525 23.036 1.00 . A A . 79 SER HG 1 1
19 47126 1 1 79 SER N N 3.213 -15.941 23.194 1.00 . A A . 79 SER N 1 1
19 47127 1 1 79 SER O O 4.250 -17.264 25.669 1.00 . A A . 79 SER O 1 1
19 47128 1 1 79 SER OG O 0.697 -16.953 22.435 1.00 . A A . 79 SER OG 1 1
19 47129 1 1 80 GLU C C 4.359 -20.066 26.563 1.00 . A A . 80 GLU C 1 1
19 47130 1 1 80 GLU CA C 4.524 -20.000 25.043 1.00 . A A . 80 GLU CA 1 1
19 47131 1 1 80 GLU CB C 5.962 -19.634 24.665 1.00 . A A . 80 GLU CB 1 1
19 47132 1 1 80 GLU CD C 8.251 -20.481 23.984 1.00 . A A . 80 GLU CD 1 1
19 47133 1 1 80 GLU CG C 6.847 -20.848 24.422 1.00 . A A . 80 GLU CG 1 1
19 47134 1 1 80 GLU H H 2.962 -19.371 23.768 1.00 . A A . 80 GLU H 1 1
19 47135 1 1 80 GLU HA H 4.294 -20.972 24.634 1.00 . A A . 80 GLU HA 1 1
19 47136 1 1 80 GLU HB2 H 5.943 -19.037 23.765 1.00 . A A . 80 GLU HB2 1 1
19 47137 1 1 80 GLU HB3 H 6.393 -19.053 25.465 1.00 . A A . 80 GLU HB3 1 1
19 47138 1 1 80 GLU HG2 H 6.910 -21.417 25.336 1.00 . A A . 80 GLU HG2 1 1
19 47139 1 1 80 GLU HG3 H 6.395 -21.458 23.652 1.00 . A A . 80 GLU HG3 1 1
19 47140 1 1 80 GLU N N 3.584 -19.048 24.451 1.00 . A A . 80 GLU N 1 1
19 47141 1 1 80 GLU O O 5.325 -20.301 27.290 1.00 . A A . 80 GLU O 1 1
19 47142 1 1 80 GLU OE1 O 9.178 -20.589 24.809 1.00 . A A . 80 GLU OE1 1 1
19 47143 1 1 80 GLU OE2 O 8.439 -20.103 22.804 1.00 . A A . 80 GLU OE2 1 1
19 47144 1 1 81 GLU C C 3.164 -18.644 29.146 1.00 . A A . 81 GLU C 1 1
19 47145 1 1 81 GLU CA C 2.739 -19.923 28.429 1.00 . A A . 81 GLU CA 1 1
19 47146 1 1 81 GLU CB C 3.332 -21.159 29.124 1.00 . A A . 81 GLU CB 1 1
19 47147 1 1 81 GLU CD C 1.562 -21.378 30.912 1.00 . A A . 81 GLU CD 1 1
19 47148 1 1 81 GLU CG C 3.037 -21.242 30.613 1.00 . A A . 81 GLU CG 1 1
19 47149 1 1 81 GLU H H 2.415 -19.696 26.354 1.00 . A A . 81 GLU H 1 1
19 47150 1 1 81 GLU HA H 1.662 -19.986 28.477 1.00 . A A . 81 GLU HA 1 1
19 47151 1 1 81 GLU HB2 H 2.929 -22.041 28.652 1.00 . A A . 81 GLU HB2 1 1
19 47152 1 1 81 GLU HB3 H 4.403 -21.150 28.990 1.00 . A A . 81 GLU HB3 1 1
19 47153 1 1 81 GLU HG2 H 3.548 -22.101 31.018 1.00 . A A . 81 GLU HG2 1 1
19 47154 1 1 81 GLU HG3 H 3.406 -20.346 31.090 1.00 . A A . 81 GLU HG3 1 1
19 47155 1 1 81 GLU N N 3.110 -19.882 27.010 1.00 . A A . 81 GLU N 1 1
19 47156 1 1 81 GLU O O 4.349 -18.324 29.232 1.00 . A A . 81 GLU O 1 1
19 47157 1 1 81 GLU OE1 O 0.910 -20.345 31.180 1.00 . A A . 81 GLU OE1 1 1
19 47158 1 1 81 GLU OE2 O 1.041 -22.509 30.863 1.00 . A A . 81 GLU OE2 1 1
19 47159 1 1 82 ARG C C 2.936 -17.010 31.802 1.00 . A A . 82 ARG C 1 1
19 47160 1 1 82 ARG CA C 2.458 -16.684 30.391 1.00 . A A . 82 ARG CA 1 1
19 47161 1 1 82 ARG CB C 1.231 -15.758 30.433 1.00 . A A . 82 ARG CB 1 1
19 47162 1 1 82 ARG CD C -1.072 -15.387 31.378 1.00 . A A . 82 ARG CD 1 1
19 47163 1 1 82 ARG CG C -0.047 -16.419 30.938 1.00 . A A . 82 ARG CG 1 1
19 47164 1 1 82 ARG CZ C -1.356 -13.802 33.257 1.00 . A A . 82 ARG CZ 1 1
19 47165 1 1 82 ARG H H 1.256 -18.210 29.559 1.00 . A A . 82 ARG H 1 1
19 47166 1 1 82 ARG HA H 3.257 -16.175 29.873 1.00 . A A . 82 ARG HA 1 1
19 47167 1 1 82 ARG HB2 H 1.452 -14.920 31.078 1.00 . A A . 82 ARG HB2 1 1
19 47168 1 1 82 ARG HB3 H 1.045 -15.387 29.435 1.00 . A A . 82 ARG HB3 1 1
19 47169 1 1 82 ARG HD2 H -1.277 -14.725 30.550 1.00 . A A . 82 ARG HD2 1 1
19 47170 1 1 82 ARG HD3 H -1.978 -15.897 31.665 1.00 . A A . 82 ARG HD3 1 1
19 47171 1 1 82 ARG HE H 0.368 -14.687 32.740 1.00 . A A . 82 ARG HE 1 1
19 47172 1 1 82 ARG HG2 H -0.472 -17.016 30.145 1.00 . A A . 82 ARG HG2 1 1
19 47173 1 1 82 ARG HG3 H 0.191 -17.054 31.778 1.00 . A A . 82 ARG HG3 1 1
19 47174 1 1 82 ARG HH11 H -3.052 -14.182 32.210 1.00 . A A . 82 ARG HH11 1 1
19 47175 1 1 82 ARG HH12 H -3.233 -13.090 33.545 1.00 . A A . 82 ARG HH12 1 1
19 47176 1 1 82 ARG HH21 H 0.149 -13.219 34.490 1.00 . A A . 82 ARG HH21 1 1
19 47177 1 1 82 ARG HH22 H -1.401 -12.509 34.832 1.00 . A A . 82 ARG HH22 1 1
19 47178 1 1 82 ARG N N 2.181 -17.910 29.660 1.00 . A A . 82 ARG N 1 1
19 47179 1 1 82 ARG NE N -0.586 -14.602 32.514 1.00 . A A . 82 ARG NE 1 1
19 47180 1 1 82 ARG NH1 N -2.648 -13.677 32.978 1.00 . A A . 82 ARG NH1 1 1
19 47181 1 1 82 ARG NH2 N -0.827 -13.128 34.272 1.00 . A A . 82 ARG NH2 1 1
19 47182 1 1 82 ARG O O 2.144 -17.168 32.733 1.00 . A A . 82 ARG O 1 1
19 47183 1 1 83 VAL C C 4.882 -16.260 34.140 1.00 . A A . 83 VAL C 1 1
19 47184 1 1 83 VAL CA C 4.834 -17.471 33.222 1.00 . A A . 83 VAL CA 1 1
19 47185 1 1 83 VAL CB C 6.259 -18.027 33.059 1.00 . A A . 83 VAL CB 1 1
19 47186 1 1 83 VAL CG1 C 6.238 -19.338 32.287 1.00 . A A . 83 VAL CG1 1 1
19 47187 1 1 83 VAL CG2 C 7.146 -17.006 32.372 1.00 . A A . 83 VAL CG2 1 1
19 47188 1 1 83 VAL H H 4.820 -17.009 31.164 1.00 . A A . 83 VAL H 1 1
19 47189 1 1 83 VAL HA H 4.224 -18.232 33.681 1.00 . A A . 83 VAL HA 1 1
19 47190 1 1 83 VAL HB H 6.661 -18.219 34.042 1.00 . A A . 83 VAL HB 1 1
19 47191 1 1 83 VAL HG11 H 5.849 -19.168 31.295 1.00 . A A . 83 VAL HG11 1 1
19 47192 1 1 83 VAL HG12 H 5.608 -20.048 32.805 1.00 . A A . 83 VAL HG12 1 1
19 47193 1 1 83 VAL HG13 H 7.242 -19.731 32.221 1.00 . A A . 83 VAL HG13 1 1
19 47194 1 1 83 VAL HG21 H 8.150 -17.397 32.292 1.00 . A A . 83 VAL HG21 1 1
19 47195 1 1 83 VAL HG22 H 7.155 -16.096 32.952 1.00 . A A . 83 VAL HG22 1 1
19 47196 1 1 83 VAL HG23 H 6.761 -16.800 31.385 1.00 . A A . 83 VAL HG23 1 1
19 47197 1 1 83 VAL N N 4.240 -17.137 31.944 1.00 . A A . 83 VAL N 1 1
19 47198 1 1 83 VAL O O 4.798 -15.110 33.692 1.00 . A A . 83 VAL O 1 1
19 47199 1 1 84 THR C C 6.537 -15.390 36.937 1.00 . A A . 84 THR C 1 1
19 47200 1 1 84 THR CA C 5.114 -15.474 36.407 1.00 . A A . 84 THR CA 1 1
19 47201 1 1 84 THR CB C 4.123 -15.710 37.562 1.00 . A A . 84 THR CB 1 1
19 47202 1 1 84 THR CG2 C 2.701 -15.483 37.084 1.00 . A A . 84 THR CG2 1 1
19 47203 1 1 84 THR H H 5.071 -17.457 35.719 1.00 . A A . 84 THR H 1 1
19 47204 1 1 84 THR HA H 4.861 -14.540 35.926 1.00 . A A . 84 THR HA 1 1
19 47205 1 1 84 THR HB H 4.339 -15.011 38.356 1.00 . A A . 84 THR HB 1 1
19 47206 1 1 84 THR HG1 H 3.450 -17.547 37.882 1.00 . A A . 84 THR HG1 1 1
19 47207 1 1 84 THR HG21 H 2.009 -15.718 37.880 1.00 . A A . 84 THR HG21 1 1
19 47208 1 1 84 THR HG22 H 2.506 -16.120 36.233 1.00 . A A . 84 THR HG22 1 1
19 47209 1 1 84 THR HG23 H 2.581 -14.450 36.795 1.00 . A A . 84 THR HG23 1 1
19 47210 1 1 84 THR N N 5.017 -16.525 35.423 1.00 . A A . 84 THR N 1 1
19 47211 1 1 84 THR O O 7.191 -16.413 37.143 1.00 . A A . 84 THR O 1 1
19 47212 1 1 84 THR OG1 O 4.257 -17.049 38.064 1.00 . A A . 84 THR OG1 1 1
19 47213 1 1 85 GLY C C 8.474 -12.972 38.694 1.00 . A A . 85 GLY C 1 1
19 47214 1 1 85 GLY CA C 8.375 -13.991 37.587 1.00 . A A . 85 GLY CA 1 1
19 47215 1 1 85 GLY H H 6.450 -13.389 36.956 1.00 . A A . 85 GLY H 1 1
19 47216 1 1 85 GLY HA2 H 8.750 -14.936 37.950 1.00 . A A . 85 GLY HA2 1 1
19 47217 1 1 85 GLY HA3 H 8.987 -13.668 36.759 1.00 . A A . 85 GLY HA3 1 1
19 47218 1 1 85 GLY N N 7.022 -14.175 37.127 1.00 . A A . 85 GLY N 1 1
19 47219 1 1 85 GLY O O 7.569 -12.161 38.891 1.00 . A A . 85 GLY O 1 1
19 47220 1 1 86 THR C C 11.067 -11.258 40.144 1.00 . A A . 86 THR C 1 1
19 47221 1 1 86 THR CA C 9.827 -12.073 40.479 1.00 . A A . 86 THR CA 1 1
19 47222 1 1 86 THR CB C 10.050 -12.798 41.819 1.00 . A A . 86 THR CB 1 1
19 47223 1 1 86 THR CG2 C 10.052 -11.817 42.986 1.00 . A A . 86 THR CG2 1 1
19 47224 1 1 86 THR H H 10.244 -13.714 39.224 1.00 . A A . 86 THR H 1 1
19 47225 1 1 86 THR HA H 8.974 -11.416 40.573 1.00 . A A . 86 THR HA 1 1
19 47226 1 1 86 THR HB H 11.011 -13.296 41.787 1.00 . A A . 86 THR HB 1 1
19 47227 1 1 86 THR HG1 H 8.850 -14.226 41.182 1.00 . A A . 86 THR HG1 1 1
19 47228 1 1 86 THR HG21 H 9.098 -11.314 43.040 1.00 . A A . 86 THR HG21 1 1
19 47229 1 1 86 THR HG22 H 10.835 -11.085 42.840 1.00 . A A . 86 THR HG22 1 1
19 47230 1 1 86 THR HG23 H 10.229 -12.351 43.906 1.00 . A A . 86 THR HG23 1 1
19 47231 1 1 86 THR N N 9.572 -13.021 39.418 1.00 . A A . 86 THR N 1 1
19 47232 1 1 86 THR O O 12.124 -11.827 39.858 1.00 . A A . 86 THR O 1 1
19 47233 1 1 86 THR OG1 O 9.026 -13.782 42.016 1.00 . A A . 86 THR OG1 1 1
19 47234 1 1 87 VAL C C 12.992 -9.176 41.155 1.00 . A A . 87 VAL C 1 1
19 47235 1 1 87 VAL CA C 12.089 -9.072 39.946 1.00 . A A . 87 VAL CA 1 1
19 47236 1 1 87 VAL CB C 11.693 -7.594 39.746 1.00 . A A . 87 VAL CB 1 1
19 47237 1 1 87 VAL CG1 C 12.923 -6.724 39.530 1.00 . A A . 87 VAL CG1 1 1
19 47238 1 1 87 VAL CG2 C 10.746 -7.457 38.583 1.00 . A A . 87 VAL CG2 1 1
19 47239 1 1 87 VAL H H 10.050 -9.538 40.278 1.00 . A A . 87 VAL H 1 1
19 47240 1 1 87 VAL HA H 12.625 -9.411 39.071 1.00 . A A . 87 VAL HA 1 1
19 47241 1 1 87 VAL HB H 11.187 -7.252 40.636 1.00 . A A . 87 VAL HB 1 1
19 47242 1 1 87 VAL HG11 H 13.404 -7.006 38.605 1.00 . A A . 87 VAL HG11 1 1
19 47243 1 1 87 VAL HG12 H 13.615 -6.867 40.349 1.00 . A A . 87 VAL HG12 1 1
19 47244 1 1 87 VAL HG13 H 12.629 -5.688 39.483 1.00 . A A . 87 VAL HG13 1 1
19 47245 1 1 87 VAL HG21 H 10.539 -6.415 38.413 1.00 . A A . 87 VAL HG21 1 1
19 47246 1 1 87 VAL HG22 H 9.831 -7.982 38.809 1.00 . A A . 87 VAL HG22 1 1
19 47247 1 1 87 VAL HG23 H 11.201 -7.882 37.705 1.00 . A A . 87 VAL HG23 1 1
19 47248 1 1 87 VAL N N 10.938 -9.938 40.140 1.00 . A A . 87 VAL N 1 1
19 47249 1 1 87 VAL O O 12.552 -8.962 42.283 1.00 . A A . 87 VAL O 1 1
19 47250 1 1 88 THR C C 16.141 -8.488 42.067 1.00 . A A . 88 THR C 1 1
19 47251 1 1 88 THR CA C 15.174 -9.662 42.026 1.00 . A A . 88 THR CA 1 1
19 47252 1 1 88 THR CB C 15.960 -10.981 41.928 1.00 . A A . 88 THR CB 1 1
19 47253 1 1 88 THR CG2 C 15.032 -12.175 42.117 1.00 . A A . 88 THR CG2 1 1
19 47254 1 1 88 THR H H 14.540 -9.717 40.011 1.00 . A A . 88 THR H 1 1
19 47255 1 1 88 THR HA H 14.599 -9.675 42.939 1.00 . A A . 88 THR HA 1 1
19 47256 1 1 88 THR HB H 16.710 -10.995 42.703 1.00 . A A . 88 THR HB 1 1
19 47257 1 1 88 THR HG1 H 17.415 -10.543 40.663 1.00 . A A . 88 THR HG1 1 1
19 47258 1 1 88 THR HG21 H 15.610 -13.084 42.093 1.00 . A A . 88 THR HG21 1 1
19 47259 1 1 88 THR HG22 H 14.301 -12.193 41.319 1.00 . A A . 88 THR HG22 1 1
19 47260 1 1 88 THR HG23 H 14.529 -12.095 43.069 1.00 . A A . 88 THR HG23 1 1
19 47261 1 1 88 THR N N 14.241 -9.528 40.932 1.00 . A A . 88 THR N 1 1
19 47262 1 1 88 THR O O 16.749 -8.206 43.097 1.00 . A A . 88 THR O 1 1
19 47263 1 1 88 THR OG1 O 16.607 -11.068 40.649 1.00 . A A . 88 THR OG1 1 1
19 47264 1 1 89 THR C C 16.704 -5.683 39.799 1.00 . A A . 89 THR C 1 1
19 47265 1 1 89 THR CA C 17.202 -6.688 40.837 1.00 . A A . 89 THR CA 1 1
19 47266 1 1 89 THR CB C 18.610 -7.186 40.443 1.00 . A A . 89 THR CB 1 1
19 47267 1 1 89 THR CG2 C 19.625 -6.051 40.495 1.00 . A A . 89 THR CG2 1 1
19 47268 1 1 89 THR H H 15.729 -8.042 40.171 1.00 . A A . 89 THR H 1 1
19 47269 1 1 89 THR HA H 17.265 -6.204 41.798 1.00 . A A . 89 THR HA 1 1
19 47270 1 1 89 THR HB H 18.571 -7.570 39.434 1.00 . A A . 89 THR HB 1 1
19 47271 1 1 89 THR HG1 H 18.752 -8.017 42.232 1.00 . A A . 89 THR HG1 1 1
19 47272 1 1 89 THR HG21 H 20.598 -6.430 40.215 1.00 . A A . 89 THR HG21 1 1
19 47273 1 1 89 THR HG22 H 19.663 -5.651 41.496 1.00 . A A . 89 THR HG22 1 1
19 47274 1 1 89 THR HG23 H 19.330 -5.272 39.809 1.00 . A A . 89 THR HG23 1 1
19 47275 1 1 89 THR N N 16.274 -7.800 40.946 1.00 . A A . 89 THR N 1 1
19 47276 1 1 89 THR O O 16.387 -6.059 38.668 1.00 . A A . 89 THR O 1 1
19 47277 1 1 89 THR OG1 O 19.028 -8.238 41.334 1.00 . A A . 89 THR OG1 1 1
19 47278 1 1 90 GLU C C 17.463 -2.871 38.522 1.00 . A A . 90 GLU C 1 1
19 47279 1 1 90 GLU CA C 16.228 -3.344 39.288 1.00 . A A . 90 GLU CA 1 1
19 47280 1 1 90 GLU CB C 15.613 -2.155 40.048 1.00 . A A . 90 GLU CB 1 1
19 47281 1 1 90 GLU CD C 15.257 -2.717 42.496 1.00 . A A . 90 GLU CD 1 1
19 47282 1 1 90 GLU CG C 14.615 -2.544 41.131 1.00 . A A . 90 GLU CG 1 1
19 47283 1 1 90 GLU H H 16.741 -4.205 41.157 1.00 . A A . 90 GLU H 1 1
19 47284 1 1 90 GLU HA H 15.506 -3.730 38.585 1.00 . A A . 90 GLU HA 1 1
19 47285 1 1 90 GLU HB2 H 16.410 -1.592 40.510 1.00 . A A . 90 GLU HB2 1 1
19 47286 1 1 90 GLU HB3 H 15.106 -1.519 39.337 1.00 . A A . 90 GLU HB3 1 1
19 47287 1 1 90 GLU HG2 H 13.868 -1.769 41.202 1.00 . A A . 90 GLU HG2 1 1
19 47288 1 1 90 GLU HG3 H 14.141 -3.473 40.851 1.00 . A A . 90 GLU HG3 1 1
19 47289 1 1 90 GLU N N 16.592 -4.419 40.204 1.00 . A A . 90 GLU N 1 1
19 47290 1 1 90 GLU O O 18.532 -3.474 38.621 1.00 . A A . 90 GLU O 1 1
19 47291 1 1 90 GLU OE1 O 15.097 -1.818 43.344 1.00 . A A . 90 GLU OE1 1 1
19 47292 1 1 90 GLU OE2 O 15.924 -3.748 42.723 1.00 . A A . 90 GLU OE2 1 1
19 47293 1 1 91 LEU C C 19.138 -0.206 37.929 1.00 . A A . 91 LEU C 1 1
19 47294 1 1 91 LEU CA C 18.440 -1.222 37.041 1.00 . A A . 91 LEU CA 1 1
19 47295 1 1 91 LEU CB C 17.997 -0.562 35.734 1.00 . A A . 91 LEU CB 1 1
19 47296 1 1 91 LEU CD1 C 15.840 -1.592 34.948 1.00 . A A . 91 LEU CD1 1 1
19 47297 1 1 91 LEU CD2 C 17.644 -1.011 33.303 1.00 . A A . 91 LEU CD2 1 1
19 47298 1 1 91 LEU CG C 17.343 -1.494 34.712 1.00 . A A . 91 LEU CG 1 1
19 47299 1 1 91 LEU H H 16.436 -1.368 37.698 1.00 . A A . 91 LEU H 1 1
19 47300 1 1 91 LEU HA H 19.132 -2.022 36.816 1.00 . A A . 91 LEU HA 1 1
19 47301 1 1 91 LEU HB2 H 17.293 0.224 35.971 1.00 . A A . 91 LEU HB2 1 1
19 47302 1 1 91 LEU HB3 H 18.865 -0.113 35.271 1.00 . A A . 91 LEU HB3 1 1
19 47303 1 1 91 LEU HD11 H 15.388 -0.624 34.792 1.00 . A A . 91 LEU HD11 1 1
19 47304 1 1 91 LEU HD12 H 15.654 -1.914 35.963 1.00 . A A . 91 LEU HD12 1 1
19 47305 1 1 91 LEU HD13 H 15.411 -2.305 34.260 1.00 . A A . 91 LEU HD13 1 1
19 47306 1 1 91 LEU HD21 H 17.290 0.001 33.188 1.00 . A A . 91 LEU HD21 1 1
19 47307 1 1 91 LEU HD22 H 17.149 -1.649 32.587 1.00 . A A . 91 LEU HD22 1 1
19 47308 1 1 91 LEU HD23 H 18.712 -1.040 33.134 1.00 . A A . 91 LEU HD23 1 1
19 47309 1 1 91 LEU HG H 17.761 -2.485 34.824 1.00 . A A . 91 LEU HG 1 1
19 47310 1 1 91 LEU N N 17.314 -1.796 37.761 1.00 . A A . 91 LEU N 1 1
19 47311 1 1 91 LEU O O 18.490 0.475 38.723 1.00 . A A . 91 LEU O 1 1
19 47312 1 1 92 ARG C C 21.749 1.982 38.007 1.00 . A A . 92 ARG C 1 1
19 47313 1 1 92 ARG CA C 21.223 0.735 38.706 1.00 . A A . 92 ARG CA 1 1
19 47314 1 1 92 ARG CB C 22.383 -0.065 39.309 1.00 . A A . 92 ARG CB 1 1
19 47315 1 1 92 ARG CD C 24.037 -0.262 41.195 1.00 . A A . 92 ARG CD 1 1
19 47316 1 1 92 ARG CG C 23.079 0.652 40.454 1.00 . A A . 92 ARG CG 1 1
19 47317 1 1 92 ARG CZ C 26.113 -1.518 40.776 1.00 . A A . 92 ARG CZ 1 1
19 47318 1 1 92 ARG H H 20.906 -0.574 37.063 1.00 . A A . 92 ARG H 1 1
19 47319 1 1 92 ARG HA H 20.562 1.040 39.504 1.00 . A A . 92 ARG HA 1 1
19 47320 1 1 92 ARG HB2 H 22.007 -1.008 39.677 1.00 . A A . 92 ARG HB2 1 1
19 47321 1 1 92 ARG HB3 H 23.113 -0.254 38.536 1.00 . A A . 92 ARG HB3 1 1
19 47322 1 1 92 ARG HD2 H 24.361 0.236 42.097 1.00 . A A . 92 ARG HD2 1 1
19 47323 1 1 92 ARG HD3 H 23.514 -1.169 41.457 1.00 . A A . 92 ARG HD3 1 1
19 47324 1 1 92 ARG HE H 25.360 -0.107 39.561 1.00 . A A . 92 ARG HE 1 1
19 47325 1 1 92 ARG HG2 H 23.635 1.489 40.057 1.00 . A A . 92 ARG HG2 1 1
19 47326 1 1 92 ARG HG3 H 22.332 1.014 41.145 1.00 . A A . 92 ARG HG3 1 1
19 47327 1 1 92 ARG HH11 H 25.070 -2.105 42.412 1.00 . A A . 92 ARG HH11 1 1
19 47328 1 1 92 ARG HH12 H 26.588 -2.910 42.171 1.00 . A A . 92 ARG HH12 1 1
19 47329 1 1 92 ARG HH21 H 27.364 -1.189 39.214 1.00 . A A . 92 ARG HH21 1 1
19 47330 1 1 92 ARG HH22 H 27.892 -2.390 40.350 1.00 . A A . 92 ARG HH22 1 1
19 47331 1 1 92 ARG N N 20.449 -0.098 37.797 1.00 . A A . 92 ARG N 1 1
19 47332 1 1 92 ARG NE N 25.215 -0.607 40.401 1.00 . A A . 92 ARG NE 1 1
19 47333 1 1 92 ARG NH1 N 25.908 -2.237 41.871 1.00 . A A . 92 ARG NH1 1 1
19 47334 1 1 92 ARG NH2 N 27.210 -1.717 40.053 1.00 . A A . 92 ARG NH2 1 1
19 47335 1 1 92 ARG O O 21.957 1.996 36.792 1.00 . A A . 92 ARG O 1 1
19 47336 1 1 93 THR C C 23.988 4.270 38.223 1.00 . A A . 93 THR C 1 1
19 47337 1 1 93 THR CA C 22.464 4.285 38.295 1.00 . A A . 93 THR CA 1 1
19 47338 1 1 93 THR CB C 22.005 5.444 39.198 1.00 . A A . 93 THR CB 1 1
19 47339 1 1 93 THR CG2 C 20.632 5.947 38.787 1.00 . A A . 93 THR CG2 1 1
19 47340 1 1 93 THR H H 21.743 2.950 39.747 1.00 . A A . 93 THR H 1 1
19 47341 1 1 93 THR HA H 22.062 4.444 37.305 1.00 . A A . 93 THR HA 1 1
19 47342 1 1 93 THR HB H 22.713 6.255 39.108 1.00 . A A . 93 THR HB 1 1
19 47343 1 1 93 THR HG1 H 22.681 5.421 41.059 1.00 . A A . 93 THR HG1 1 1
19 47344 1 1 93 THR HG21 H 20.322 6.729 39.461 1.00 . A A . 93 THR HG21 1 1
19 47345 1 1 93 THR HG22 H 19.921 5.133 38.828 1.00 . A A . 93 THR HG22 1 1
19 47346 1 1 93 THR HG23 H 20.676 6.335 37.783 1.00 . A A . 93 THR HG23 1 1
19 47347 1 1 93 THR N N 21.948 3.026 38.793 1.00 . A A . 93 THR N 1 1
19 47348 1 1 93 THR O O 24.665 3.746 39.115 1.00 . A A . 93 THR O 1 1
19 47349 1 1 93 THR OG1 O 21.968 5.002 40.564 1.00 . A A . 93 THR OG1 1 1
19 47350 1 1 94 ASP C C 26.392 6.281 37.691 1.00 . A A . 94 ASP C 1 1
19 47351 1 1 94 ASP CA C 25.961 4.994 37.006 1.00 . A A . 94 ASP CA 1 1
19 47352 1 1 94 ASP CB C 26.369 5.034 35.532 1.00 . A A . 94 ASP CB 1 1
19 47353 1 1 94 ASP CG C 27.822 5.430 35.343 1.00 . A A . 94 ASP CG 1 1
19 47354 1 1 94 ASP H H 23.934 5.118 36.421 1.00 . A A . 94 ASP H 1 1
19 47355 1 1 94 ASP HA H 26.445 4.157 37.490 1.00 . A A . 94 ASP HA 1 1
19 47356 1 1 94 ASP HB2 H 26.222 4.057 35.096 1.00 . A A . 94 ASP HB2 1 1
19 47357 1 1 94 ASP HB3 H 25.751 5.751 35.013 1.00 . A A . 94 ASP HB3 1 1
19 47358 1 1 94 ASP N N 24.522 4.822 37.144 1.00 . A A . 94 ASP N 1 1
19 47359 1 1 94 ASP O O 27.141 6.265 38.665 1.00 . A A . 94 ASP O 1 1
19 47360 1 1 94 ASP OD1 O 28.092 6.610 35.044 1.00 . A A . 94 ASP OD1 1 1
19 47361 1 1 94 ASP OD2 O 28.704 4.556 35.498 1.00 . A A . 94 ASP OD2 1 1
19 47362 1 1 95 SER C C 24.965 9.160 38.565 1.00 . A A . 95 SER C 1 1
19 47363 1 1 95 SER CA C 26.173 8.688 37.756 1.00 . A A . 95 SER CA 1 1
19 47364 1 1 95 SER CB C 26.513 9.673 36.644 1.00 . A A . 95 SER CB 1 1
19 47365 1 1 95 SER H H 25.345 7.344 36.372 1.00 . A A . 95 SER H 1 1
19 47366 1 1 95 SER HA H 27.025 8.588 38.414 1.00 . A A . 95 SER HA 1 1
19 47367 1 1 95 SER HB2 H 25.661 9.782 35.991 1.00 . A A . 95 SER HB2 1 1
19 47368 1 1 95 SER HB3 H 26.765 10.628 37.076 1.00 . A A . 95 SER HB3 1 1
19 47369 1 1 95 SER HG H 27.505 8.265 35.680 1.00 . A A . 95 SER HG 1 1
19 47370 1 1 95 SER N N 25.903 7.393 37.175 1.00 . A A . 95 SER N 1 1
19 47371 1 1 95 SER O O 23.975 8.438 38.692 1.00 . A A . 95 SER O 1 1
19 47372 1 1 95 SER OG O 27.619 9.208 35.881 1.00 . A A . 95 SER OG 1 1
19 47373 1 1 96 ALA C C 22.992 11.728 39.173 1.00 . A A . 96 ALA C 1 1
19 47374 1 1 96 ALA CA C 23.971 10.868 39.960 1.00 . A A . 96 ALA CA 1 1
19 47375 1 1 96 ALA CB C 24.550 11.659 41.125 1.00 . A A . 96 ALA CB 1 1
19 47376 1 1 96 ALA H H 25.845 10.908 38.974 1.00 . A A . 96 ALA H 1 1
19 47377 1 1 96 ALA HA H 23.436 10.021 40.361 1.00 . A A . 96 ALA HA 1 1
19 47378 1 1 96 ALA HB1 H 25.054 12.532 40.747 1.00 . A A . 96 ALA HB1 1 1
19 47379 1 1 96 ALA HB2 H 25.251 11.042 41.667 1.00 . A A . 96 ALA HB2 1 1
19 47380 1 1 96 ALA HB3 H 23.753 11.964 41.789 1.00 . A A . 96 ALA HB3 1 1
19 47381 1 1 96 ALA N N 25.042 10.359 39.119 1.00 . A A . 96 ALA N 1 1
19 47382 1 1 96 ALA O O 21.833 11.870 39.561 1.00 . A A . 96 ALA O 1 1
19 47383 1 1 97 ASN C C 21.829 12.560 36.212 1.00 . A A . 97 ASN C 1 1
19 47384 1 1 97 ASN CA C 22.658 13.242 37.294 1.00 . A A . 97 ASN CA 1 1
19 47385 1 1 97 ASN CB C 23.565 14.292 36.649 1.00 . A A . 97 ASN CB 1 1
19 47386 1 1 97 ASN CG C 24.337 15.118 37.660 1.00 . A A . 97 ASN CG 1 1
19 47387 1 1 97 ASN H H 24.352 12.046 37.739 1.00 . A A . 97 ASN H 1 1
19 47388 1 1 97 ASN HA H 21.988 13.737 37.981 1.00 . A A . 97 ASN HA 1 1
19 47389 1 1 97 ASN HB2 H 24.276 13.792 36.010 1.00 . A A . 97 ASN HB2 1 1
19 47390 1 1 97 ASN HB3 H 22.960 14.958 36.051 1.00 . A A . 97 ASN HB3 1 1
19 47391 1 1 97 ASN HD21 H 25.785 15.423 36.339 1.00 . A A . 97 ASN HD21 1 1
19 47392 1 1 97 ASN HD22 H 26.033 16.127 37.894 1.00 . A A . 97 ASN HD22 1 1
19 47393 1 1 97 ASN N N 23.455 12.283 38.058 1.00 . A A . 97 ASN N 1 1
19 47394 1 1 97 ASN ND2 N 25.498 15.609 37.257 1.00 . A A . 97 ASN ND2 1 1
19 47395 1 1 97 ASN O O 21.157 13.228 35.421 1.00 . A A . 97 ASN O 1 1
19 47396 1 1 97 ASN OD1 O 23.896 15.315 38.790 1.00 . A A . 97 ASN OD1 1 1
19 47397 1 1 98 ASN C C 20.805 9.083 35.606 1.00 . A A . 98 ASN C 1 1
19 47398 1 1 98 ASN CA C 21.136 10.499 35.149 1.00 . A A . 98 ASN CA 1 1
19 47399 1 1 98 ASN CB C 21.915 10.468 33.820 1.00 . A A . 98 ASN CB 1 1
19 47400 1 1 98 ASN CG C 23.347 9.966 33.952 1.00 . A A . 98 ASN CG 1 1
19 47401 1 1 98 ASN H H 22.390 10.747 36.836 1.00 . A A . 98 ASN H 1 1
19 47402 1 1 98 ASN HA H 20.204 11.022 34.985 1.00 . A A . 98 ASN HA 1 1
19 47403 1 1 98 ASN HB2 H 21.396 9.822 33.125 1.00 . A A . 98 ASN HB2 1 1
19 47404 1 1 98 ASN HB3 H 21.943 11.468 33.410 1.00 . A A . 98 ASN HB3 1 1
19 47405 1 1 98 ASN HD21 H 23.888 11.049 32.371 1.00 . A A . 98 ASN HD21 1 1
19 47406 1 1 98 ASN HD22 H 25.137 10.105 33.110 1.00 . A A . 98 ASN HD22 1 1
19 47407 1 1 98 ASN N N 21.869 11.238 36.170 1.00 . A A . 98 ASN N 1 1
19 47408 1 1 98 ASN ND2 N 24.213 10.421 33.060 1.00 . A A . 98 ASN ND2 1 1
19 47409 1 1 98 ASN O O 21.469 8.516 36.475 1.00 . A A . 98 ASN O 1 1
19 47410 1 1 98 ASN OD1 O 23.675 9.180 34.839 1.00 . A A . 98 ASN OD1 1 1
19 47411 1 1 99 VAL C C 19.611 6.301 34.038 1.00 . A A . 99 VAL C 1 1
19 47412 1 1 99 VAL CA C 19.350 7.155 35.280 1.00 . A A . 99 VAL CA 1 1
19 47413 1 1 99 VAL CB C 17.862 7.078 35.699 1.00 . A A . 99 VAL CB 1 1
19 47414 1 1 99 VAL CG1 C 16.943 7.392 34.527 1.00 . A A . 99 VAL CG1 1 1
19 47415 1 1 99 VAL CG2 C 17.536 5.723 36.314 1.00 . A A . 99 VAL CG2 1 1
19 47416 1 1 99 VAL H H 19.219 9.068 34.400 1.00 . A A . 99 VAL H 1 1
19 47417 1 1 99 VAL HA H 19.956 6.782 36.088 1.00 . A A . 99 VAL HA 1 1
19 47418 1 1 99 VAL HB H 17.694 7.832 36.455 1.00 . A A . 99 VAL HB 1 1
19 47419 1 1 99 VAL HG11 H 17.101 6.667 33.742 1.00 . A A . 99 VAL HG11 1 1
19 47420 1 1 99 VAL HG12 H 17.162 8.379 34.154 1.00 . A A . 99 VAL HG12 1 1
19 47421 1 1 99 VAL HG13 H 15.914 7.350 34.855 1.00 . A A . 99 VAL HG13 1 1
19 47422 1 1 99 VAL HG21 H 16.503 5.707 36.630 1.00 . A A . 99 VAL HG21 1 1
19 47423 1 1 99 VAL HG22 H 18.177 5.552 37.167 1.00 . A A . 99 VAL HG22 1 1
19 47424 1 1 99 VAL HG23 H 17.699 4.945 35.582 1.00 . A A . 99 VAL HG23 1 1
19 47425 1 1 99 VAL N N 19.752 8.529 35.019 1.00 . A A . 99 VAL N 1 1
19 47426 1 1 99 VAL O O 19.228 5.130 33.947 1.00 . A A . 99 VAL O 1 1
19 47427 1 1 100 LEU C C 21.962 6.764 31.314 1.00 . A A . 100 LEU C 1 1
19 47428 1 1 100 LEU CA C 20.624 6.268 31.829 1.00 . A A . 100 LEU CA 1 1
19 47429 1 1 100 LEU CB C 19.540 6.559 30.797 1.00 . A A . 100 LEU CB 1 1
19 47430 1 1 100 LEU CD1 C 19.703 4.435 29.472 1.00 . A A . 100 LEU CD1 1 1
19 47431 1 1 100 LEU CD2 C 18.790 6.508 28.407 1.00 . A A . 100 LEU CD2 1 1
19 47432 1 1 100 LEU CG C 19.783 5.952 29.414 1.00 . A A . 100 LEU CG 1 1
19 47433 1 1 100 LEU H H 20.645 7.804 33.260 1.00 . A A . 100 LEU H 1 1
19 47434 1 1 100 LEU HA H 20.684 5.204 31.992 1.00 . A A . 100 LEU HA 1 1
19 47435 1 1 100 LEU HB2 H 18.605 6.176 31.176 1.00 . A A . 100 LEU HB2 1 1
19 47436 1 1 100 LEU HB3 H 19.458 7.628 30.687 1.00 . A A . 100 LEU HB3 1 1
19 47437 1 1 100 LEU HD11 H 18.726 4.143 29.827 1.00 . A A . 100 LEU HD11 1 1
19 47438 1 1 100 LEU HD12 H 20.458 4.055 30.146 1.00 . A A . 100 LEU HD12 1 1
19 47439 1 1 100 LEU HD13 H 19.863 4.029 28.487 1.00 . A A . 100 LEU HD13 1 1
19 47440 1 1 100 LEU HD21 H 17.786 6.310 28.748 1.00 . A A . 100 LEU HD21 1 1
19 47441 1 1 100 LEU HD22 H 18.945 6.032 27.450 1.00 . A A . 100 LEU HD22 1 1
19 47442 1 1 100 LEU HD23 H 18.935 7.574 28.304 1.00 . A A . 100 LEU HD23 1 1
19 47443 1 1 100 LEU HG H 20.779 6.220 29.088 1.00 . A A . 100 LEU HG 1 1
19 47444 1 1 100 LEU N N 20.311 6.904 33.093 1.00 . A A . 100 LEU N 1 1
19 47445 1 1 100 LEU O O 22.083 7.895 30.847 1.00 . A A . 100 LEU O 1 1
19 47446 1 1 101 ASN C C 24.821 5.013 30.144 1.00 . A A . 101 ASN C 1 1
19 47447 1 1 101 ASN CA C 24.290 6.214 30.911 1.00 . A A . 101 ASN CA 1 1
19 47448 1 1 101 ASN CB C 25.249 6.600 32.044 1.00 . A A . 101 ASN CB 1 1
19 47449 1 1 101 ASN CG C 26.545 7.198 31.523 1.00 . A A . 101 ASN CG 1 1
19 47450 1 1 101 ASN H H 22.800 5.056 31.866 1.00 . A A . 101 ASN H 1 1
19 47451 1 1 101 ASN HA H 24.193 7.048 30.230 1.00 . A A . 101 ASN HA 1 1
19 47452 1 1 101 ASN HB2 H 24.771 7.329 32.683 1.00 . A A . 101 ASN HB2 1 1
19 47453 1 1 101 ASN HB3 H 25.486 5.720 32.623 1.00 . A A . 101 ASN HB3 1 1
19 47454 1 1 101 ASN HD21 H 27.518 6.627 33.162 1.00 . A A . 101 ASN HD21 1 1
19 47455 1 1 101 ASN HD22 H 28.455 7.470 31.979 1.00 . A A . 101 ASN HD22 1 1
19 47456 1 1 101 ASN N N 22.961 5.912 31.430 1.00 . A A . 101 ASN N 1 1
19 47457 1 1 101 ASN ND2 N 27.612 7.084 32.298 1.00 . A A . 101 ASN ND2 1 1
19 47458 1 1 101 ASN O O 25.261 5.135 29.005 1.00 . A A . 101 ASN O 1 1
19 47459 1 1 101 ASN OD1 O 26.579 7.780 30.444 1.00 . A A . 101 ASN OD1 1 1
19 47460 1 1 102 SER C C 23.949 1.631 30.139 1.00 . A A . 102 SER C 1 1
19 47461 1 1 102 SER CA C 25.121 2.606 30.100 1.00 . A A . 102 SER CA 1 1
19 47462 1 1 102 SER CB C 26.357 1.982 30.759 1.00 . A A . 102 SER CB 1 1
19 47463 1 1 102 SER H H 24.454 3.811 31.698 1.00 . A A . 102 SER H 1 1
19 47464 1 1 102 SER HA H 25.347 2.836 29.070 1.00 . A A . 102 SER HA 1 1
19 47465 1 1 102 SER HB2 H 27.164 2.700 30.751 1.00 . A A . 102 SER HB2 1 1
19 47466 1 1 102 SER HB3 H 26.124 1.713 31.779 1.00 . A A . 102 SER HB3 1 1
19 47467 1 1 102 SER HG H 27.613 0.495 30.441 1.00 . A A . 102 SER HG 1 1
19 47468 1 1 102 SER N N 24.753 3.843 30.768 1.00 . A A . 102 SER N 1 1
19 47469 1 1 102 SER O O 23.148 1.649 31.078 1.00 . A A . 102 SER O 1 1
19 47470 1 1 102 SER OG O 26.775 0.819 30.061 1.00 . A A . 102 SER OG 1 1
19 47471 1 1 103 SER C C 23.173 -1.526 29.563 1.00 . A A . 103 SER C 1 1
19 47472 1 1 103 SER CA C 22.755 -0.163 29.023 1.00 . A A . 103 SER CA 1 1
19 47473 1 1 103 SER CB C 22.304 -0.298 27.570 1.00 . A A . 103 SER CB 1 1
19 47474 1 1 103 SER H H 24.523 0.817 28.409 1.00 . A A . 103 SER H 1 1
19 47475 1 1 103 SER HA H 21.933 0.212 29.613 1.00 . A A . 103 SER HA 1 1
19 47476 1 1 103 SER HB2 H 23.072 -0.803 27.001 1.00 . A A . 103 SER HB2 1 1
19 47477 1 1 103 SER HB3 H 21.390 -0.874 27.532 1.00 . A A . 103 SER HB3 1 1
19 47478 1 1 103 SER HG H 22.258 0.933 26.048 1.00 . A A . 103 SER HG 1 1
19 47479 1 1 103 SER N N 23.846 0.792 29.119 1.00 . A A . 103 SER N 1 1
19 47480 1 1 103 SER O O 22.390 -2.472 29.544 1.00 . A A . 103 SER O 1 1
19 47481 1 1 103 SER OG O 22.066 0.974 26.993 1.00 . A A . 103 SER OG 1 1
19 47482 1 1 104 GLU C C 24.285 -3.229 31.906 1.00 . A A . 104 GLU C 1 1
19 47483 1 1 104 GLU CA C 24.928 -2.878 30.566 1.00 . A A . 104 GLU CA 1 1
19 47484 1 1 104 GLU CB C 26.446 -2.807 30.709 1.00 . A A . 104 GLU CB 1 1
19 47485 1 1 104 GLU CD C 28.415 -1.570 31.670 1.00 . A A . 104 GLU CD 1 1
19 47486 1 1 104 GLU CG C 26.921 -1.789 31.731 1.00 . A A . 104 GLU CG 1 1
19 47487 1 1 104 GLU H H 24.985 -0.822 30.051 1.00 . A A . 104 GLU H 1 1
19 47488 1 1 104 GLU HA H 24.681 -3.650 29.854 1.00 . A A . 104 GLU HA 1 1
19 47489 1 1 104 GLU HB2 H 26.811 -3.779 31.007 1.00 . A A . 104 GLU HB2 1 1
19 47490 1 1 104 GLU HB3 H 26.873 -2.550 29.751 1.00 . A A . 104 GLU HB3 1 1
19 47491 1 1 104 GLU HG2 H 26.424 -0.849 31.546 1.00 . A A . 104 GLU HG2 1 1
19 47492 1 1 104 GLU HG3 H 26.664 -2.144 32.721 1.00 . A A . 104 GLU HG3 1 1
19 47493 1 1 104 GLU N N 24.407 -1.617 30.048 1.00 . A A . 104 GLU N 1 1
19 47494 1 1 104 GLU O O 24.398 -4.360 32.386 1.00 . A A . 104 GLU O 1 1
19 47495 1 1 104 GLU OE1 O 29.165 -2.394 32.228 1.00 . A A . 104 GLU OE1 1 1
19 47496 1 1 104 GLU OE2 O 28.843 -0.570 31.055 1.00 . A A . 104 GLU OE2 1 1
19 47497 1 1 105 THR C C 21.509 -3.079 33.377 1.00 . A A . 105 THR C 1 1
19 47498 1 1 105 THR CA C 22.875 -2.493 33.726 1.00 . A A . 105 THR CA 1 1
19 47499 1 1 105 THR CB C 22.729 -1.213 34.589 1.00 . A A . 105 THR CB 1 1
19 47500 1 1 105 THR CG2 C 22.130 -0.057 33.792 1.00 . A A . 105 THR CG2 1 1
19 47501 1 1 105 THR H H 23.620 -1.358 32.117 1.00 . A A . 105 THR H 1 1
19 47502 1 1 105 THR HA H 23.422 -3.227 34.303 1.00 . A A . 105 THR HA 1 1
19 47503 1 1 105 THR HB H 23.711 -0.920 34.928 1.00 . A A . 105 THR HB 1 1
19 47504 1 1 105 THR HG1 H 22.162 -2.345 36.104 1.00 . A A . 105 THR HG1 1 1
19 47505 1 1 105 THR HG21 H 22.779 0.178 32.963 1.00 . A A . 105 THR HG21 1 1
19 47506 1 1 105 THR HG22 H 22.035 0.808 34.432 1.00 . A A . 105 THR HG22 1 1
19 47507 1 1 105 THR HG23 H 21.156 -0.339 33.421 1.00 . A A . 105 THR HG23 1 1
19 47508 1 1 105 THR N N 23.619 -2.253 32.508 1.00 . A A . 105 THR N 1 1
19 47509 1 1 105 THR O O 20.666 -2.422 32.761 1.00 . A A . 105 THR O 1 1
19 47510 1 1 105 THR OG1 O 21.915 -1.486 35.739 1.00 . A A . 105 THR OG1 1 1
19 47511 1 1 106 THR C C 19.415 -5.544 34.675 1.00 . A A . 106 THR C 1 1
19 47512 1 1 106 THR CA C 20.094 -5.040 33.413 1.00 . A A . 106 THR CA 1 1
19 47513 1 1 106 THR CB C 20.370 -6.237 32.464 1.00 . A A . 106 THR CB 1 1
19 47514 1 1 106 THR CG2 C 21.417 -7.178 33.046 1.00 . A A . 106 THR CG2 1 1
19 47515 1 1 106 THR H H 22.010 -4.800 34.249 1.00 . A A . 106 THR H 1 1
19 47516 1 1 106 THR HA H 19.433 -4.350 32.907 1.00 . A A . 106 THR HA 1 1
19 47517 1 1 106 THR HB H 20.735 -5.856 31.519 1.00 . A A . 106 THR HB 1 1
19 47518 1 1 106 THR HG1 H 18.769 -7.218 33.076 1.00 . A A . 106 THR HG1 1 1
19 47519 1 1 106 THR HG21 H 21.061 -7.574 33.987 1.00 . A A . 106 THR HG21 1 1
19 47520 1 1 106 THR HG22 H 22.334 -6.637 33.209 1.00 . A A . 106 THR HG22 1 1
19 47521 1 1 106 THR HG23 H 21.597 -7.990 32.355 1.00 . A A . 106 THR HG23 1 1
19 47522 1 1 106 THR N N 21.315 -4.334 33.738 1.00 . A A . 106 THR N 1 1
19 47523 1 1 106 THR O O 20.074 -5.853 35.670 1.00 . A A . 106 THR O 1 1
19 47524 1 1 106 THR OG1 O 19.162 -6.968 32.231 1.00 . A A . 106 THR OG1 1 1
19 47525 1 1 107 GLY C C 17.302 -7.688 35.611 1.00 . A A . 107 GLY C 1 1
19 47526 1 1 107 GLY CA C 17.364 -6.183 35.736 1.00 . A A . 107 GLY CA 1 1
19 47527 1 1 107 GLY H H 17.614 -5.282 33.843 1.00 . A A . 107 GLY H 1 1
19 47528 1 1 107 GLY HA2 H 17.855 -5.920 36.663 1.00 . A A . 107 GLY HA2 1 1
19 47529 1 1 107 GLY HA3 H 16.361 -5.784 35.741 1.00 . A A . 107 GLY HA3 1 1
19 47530 1 1 107 GLY N N 18.096 -5.611 34.635 1.00 . A A . 107 GLY N 1 1
19 47531 1 1 107 GLY O O 17.568 -8.235 34.537 1.00 . A A . 107 GLY O 1 1
19 47532 1 1 108 ARG C C 15.510 -10.272 37.174 1.00 . A A . 108 ARG C 1 1
19 47533 1 1 108 ARG CA C 16.875 -9.813 36.684 1.00 . A A . 108 ARG CA 1 1
19 47534 1 1 108 ARG CB C 17.973 -10.440 37.545 1.00 . A A . 108 ARG CB 1 1
19 47535 1 1 108 ARG CD C 19.515 -11.020 35.634 1.00 . A A . 108 ARG CD 1 1
19 47536 1 1 108 ARG CG C 19.372 -10.290 36.964 1.00 . A A . 108 ARG CG 1 1
19 47537 1 1 108 ARG CZ C 21.402 -11.802 34.240 1.00 . A A . 108 ARG CZ 1 1
19 47538 1 1 108 ARG H H 16.766 -7.870 37.519 1.00 . A A . 108 ARG H 1 1
19 47539 1 1 108 ARG HA H 17.004 -10.139 35.664 1.00 . A A . 108 ARG HA 1 1
19 47540 1 1 108 ARG HB2 H 17.960 -9.971 38.519 1.00 . A A . 108 ARG HB2 1 1
19 47541 1 1 108 ARG HB3 H 17.766 -11.491 37.661 1.00 . A A . 108 ARG HB3 1 1
19 47542 1 1 108 ARG HD2 H 19.244 -12.057 35.774 1.00 . A A . 108 ARG HD2 1 1
19 47543 1 1 108 ARG HD3 H 18.847 -10.568 34.914 1.00 . A A . 108 ARG HD3 1 1
19 47544 1 1 108 ARG HE H 21.452 -10.221 35.462 1.00 . A A . 108 ARG HE 1 1
19 47545 1 1 108 ARG HG2 H 19.575 -9.242 36.810 1.00 . A A . 108 ARG HG2 1 1
19 47546 1 1 108 ARG HG3 H 20.088 -10.694 37.666 1.00 . A A . 108 ARG HG3 1 1
19 47547 1 1 108 ARG HH11 H 19.738 -12.942 34.066 1.00 . A A . 108 ARG HH11 1 1
19 47548 1 1 108 ARG HH12 H 21.082 -13.444 33.094 1.00 . A A . 108 ARG HH12 1 1
19 47549 1 1 108 ARG HH21 H 23.209 -10.898 34.202 1.00 . A A . 108 ARG HH21 1 1
19 47550 1 1 108 ARG HH22 H 23.054 -12.282 33.171 1.00 . A A . 108 ARG HH22 1 1
19 47551 1 1 108 ARG N N 16.968 -8.362 36.693 1.00 . A A . 108 ARG N 1 1
19 47552 1 1 108 ARG NE N 20.882 -10.949 35.122 1.00 . A A . 108 ARG NE 1 1
19 47553 1 1 108 ARG NH1 N 20.680 -12.810 33.762 1.00 . A A . 108 ARG NH1 1 1
19 47554 1 1 108 ARG NH2 N 22.654 -11.648 33.840 1.00 . A A . 108 ARG NH2 1 1
19 47555 1 1 108 ARG O O 15.039 -9.846 38.232 1.00 . A A . 108 ARG O 1 1
19 47556 1 1 109 ILE C C 13.812 -13.230 36.992 1.00 . A A . 109 ILE C 1 1
19 47557 1 1 109 ILE CA C 13.611 -11.733 36.782 1.00 . A A . 109 ILE CA 1 1
19 47558 1 1 109 ILE CB C 12.520 -11.515 35.707 1.00 . A A . 109 ILE CB 1 1
19 47559 1 1 109 ILE CD1 C 11.315 -9.728 34.340 1.00 . A A . 109 ILE CD1 1 1
19 47560 1 1 109 ILE CG1 C 12.301 -10.022 35.451 1.00 . A A . 109 ILE CG1 1 1
19 47561 1 1 109 ILE CG2 C 11.219 -12.173 36.136 1.00 . A A . 109 ILE CG2 1 1
19 47562 1 1 109 ILE H H 15.258 -11.349 35.514 1.00 . A A . 109 ILE H 1 1
19 47563 1 1 109 ILE HA H 13.284 -11.280 37.709 1.00 . A A . 109 ILE HA 1 1
19 47564 1 1 109 ILE HB H 12.852 -11.987 34.795 1.00 . A A . 109 ILE HB 1 1
19 47565 1 1 109 ILE HD11 H 11.215 -8.660 34.223 1.00 . A A . 109 ILE HD11 1 1
19 47566 1 1 109 ILE HD12 H 10.351 -10.155 34.584 1.00 . A A . 109 ILE HD12 1 1
19 47567 1 1 109 ILE HD13 H 11.675 -10.155 33.418 1.00 . A A . 109 ILE HD13 1 1
19 47568 1 1 109 ILE HG12 H 11.929 -9.558 36.351 1.00 . A A . 109 ILE HG12 1 1
19 47569 1 1 109 ILE HG13 H 13.245 -9.571 35.182 1.00 . A A . 109 ILE HG13 1 1
19 47570 1 1 109 ILE HG21 H 11.384 -13.228 36.294 1.00 . A A . 109 ILE HG21 1 1
19 47571 1 1 109 ILE HG22 H 10.476 -12.035 35.366 1.00 . A A . 109 ILE HG22 1 1
19 47572 1 1 109 ILE HG23 H 10.875 -11.721 37.055 1.00 . A A . 109 ILE HG23 1 1
19 47573 1 1 109 ILE N N 14.872 -11.124 36.391 1.00 . A A . 109 ILE N 1 1
19 47574 1 1 109 ILE O O 14.326 -13.917 36.108 1.00 . A A . 109 ILE O 1 1
19 47575 1 1 110 SER C C 12.194 -15.822 38.302 1.00 . A A . 110 SER C 1 1
19 47576 1 1 110 SER CA C 13.553 -15.144 38.469 1.00 . A A . 110 SER CA 1 1
19 47577 1 1 110 SER CB C 14.071 -15.343 39.900 1.00 . A A . 110 SER CB 1 1
19 47578 1 1 110 SER H H 13.069 -13.117 38.840 1.00 . A A . 110 SER H 1 1
19 47579 1 1 110 SER HA H 14.254 -15.581 37.774 1.00 . A A . 110 SER HA 1 1
19 47580 1 1 110 SER HB2 H 14.993 -14.791 40.027 1.00 . A A . 110 SER HB2 1 1
19 47581 1 1 110 SER HB3 H 13.336 -14.976 40.601 1.00 . A A . 110 SER HB3 1 1
19 47582 1 1 110 SER HG H 14.763 -16.790 41.030 1.00 . A A . 110 SER HG 1 1
19 47583 1 1 110 SER N N 13.438 -13.723 38.163 1.00 . A A . 110 SER N 1 1
19 47584 1 1 110 SER O O 11.166 -15.271 38.706 1.00 . A A . 110 SER O 1 1
19 47585 1 1 110 SER OG O 14.322 -16.711 40.175 1.00 . A A . 110 SER OG 1 1
19 47586 1 1 111 TYR C C 11.185 -19.235 37.519 1.00 . A A . 111 TYR C 1 1
19 47587 1 1 111 TYR CA C 10.946 -17.729 37.470 1.00 . A A . 111 TYR CA 1 1
19 47588 1 1 111 TYR CB C 10.340 -17.330 36.114 1.00 . A A . 111 TYR CB 1 1
19 47589 1 1 111 TYR CD1 C 10.101 -18.627 33.962 1.00 . A A . 111 TYR CD1 1 1
19 47590 1 1 111 TYR CD2 C 12.305 -18.147 34.726 1.00 . A A . 111 TYR CD2 1 1
19 47591 1 1 111 TYR CE1 C 10.618 -19.288 32.867 1.00 . A A . 111 TYR CE1 1 1
19 47592 1 1 111 TYR CE2 C 12.830 -18.808 33.632 1.00 . A A . 111 TYR CE2 1 1
19 47593 1 1 111 TYR CG C 10.931 -18.045 34.912 1.00 . A A . 111 TYR CG 1 1
19 47594 1 1 111 TYR CZ C 11.982 -19.374 32.707 1.00 . A A . 111 TYR CZ 1 1
19 47595 1 1 111 TYR H H 13.035 -17.410 37.425 1.00 . A A . 111 TYR H 1 1
19 47596 1 1 111 TYR HA H 10.253 -17.462 38.255 1.00 . A A . 111 TYR HA 1 1
19 47597 1 1 111 TYR HB2 H 9.284 -17.539 36.129 1.00 . A A . 111 TYR HB2 1 1
19 47598 1 1 111 TYR HB3 H 10.487 -16.266 35.969 1.00 . A A . 111 TYR HB3 1 1
19 47599 1 1 111 TYR HD1 H 9.030 -18.557 34.088 1.00 . A A . 111 TYR HD1 1 1
19 47600 1 1 111 TYR HD2 H 12.968 -17.702 35.454 1.00 . A A . 111 TYR HD2 1 1
19 47601 1 1 111 TYR HE1 H 9.954 -19.732 32.140 1.00 . A A . 111 TYR HE1 1 1
19 47602 1 1 111 TYR HE2 H 13.900 -18.877 33.506 1.00 . A A . 111 TYR HE2 1 1
19 47603 1 1 111 TYR HH H 13.268 -20.543 31.891 1.00 . A A . 111 TYR HH 1 1
19 47604 1 1 111 TYR N N 12.187 -17.007 37.706 1.00 . A A . 111 TYR N 1 1
19 47605 1 1 111 TYR O O 12.332 -19.688 37.506 1.00 . A A . 111 TYR O 1 1
19 47606 1 1 111 TYR OH O 12.499 -20.036 31.620 1.00 . A A . 111 TYR OH 1 1
19 47607 1 1 112 GLU C C 9.600 -22.020 36.289 1.00 . A A . 112 GLU C 1 1
19 47608 1 1 112 GLU CA C 10.200 -21.453 37.570 1.00 . A A . 112 GLU CA 1 1
19 47609 1 1 112 GLU CB C 9.483 -22.050 38.780 1.00 . A A . 112 GLU CB 1 1
19 47610 1 1 112 GLU CD C 9.425 -22.371 41.278 1.00 . A A . 112 GLU CD 1 1
19 47611 1 1 112 GLU CG C 10.113 -21.686 40.114 1.00 . A A . 112 GLU CG 1 1
19 47612 1 1 112 GLU H H 9.221 -19.579 37.614 1.00 . A A . 112 GLU H 1 1
19 47613 1 1 112 GLU HA H 11.247 -21.716 37.614 1.00 . A A . 112 GLU HA 1 1
19 47614 1 1 112 GLU HB2 H 8.459 -21.704 38.784 1.00 . A A . 112 GLU HB2 1 1
19 47615 1 1 112 GLU HB3 H 9.488 -23.126 38.689 1.00 . A A . 112 GLU HB3 1 1
19 47616 1 1 112 GLU HG2 H 11.150 -21.981 40.103 1.00 . A A . 112 GLU HG2 1 1
19 47617 1 1 112 GLU HG3 H 10.044 -20.616 40.254 1.00 . A A . 112 GLU HG3 1 1
19 47618 1 1 112 GLU N N 10.106 -20.000 37.576 1.00 . A A . 112 GLU N 1 1
19 47619 1 1 112 GLU O O 8.470 -21.696 35.924 1.00 . A A . 112 GLU O 1 1
19 47620 1 1 112 GLU OE1 O 8.801 -21.676 42.102 1.00 . A A . 112 GLU OE1 1 1
19 47621 1 1 112 GLU OE2 O 9.482 -23.617 41.354 1.00 . A A . 112 GLU OE2 1 1
19 47622 1 1 113 ASN C C 10.634 -24.828 34.209 1.00 . A A . 113 ASN C 1 1
19 47623 1 1 113 ASN CA C 9.906 -23.508 34.389 1.00 . A A . 113 ASN CA 1 1
19 47624 1 1 113 ASN CB C 10.151 -22.604 33.178 1.00 . A A . 113 ASN CB 1 1
19 47625 1 1 113 ASN CG C 9.665 -23.209 31.872 1.00 . A A . 113 ASN CG 1 1
19 47626 1 1 113 ASN H H 11.279 -23.041 35.933 1.00 . A A . 113 ASN H 1 1
19 47627 1 1 113 ASN HA H 8.849 -23.697 34.487 1.00 . A A . 113 ASN HA 1 1
19 47628 1 1 113 ASN HB2 H 9.636 -21.670 33.325 1.00 . A A . 113 ASN HB2 1 1
19 47629 1 1 113 ASN HB3 H 11.211 -22.414 33.092 1.00 . A A . 113 ASN HB3 1 1
19 47630 1 1 113 ASN HD21 H 11.046 -22.199 30.872 1.00 . A A . 113 ASN HD21 1 1
19 47631 1 1 113 ASN HD22 H 10.012 -23.202 29.916 1.00 . A A . 113 ASN HD22 1 1
19 47632 1 1 113 ASN N N 10.367 -22.858 35.608 1.00 . A A . 113 ASN N 1 1
19 47633 1 1 113 ASN ND2 N 10.306 -22.834 30.779 1.00 . A A . 113 ASN ND2 1 1
19 47634 1 1 113 ASN O O 11.856 -24.878 34.328 1.00 . A A . 113 ASN O 1 1
19 47635 1 1 113 ASN OD1 O 8.721 -24.003 31.848 1.00 . A A . 113 ASN OD1 1 1
19 47636 1 1 114 ARG C C 11.121 -27.748 35.028 1.00 . A A . 114 ARG C 1 1
19 47637 1 1 114 ARG CA C 10.438 -27.238 33.758 1.00 . A A . 114 ARG CA 1 1
19 47638 1 1 114 ARG CB C 11.437 -27.237 32.592 1.00 . A A . 114 ARG CB 1 1
19 47639 1 1 114 ARG CD C 9.879 -28.198 30.872 1.00 . A A . 114 ARG CD 1 1
19 47640 1 1 114 ARG CG C 10.804 -27.043 31.225 1.00 . A A . 114 ARG CG 1 1
19 47641 1 1 114 ARG CZ C 10.827 -30.308 29.995 1.00 . A A . 114 ARG CZ 1 1
19 47642 1 1 114 ARG H H 8.899 -25.789 33.923 1.00 . A A . 114 ARG H 1 1
19 47643 1 1 114 ARG HA H 9.624 -27.905 33.518 1.00 . A A . 114 ARG HA 1 1
19 47644 1 1 114 ARG HB2 H 12.148 -26.441 32.747 1.00 . A A . 114 ARG HB2 1 1
19 47645 1 1 114 ARG HB3 H 11.963 -28.180 32.588 1.00 . A A . 114 ARG HB3 1 1
19 47646 1 1 114 ARG HD2 H 9.022 -28.172 31.528 1.00 . A A . 114 ARG HD2 1 1
19 47647 1 1 114 ARG HD3 H 9.553 -28.081 29.851 1.00 . A A . 114 ARG HD3 1 1
19 47648 1 1 114 ARG HE H 10.788 -29.778 31.925 1.00 . A A . 114 ARG HE 1 1
19 47649 1 1 114 ARG HG2 H 10.237 -26.125 31.227 1.00 . A A . 114 ARG HG2 1 1
19 47650 1 1 114 ARG HG3 H 11.589 -26.984 30.483 1.00 . A A . 114 ARG HG3 1 1
19 47651 1 1 114 ARG HH11 H 10.150 -29.052 28.559 1.00 . A A . 114 ARG HH11 1 1
19 47652 1 1 114 ARG HH12 H 10.782 -30.559 27.989 1.00 . A A . 114 ARG HH12 1 1
19 47653 1 1 114 ARG HH21 H 11.591 -31.768 31.172 1.00 . A A . 114 ARG HH21 1 1
19 47654 1 1 114 ARG HH22 H 11.602 -32.105 29.468 1.00 . A A . 114 ARG HH22 1 1
19 47655 1 1 114 ARG N N 9.874 -25.899 33.961 1.00 . A A . 114 ARG N 1 1
19 47656 1 1 114 ARG NE N 10.548 -29.494 31.012 1.00 . A A . 114 ARG NE 1 1
19 47657 1 1 114 ARG NH1 N 10.562 -29.943 28.749 1.00 . A A . 114 ARG NH1 1 1
19 47658 1 1 114 ARG NH2 N 11.383 -31.487 30.230 1.00 . A A . 114 ARG NH2 1 1
19 47659 1 1 114 ARG O O 11.944 -28.665 34.980 1.00 . A A . 114 ARG O 1 1
19 47660 1 1 115 GLY C C 12.771 -26.862 37.523 1.00 . A A . 115 GLY C 1 1
19 47661 1 1 115 GLY CA C 11.403 -27.501 37.415 1.00 . A A . 115 GLY CA 1 1
19 47662 1 1 115 GLY H H 10.014 -26.522 36.155 1.00 . A A . 115 GLY H 1 1
19 47663 1 1 115 GLY HA2 H 10.790 -27.157 38.232 1.00 . A A . 115 GLY HA2 1 1
19 47664 1 1 115 GLY HA3 H 11.506 -28.575 37.483 1.00 . A A . 115 GLY HA3 1 1
19 47665 1 1 115 GLY N N 10.749 -27.169 36.164 1.00 . A A . 115 GLY N 1 1
19 47666 1 1 115 GLY O O 13.616 -27.301 38.306 1.00 . A A . 115 GLY O 1 1
19 47667 1 1 116 GLU C C 14.000 -23.647 37.019 1.00 . A A . 116 GLU C 1 1
19 47668 1 1 116 GLU CA C 14.256 -25.115 36.712 1.00 . A A . 116 GLU CA 1 1
19 47669 1 1 116 GLU CB C 14.953 -25.259 35.354 1.00 . A A . 116 GLU CB 1 1
19 47670 1 1 116 GLU CD C 15.723 -26.815 33.516 1.00 . A A . 116 GLU CD 1 1
19 47671 1 1 116 GLU CG C 15.160 -26.703 34.918 1.00 . A A . 116 GLU CG 1 1
19 47672 1 1 116 GLU H H 12.299 -25.568 36.077 1.00 . A A . 116 GLU H 1 1
19 47673 1 1 116 GLU HA H 14.884 -25.531 37.480 1.00 . A A . 116 GLU HA 1 1
19 47674 1 1 116 GLU HB2 H 14.359 -24.761 34.603 1.00 . A A . 116 GLU HB2 1 1
19 47675 1 1 116 GLU HB3 H 15.921 -24.780 35.408 1.00 . A A . 116 GLU HB3 1 1
19 47676 1 1 116 GLU HG2 H 15.846 -27.179 35.603 1.00 . A A . 116 GLU HG2 1 1
19 47677 1 1 116 GLU HG3 H 14.211 -27.213 34.949 1.00 . A A . 116 GLU HG3 1 1
19 47678 1 1 116 GLU N N 12.999 -25.839 36.711 1.00 . A A . 116 GLU N 1 1
19 47679 1 1 116 GLU O O 12.972 -23.091 36.629 1.00 . A A . 116 GLU O 1 1
19 47680 1 1 116 GLU OE1 O 14.943 -26.726 32.545 1.00 . A A . 116 GLU OE1 1 1
19 47681 1 1 116 GLU OE2 O 16.952 -26.975 33.373 1.00 . A A . 116 GLU OE2 1 1
19 47682 1 1 117 CYS C C 15.992 -20.837 37.600 1.00 . A A . 117 CYS C 1 1
19 47683 1 1 117 CYS CA C 14.792 -21.631 38.102 1.00 . A A . 117 CYS CA 1 1
19 47684 1 1 117 CYS CB C 14.654 -21.504 39.620 1.00 . A A . 117 CYS CB 1 1
19 47685 1 1 117 CYS H H 15.718 -23.523 38.018 1.00 . A A . 117 CYS H 1 1
19 47686 1 1 117 CYS HA H 13.900 -21.246 37.634 1.00 . A A . 117 CYS HA 1 1
19 47687 1 1 117 CYS HB2 H 14.690 -20.459 39.893 1.00 . A A . 117 CYS HB2 1 1
19 47688 1 1 117 CYS HB3 H 13.703 -21.918 39.926 1.00 . A A . 117 CYS HB3 1 1
19 47689 1 1 117 CYS HG H 17.115 -21.986 40.029 1.00 . A A . 117 CYS HG 1 1
19 47690 1 1 117 CYS N N 14.924 -23.029 37.733 1.00 . A A . 117 CYS N 1 1
19 47691 1 1 117 CYS O O 17.124 -21.074 38.019 1.00 . A A . 117 CYS O 1 1
19 47692 1 1 117 CYS SG S 15.952 -22.358 40.545 1.00 . A A . 117 CYS SG 1 1
19 47693 1 1 118 PHE C C 16.416 -17.625 36.119 1.00 . A A . 118 PHE C 1 1
19 47694 1 1 118 PHE CA C 16.803 -19.099 36.108 1.00 . A A . 118 PHE CA 1 1
19 47695 1 1 118 PHE CB C 17.115 -19.542 34.672 1.00 . A A . 118 PHE CB 1 1
19 47696 1 1 118 PHE CD1 C 18.945 -21.226 35.021 1.00 . A A . 118 PHE CD1 1 1
19 47697 1 1 118 PHE CD2 C 16.916 -21.954 34.005 1.00 . A A . 118 PHE CD2 1 1
19 47698 1 1 118 PHE CE1 C 19.457 -22.507 34.919 1.00 . A A . 118 PHE CE1 1 1
19 47699 1 1 118 PHE CE2 C 17.423 -23.235 33.899 1.00 . A A . 118 PHE CE2 1 1
19 47700 1 1 118 PHE CG C 17.669 -20.936 34.565 1.00 . A A . 118 PHE CG 1 1
19 47701 1 1 118 PHE CZ C 18.695 -23.512 34.358 1.00 . A A . 118 PHE CZ 1 1
19 47702 1 1 118 PHE H H 14.816 -19.756 36.402 1.00 . A A . 118 PHE H 1 1
19 47703 1 1 118 PHE HA H 17.685 -19.229 36.715 1.00 . A A . 118 PHE HA 1 1
19 47704 1 1 118 PHE HB2 H 16.209 -19.503 34.087 1.00 . A A . 118 PHE HB2 1 1
19 47705 1 1 118 PHE HB3 H 17.840 -18.865 34.244 1.00 . A A . 118 PHE HB3 1 1
19 47706 1 1 118 PHE HD1 H 19.540 -20.440 35.460 1.00 . A A . 118 PHE HD1 1 1
19 47707 1 1 118 PHE HD2 H 15.921 -21.739 33.644 1.00 . A A . 118 PHE HD2 1 1
19 47708 1 1 118 PHE HE1 H 20.454 -22.718 35.278 1.00 . A A . 118 PHE HE1 1 1
19 47709 1 1 118 PHE HE2 H 16.825 -24.019 33.460 1.00 . A A . 118 PHE HE2 1 1
19 47710 1 1 118 PHE HZ H 19.092 -24.513 34.277 1.00 . A A . 118 PHE HZ 1 1
19 47711 1 1 118 PHE N N 15.741 -19.910 36.686 1.00 . A A . 118 PHE N 1 1
19 47712 1 1 118 PHE O O 15.234 -17.288 36.179 1.00 . A A . 118 PHE O 1 1
19 47713 1 1 119 PHE C C 17.311 -14.799 34.619 1.00 . A A . 119 PHE C 1 1
19 47714 1 1 119 PHE CA C 17.198 -15.320 36.048 1.00 . A A . 119 PHE CA 1 1
19 47715 1 1 119 PHE CB C 18.225 -14.605 36.930 1.00 . A A . 119 PHE CB 1 1
19 47716 1 1 119 PHE CD1 C 19.085 -16.126 38.731 1.00 . A A . 119 PHE CD1 1 1
19 47717 1 1 119 PHE CD2 C 17.463 -14.481 39.320 1.00 . A A . 119 PHE CD2 1 1
19 47718 1 1 119 PHE CE1 C 19.122 -16.565 40.040 1.00 . A A . 119 PHE CE1 1 1
19 47719 1 1 119 PHE CE2 C 17.494 -14.917 40.634 1.00 . A A . 119 PHE CE2 1 1
19 47720 1 1 119 PHE CG C 18.255 -15.081 38.355 1.00 . A A . 119 PHE CG 1 1
19 47721 1 1 119 PHE CZ C 18.326 -15.958 40.995 1.00 . A A . 119 PHE CZ 1 1
19 47722 1 1 119 PHE H H 18.339 -17.097 36.044 1.00 . A A . 119 PHE H 1 1
19 47723 1 1 119 PHE HA H 16.201 -15.125 36.421 1.00 . A A . 119 PHE HA 1 1
19 47724 1 1 119 PHE HB2 H 19.210 -14.753 36.511 1.00 . A A . 119 PHE HB2 1 1
19 47725 1 1 119 PHE HB3 H 18.001 -13.547 36.935 1.00 . A A . 119 PHE HB3 1 1
19 47726 1 1 119 PHE HD1 H 19.707 -16.600 37.986 1.00 . A A . 119 PHE HD1 1 1
19 47727 1 1 119 PHE HD2 H 16.812 -13.665 39.039 1.00 . A A . 119 PHE HD2 1 1
19 47728 1 1 119 PHE HE1 H 19.776 -17.381 40.318 1.00 . A A . 119 PHE HE1 1 1
19 47729 1 1 119 PHE HE2 H 16.871 -14.443 41.376 1.00 . A A . 119 PHE HE2 1 1
19 47730 1 1 119 PHE HZ H 18.352 -16.297 42.019 1.00 . A A . 119 PHE HZ 1 1
19 47731 1 1 119 PHE N N 17.421 -16.759 36.068 1.00 . A A . 119 PHE N 1 1
19 47732 1 1 119 PHE O O 18.295 -15.073 33.931 1.00 . A A . 119 PHE O 1 1
19 47733 1 1 120 LEU C C 16.657 -11.985 32.905 1.00 . A A . 120 LEU C 1 1
19 47734 1 1 120 LEU CA C 16.339 -13.472 32.837 1.00 . A A . 120 LEU CA 1 1
19 47735 1 1 120 LEU CB C 14.999 -13.663 32.114 1.00 . A A . 120 LEU CB 1 1
19 47736 1 1 120 LEU CD1 C 13.751 -15.500 33.283 1.00 . A A . 120 LEU CD1 1 1
19 47737 1 1 120 LEU CD2 C 13.586 -15.263 30.793 1.00 . A A . 120 LEU CD2 1 1
19 47738 1 1 120 LEU CG C 14.484 -15.100 32.013 1.00 . A A . 120 LEU CG 1 1
19 47739 1 1 120 LEU H H 15.547 -13.872 34.767 1.00 . A A . 120 LEU H 1 1
19 47740 1 1 120 LEU HA H 17.116 -13.971 32.280 1.00 . A A . 120 LEU HA 1 1
19 47741 1 1 120 LEU HB2 H 14.253 -13.073 32.627 1.00 . A A . 120 LEU HB2 1 1
19 47742 1 1 120 LEU HB3 H 15.105 -13.274 31.110 1.00 . A A . 120 LEU HB3 1 1
19 47743 1 1 120 LEU HD11 H 14.420 -15.412 34.128 1.00 . A A . 120 LEU HD11 1 1
19 47744 1 1 120 LEU HD12 H 13.411 -16.521 33.198 1.00 . A A . 120 LEU HD12 1 1
19 47745 1 1 120 LEU HD13 H 12.901 -14.850 33.429 1.00 . A A . 120 LEU HD13 1 1
19 47746 1 1 120 LEU HD21 H 14.154 -15.060 29.898 1.00 . A A . 120 LEU HD21 1 1
19 47747 1 1 120 LEU HD22 H 12.758 -14.571 30.857 1.00 . A A . 120 LEU HD22 1 1
19 47748 1 1 120 LEU HD23 H 13.207 -16.273 30.758 1.00 . A A . 120 LEU HD23 1 1
19 47749 1 1 120 LEU HG H 15.329 -15.765 31.899 1.00 . A A . 120 LEU HG 1 1
19 47750 1 1 120 LEU N N 16.319 -14.043 34.179 1.00 . A A . 120 LEU N 1 1
19 47751 1 1 120 LEU O O 16.235 -11.307 33.844 1.00 . A A . 120 LEU O 1 1
19 47752 1 1 121 PRO C C 16.564 -9.245 31.230 1.00 . A A . 121 PRO C 1 1
19 47753 1 1 121 PRO CA C 17.716 -10.035 31.850 1.00 . A A . 121 PRO CA 1 1
19 47754 1 1 121 PRO CB C 18.957 -9.962 30.938 1.00 . A A . 121 PRO CB 1 1
19 47755 1 1 121 PRO CD C 18.069 -12.198 30.842 1.00 . A A . 121 PRO CD 1 1
19 47756 1 1 121 PRO CG C 19.292 -11.372 30.564 1.00 . A A . 121 PRO CG 1 1
19 47757 1 1 121 PRO HA H 17.953 -9.623 32.821 1.00 . A A . 121 PRO HA 1 1
19 47758 1 1 121 PRO HB2 H 18.724 -9.373 30.065 1.00 . A A . 121 PRO HB2 1 1
19 47759 1 1 121 PRO HB3 H 19.770 -9.499 31.478 1.00 . A A . 121 PRO HB3 1 1
19 47760 1 1 121 PRO HD2 H 17.435 -12.240 29.967 1.00 . A A . 121 PRO HD2 1 1
19 47761 1 1 121 PRO HD3 H 18.352 -13.191 31.155 1.00 . A A . 121 PRO HD3 1 1
19 47762 1 1 121 PRO HG2 H 19.543 -11.419 29.514 1.00 . A A . 121 PRO HG2 1 1
19 47763 1 1 121 PRO HG3 H 20.123 -11.719 31.161 1.00 . A A . 121 PRO HG3 1 1
19 47764 1 1 121 PRO N N 17.420 -11.461 31.932 1.00 . A A . 121 PRO N 1 1
19 47765 1 1 121 PRO O O 15.825 -9.762 30.393 1.00 . A A . 121 PRO O 1 1
19 47766 1 1 122 TYR C C 15.894 -5.653 31.307 1.00 . A A . 122 TYR C 1 1
19 47767 1 1 122 TYR CA C 15.441 -7.092 31.067 1.00 . A A . 122 TYR CA 1 1
19 47768 1 1 122 TYR CB C 14.030 -7.321 31.644 1.00 . A A . 122 TYR CB 1 1
19 47769 1 1 122 TYR CD1 C 14.145 -6.948 34.152 1.00 . A A . 122 TYR CD1 1 1
19 47770 1 1 122 TYR CD2 C 12.997 -5.338 32.817 1.00 . A A . 122 TYR CD2 1 1
19 47771 1 1 122 TYR CE1 C 13.861 -6.212 35.286 1.00 . A A . 122 TYR CE1 1 1
19 47772 1 1 122 TYR CE2 C 12.710 -4.599 33.948 1.00 . A A . 122 TYR CE2 1 1
19 47773 1 1 122 TYR CG C 13.719 -6.524 32.899 1.00 . A A . 122 TYR CG 1 1
19 47774 1 1 122 TYR CZ C 13.145 -5.040 35.180 1.00 . A A . 122 TYR CZ 1 1
19 47775 1 1 122 TYR H H 16.967 -7.680 32.403 1.00 . A A . 122 TYR H 1 1
19 47776 1 1 122 TYR HA H 15.424 -7.280 30.002 1.00 . A A . 122 TYR HA 1 1
19 47777 1 1 122 TYR HB2 H 13.299 -7.053 30.899 1.00 . A A . 122 TYR HB2 1 1
19 47778 1 1 122 TYR HB3 H 13.917 -8.370 31.885 1.00 . A A . 122 TYR HB3 1 1
19 47779 1 1 122 TYR HD1 H 14.708 -7.867 34.233 1.00 . A A . 122 TYR HD1 1 1
19 47780 1 1 122 TYR HD2 H 12.660 -4.996 31.850 1.00 . A A . 122 TYR HD2 1 1
19 47781 1 1 122 TYR HE1 H 14.199 -6.558 36.253 1.00 . A A . 122 TYR HE1 1 1
19 47782 1 1 122 TYR HE2 H 12.147 -3.680 33.861 1.00 . A A . 122 TYR HE2 1 1
19 47783 1 1 122 TYR HH H 13.648 -4.273 36.868 1.00 . A A . 122 TYR HH 1 1
19 47784 1 1 122 TYR N N 16.411 -8.001 31.663 1.00 . A A . 122 TYR N 1 1
19 47785 1 1 122 TYR O O 16.487 -5.345 32.347 1.00 . A A . 122 TYR O 1 1
19 47786 1 1 122 TYR OH O 12.868 -4.305 36.309 1.00 . A A . 122 TYR OH 1 1
19 47787 1 1 123 THR C C 14.766 -2.510 30.562 1.00 . A A . 123 THR C 1 1
19 47788 1 1 123 THR CA C 16.014 -3.387 30.485 1.00 . A A . 123 THR CA 1 1
19 47789 1 1 123 THR CB C 16.901 -2.918 29.310 1.00 . A A . 123 THR CB 1 1
19 47790 1 1 123 THR CG2 C 18.149 -3.782 29.183 1.00 . A A . 123 THR CG2 1 1
19 47791 1 1 123 THR H H 15.198 -5.084 29.517 1.00 . A A . 123 THR H 1 1
19 47792 1 1 123 THR HA H 16.575 -3.278 31.401 1.00 . A A . 123 THR HA 1 1
19 47793 1 1 123 THR HB H 17.206 -1.899 29.495 1.00 . A A . 123 THR HB 1 1
19 47794 1 1 123 THR HG1 H 15.770 -3.852 27.969 1.00 . A A . 123 THR HG1 1 1
19 47795 1 1 123 THR HG21 H 18.755 -3.419 28.366 1.00 . A A . 123 THR HG21 1 1
19 47796 1 1 123 THR HG22 H 17.859 -4.803 28.990 1.00 . A A . 123 THR HG22 1 1
19 47797 1 1 123 THR HG23 H 18.717 -3.735 30.101 1.00 . A A . 123 THR HG23 1 1
19 47798 1 1 123 THR N N 15.646 -4.782 30.347 1.00 . A A . 123 THR N 1 1
19 47799 1 1 123 THR O O 13.643 -3.016 30.589 1.00 . A A . 123 THR O 1 1
19 47800 1 1 123 THR OG1 O 16.158 -2.965 28.084 1.00 . A A . 123 THR OG1 1 1
19 47801 1 1 124 LYS C C 13.052 -0.311 29.359 1.00 . A A . 124 LYS C 1 1
19 47802 1 1 124 LYS CA C 13.860 -0.247 30.651 1.00 . A A . 124 LYS CA 1 1
19 47803 1 1 124 LYS CB C 14.373 1.182 30.845 1.00 . A A . 124 LYS CB 1 1
19 47804 1 1 124 LYS CD C 15.583 2.853 32.255 1.00 . A A . 124 LYS CD 1 1
19 47805 1 1 124 LYS CE C 16.525 3.101 33.424 1.00 . A A . 124 LYS CE 1 1
19 47806 1 1 124 LYS CG C 15.286 1.376 32.043 1.00 . A A . 124 LYS CG 1 1
19 47807 1 1 124 LYS H H 15.886 -0.857 30.589 1.00 . A A . 124 LYS H 1 1
19 47808 1 1 124 LYS HA H 13.222 -0.516 31.479 1.00 . A A . 124 LYS HA 1 1
19 47809 1 1 124 LYS HB2 H 14.920 1.474 29.962 1.00 . A A . 124 LYS HB2 1 1
19 47810 1 1 124 LYS HB3 H 13.524 1.840 30.960 1.00 . A A . 124 LYS HB3 1 1
19 47811 1 1 124 LYS HD2 H 16.036 3.245 31.357 1.00 . A A . 124 LYS HD2 1 1
19 47812 1 1 124 LYS HD3 H 14.652 3.368 32.441 1.00 . A A . 124 LYS HD3 1 1
19 47813 1 1 124 LYS HE2 H 16.498 4.151 33.670 1.00 . A A . 124 LYS HE2 1 1
19 47814 1 1 124 LYS HE3 H 16.188 2.523 34.273 1.00 . A A . 124 LYS HE3 1 1
19 47815 1 1 124 LYS HG2 H 14.806 0.975 32.923 1.00 . A A . 124 LYS HG2 1 1
19 47816 1 1 124 LYS HG3 H 16.212 0.852 31.861 1.00 . A A . 124 LYS HG3 1 1
19 47817 1 1 124 LYS HZ1 H 18.240 3.214 32.245 1.00 . A A . 124 LYS HZ1 1 1
19 47818 1 1 124 LYS HZ2 H 18.011 1.703 32.971 1.00 . A A . 124 LYS HZ2 1 1
19 47819 1 1 124 LYS HZ3 H 18.554 3.013 33.893 1.00 . A A . 124 LYS HZ3 1 1
19 47820 1 1 124 LYS N N 14.970 -1.196 30.599 1.00 . A A . 124 LYS N 1 1
19 47821 1 1 124 LYS NZ N 17.929 2.728 33.110 1.00 . A A . 124 LYS NZ 1 1
19 47822 1 1 124 LYS O O 11.855 -0.047 29.344 1.00 . A A . 124 LYS O 1 1
19 47823 1 1 125 ASP C C 12.175 -1.839 26.752 1.00 . A A . 125 ASP C 1 1
19 47824 1 1 125 ASP CA C 13.146 -0.675 26.951 1.00 . A A . 125 ASP CA 1 1
19 47825 1 1 125 ASP CB C 14.269 -0.732 25.907 1.00 . A A . 125 ASP CB 1 1
19 47826 1 1 125 ASP CG C 13.764 -0.709 24.480 1.00 . A A . 125 ASP CG 1 1
19 47827 1 1 125 ASP H H 14.656 -0.992 28.398 1.00 . A A . 125 ASP H 1 1
19 47828 1 1 125 ASP HA H 12.606 0.252 26.833 1.00 . A A . 125 ASP HA 1 1
19 47829 1 1 125 ASP HB2 H 14.921 0.117 26.044 1.00 . A A . 125 ASP HB2 1 1
19 47830 1 1 125 ASP HB3 H 14.839 -1.641 26.053 1.00 . A A . 125 ASP HB3 1 1
19 47831 1 1 125 ASP N N 13.731 -0.686 28.288 1.00 . A A . 125 ASP N 1 1
19 47832 1 1 125 ASP O O 11.270 -1.771 25.919 1.00 . A A . 125 ASP O 1 1
19 47833 1 1 125 ASP OD1 O 13.696 -1.786 23.851 1.00 . A A . 125 ASP OD1 1 1
19 47834 1 1 125 ASP OD2 O 13.401 0.380 23.989 1.00 . A A . 125 ASP OD2 1 1
19 47835 1 1 126 ASP C C 10.201 -4.033 28.022 1.00 . A A . 126 ASP C 1 1
19 47836 1 1 126 ASP CA C 11.574 -4.118 27.358 1.00 . A A . 126 ASP CA 1 1
19 47837 1 1 126 ASP CB C 12.339 -5.322 27.915 1.00 . A A . 126 ASP CB 1 1
19 47838 1 1 126 ASP CG C 13.696 -5.507 27.260 1.00 . A A . 126 ASP CG 1 1
19 47839 1 1 126 ASP H H 13.011 -2.845 28.264 1.00 . A A . 126 ASP H 1 1
19 47840 1 1 126 ASP HA H 11.433 -4.257 26.298 1.00 . A A . 126 ASP HA 1 1
19 47841 1 1 126 ASP HB2 H 12.490 -5.185 28.974 1.00 . A A . 126 ASP HB2 1 1
19 47842 1 1 126 ASP HB3 H 11.755 -6.217 27.753 1.00 . A A . 126 ASP HB3 1 1
19 47843 1 1 126 ASP N N 12.345 -2.890 27.543 1.00 . A A . 126 ASP N 1 1
19 47844 1 1 126 ASP O O 9.340 -4.890 27.797 1.00 . A A . 126 ASP O 1 1
19 47845 1 1 126 ASP OD1 O 13.735 -5.988 26.108 1.00 . A A . 126 ASP OD1 1 1
19 47846 1 1 126 ASP OD2 O 14.723 -5.189 27.898 1.00 . A A . 126 ASP OD2 1 1
19 47847 1 1 127 VAL C C 8.063 -1.494 29.134 1.00 . A A . 127 VAL C 1 1
19 47848 1 1 127 VAL CA C 8.712 -2.829 29.514 1.00 . A A . 127 VAL CA 1 1
19 47849 1 1 127 VAL CB C 8.853 -2.945 31.055 1.00 . A A . 127 VAL CB 1 1
19 47850 1 1 127 VAL CG1 C 9.961 -2.044 31.585 1.00 . A A . 127 VAL CG1 1 1
19 47851 1 1 127 VAL CG2 C 7.530 -2.631 31.741 1.00 . A A . 127 VAL CG2 1 1
19 47852 1 1 127 VAL H H 10.705 -2.351 28.979 1.00 . A A . 127 VAL H 1 1
19 47853 1 1 127 VAL HA H 8.061 -3.626 29.183 1.00 . A A . 127 VAL HA 1 1
19 47854 1 1 127 VAL HB H 9.115 -3.965 31.293 1.00 . A A . 127 VAL HB 1 1
19 47855 1 1 127 VAL HG11 H 9.731 -1.016 31.343 1.00 . A A . 127 VAL HG11 1 1
19 47856 1 1 127 VAL HG12 H 10.899 -2.320 31.130 1.00 . A A . 127 VAL HG12 1 1
19 47857 1 1 127 VAL HG13 H 10.031 -2.154 32.657 1.00 . A A . 127 VAL HG13 1 1
19 47858 1 1 127 VAL HG21 H 6.777 -3.331 31.410 1.00 . A A . 127 VAL HG21 1 1
19 47859 1 1 127 VAL HG22 H 7.224 -1.626 31.485 1.00 . A A . 127 VAL HG22 1 1
19 47860 1 1 127 VAL HG23 H 7.649 -2.711 32.810 1.00 . A A . 127 VAL HG23 1 1
19 47861 1 1 127 VAL N N 9.990 -3.009 28.839 1.00 . A A . 127 VAL N 1 1
19 47862 1 1 127 VAL O O 8.506 -0.424 29.549 1.00 . A A . 127 VAL O 1 1
19 47863 1 1 128 GLU C C 4.889 -0.405 28.612 1.00 . A A . 128 GLU C 1 1
19 47864 1 1 128 GLU CA C 6.258 -0.390 27.933 1.00 . A A . 128 GLU CA 1 1
19 47865 1 1 128 GLU CB C 6.110 -0.328 26.406 1.00 . A A . 128 GLU CB 1 1
19 47866 1 1 128 GLU CD C 5.894 2.204 26.322 1.00 . A A . 128 GLU CD 1 1
19 47867 1 1 128 GLU CG C 5.311 0.870 25.893 1.00 . A A . 128 GLU CG 1 1
19 47868 1 1 128 GLU H H 6.752 -2.451 27.973 1.00 . A A . 128 GLU H 1 1
19 47869 1 1 128 GLU HA H 6.805 0.480 28.272 1.00 . A A . 128 GLU HA 1 1
19 47870 1 1 128 GLU HB2 H 7.093 -0.287 25.964 1.00 . A A . 128 GLU HB2 1 1
19 47871 1 1 128 GLU HB3 H 5.616 -1.228 26.070 1.00 . A A . 128 GLU HB3 1 1
19 47872 1 1 128 GLU HG2 H 5.291 0.837 24.814 1.00 . A A . 128 GLU HG2 1 1
19 47873 1 1 128 GLU HG3 H 4.299 0.798 26.269 1.00 . A A . 128 GLU HG3 1 1
19 47874 1 1 128 GLU N N 7.022 -1.571 28.319 1.00 . A A . 128 GLU N 1 1
19 47875 1 1 128 GLU O O 4.342 -1.472 28.881 1.00 . A A . 128 GLU O 1 1
19 47876 1 1 128 GLU OE1 O 5.583 2.656 27.448 1.00 . A A . 128 GLU OE1 1 1
19 47877 1 1 128 GLU OE2 O 6.635 2.817 25.531 1.00 . A A . 128 GLU OE2 1 1
19 47878 1 1 129 GLY C C 3.059 1.708 30.775 1.00 . A A . 129 GLY C 1 1
19 47879 1 1 129 GLY CA C 3.041 0.861 29.519 1.00 . A A . 129 GLY CA 1 1
19 47880 1 1 129 GLY H H 4.813 1.595 28.607 1.00 . A A . 129 GLY H 1 1
19 47881 1 1 129 GLY HA2 H 2.339 1.292 28.821 1.00 . A A . 129 GLY HA2 1 1
19 47882 1 1 129 GLY HA3 H 2.708 -0.134 29.777 1.00 . A A . 129 GLY HA3 1 1
19 47883 1 1 129 GLY N N 4.340 0.772 28.878 1.00 . A A . 129 GLY N 1 1
19 47884 1 1 129 GLY O O 2.143 1.621 31.594 1.00 . A A . 129 GLY O 1 1
19 47885 1 1 130 ASN C C 4.349 2.622 33.386 1.00 . A A . 130 ASN C 1 1
19 47886 1 1 130 ASN CA C 4.235 3.424 32.084 1.00 . A A . 130 ASN CA 1 1
19 47887 1 1 130 ASN CB C 3.024 4.373 32.138 1.00 . A A . 130 ASN CB 1 1
19 47888 1 1 130 ASN CG C 3.271 5.627 32.964 1.00 . A A . 130 ASN CG 1 1
19 47889 1 1 130 ASN H H 4.821 2.518 30.258 1.00 . A A . 130 ASN H 1 1
19 47890 1 1 130 ASN HA H 5.135 4.006 31.954 1.00 . A A . 130 ASN HA 1 1
19 47891 1 1 130 ASN HB2 H 2.767 4.671 31.134 1.00 . A A . 130 ASN HB2 1 1
19 47892 1 1 130 ASN HB3 H 2.186 3.843 32.567 1.00 . A A . 130 ASN HB3 1 1
19 47893 1 1 130 ASN HD21 H 2.521 4.758 34.586 1.00 . A A . 130 ASN HD21 1 1
19 47894 1 1 130 ASN HD22 H 3.042 6.396 34.784 1.00 . A A . 130 ASN HD22 1 1
19 47895 1 1 130 ASN N N 4.111 2.521 30.935 1.00 . A A . 130 ASN N 1 1
19 47896 1 1 130 ASN ND2 N 2.913 5.590 34.240 1.00 . A A . 130 ASN ND2 1 1
19 47897 1 1 130 ASN O O 4.073 3.124 34.476 1.00 . A A . 130 ASN O 1 1
19 47898 1 1 130 ASN OD1 O 3.766 6.631 32.451 1.00 . A A . 130 ASN OD1 1 1
19 47899 1 1 131 VAL C C 6.136 0.737 35.209 1.00 . A A . 131 VAL C 1 1
19 47900 1 1 131 VAL CA C 4.861 0.482 34.408 1.00 . A A . 131 VAL CA 1 1
19 47901 1 1 131 VAL CB C 4.813 -0.998 33.969 1.00 . A A . 131 VAL CB 1 1
19 47902 1 1 131 VAL CG1 C 4.717 -1.918 35.177 1.00 . A A . 131 VAL CG1 1 1
19 47903 1 1 131 VAL CG2 C 3.652 -1.243 33.015 1.00 . A A . 131 VAL CG2 1 1
19 47904 1 1 131 VAL H H 5.052 1.050 32.380 1.00 . A A . 131 VAL H 1 1
19 47905 1 1 131 VAL HA H 4.009 0.677 35.043 1.00 . A A . 131 VAL HA 1 1
19 47906 1 1 131 VAL HB H 5.732 -1.225 33.448 1.00 . A A . 131 VAL HB 1 1
19 47907 1 1 131 VAL HG11 H 5.598 -1.805 35.789 1.00 . A A . 131 VAL HG11 1 1
19 47908 1 1 131 VAL HG12 H 4.641 -2.943 34.842 1.00 . A A . 131 VAL HG12 1 1
19 47909 1 1 131 VAL HG13 H 3.843 -1.663 35.755 1.00 . A A . 131 VAL HG13 1 1
19 47910 1 1 131 VAL HG21 H 3.799 -0.668 32.113 1.00 . A A . 131 VAL HG21 1 1
19 47911 1 1 131 VAL HG22 H 2.728 -0.939 33.488 1.00 . A A . 131 VAL HG22 1 1
19 47912 1 1 131 VAL HG23 H 3.602 -2.292 32.770 1.00 . A A . 131 VAL HG23 1 1
19 47913 1 1 131 VAL N N 4.779 1.376 33.263 1.00 . A A . 131 VAL N 1 1
19 47914 1 1 131 VAL O O 7.231 0.807 34.649 1.00 . A A . 131 VAL O 1 1
19 47915 1 1 132 ASN C C 7.322 -0.131 38.294 1.00 . A A . 132 ASN C 1 1
19 47916 1 1 132 ASN CA C 7.125 1.088 37.401 1.00 . A A . 132 ASN CA 1 1
19 47917 1 1 132 ASN CB C 6.939 2.351 38.251 1.00 . A A . 132 ASN CB 1 1
19 47918 1 1 132 ASN CG C 7.062 3.629 37.441 1.00 . A A . 132 ASN CG 1 1
19 47919 1 1 132 ASN H H 5.086 0.842 36.901 1.00 . A A . 132 ASN H 1 1
19 47920 1 1 132 ASN HA H 8.002 1.207 36.781 1.00 . A A . 132 ASN HA 1 1
19 47921 1 1 132 ASN HB2 H 5.963 2.327 38.709 1.00 . A A . 132 ASN HB2 1 1
19 47922 1 1 132 ASN HB3 H 7.694 2.365 39.026 1.00 . A A . 132 ASN HB3 1 1
19 47923 1 1 132 ASN HD21 H 5.100 3.659 37.109 1.00 . A A . 132 ASN HD21 1 1
19 47924 1 1 132 ASN HD22 H 5.998 4.961 36.419 1.00 . A A . 132 ASN HD22 1 1
19 47925 1 1 132 ASN N N 5.985 0.884 36.518 1.00 . A A . 132 ASN N 1 1
19 47926 1 1 132 ASN ND2 N 5.941 4.133 36.938 1.00 . A A . 132 ASN ND2 1 1
19 47927 1 1 132 ASN O O 6.497 -0.415 39.161 1.00 . A A . 132 ASN O 1 1
19 47928 1 1 132 ASN OD1 O 8.156 4.166 37.271 1.00 . A A . 132 ASN OD1 1 1
19 47929 1 1 133 LEU C C 9.680 -1.845 39.916 1.00 . A A . 133 LEU C 1 1
19 47930 1 1 133 LEU CA C 8.695 -2.088 38.779 1.00 . A A . 133 LEU CA 1 1
19 47931 1 1 133 LEU CB C 9.275 -3.160 37.839 1.00 . A A . 133 LEU CB 1 1
19 47932 1 1 133 LEU CD1 C 8.223 -2.614 35.612 1.00 . A A . 133 LEU CD1 1 1
19 47933 1 1 133 LEU CD2 C 8.881 -4.966 36.144 1.00 . A A . 133 LEU CD2 1 1
19 47934 1 1 133 LEU CG C 8.355 -3.656 36.714 1.00 . A A . 133 LEU CG 1 1
19 47935 1 1 133 LEU H H 9.048 -0.539 37.385 1.00 . A A . 133 LEU H 1 1
19 47936 1 1 133 LEU HA H 7.767 -2.450 39.195 1.00 . A A . 133 LEU HA 1 1
19 47937 1 1 133 LEU HB2 H 10.169 -2.757 37.384 1.00 . A A . 133 LEU HB2 1 1
19 47938 1 1 133 LEU HB3 H 9.558 -4.013 38.440 1.00 . A A . 133 LEU HB3 1 1
19 47939 1 1 133 LEU HD11 H 9.192 -2.434 35.171 1.00 . A A . 133 LEU HD11 1 1
19 47940 1 1 133 LEU HD12 H 7.841 -1.692 36.028 1.00 . A A . 133 LEU HD12 1 1
19 47941 1 1 133 LEU HD13 H 7.544 -2.976 34.856 1.00 . A A . 133 LEU HD13 1 1
19 47942 1 1 133 LEU HD21 H 9.864 -4.808 35.728 1.00 . A A . 133 LEU HD21 1 1
19 47943 1 1 133 LEU HD22 H 8.215 -5.313 35.370 1.00 . A A . 133 LEU HD22 1 1
19 47944 1 1 133 LEU HD23 H 8.936 -5.708 36.930 1.00 . A A . 133 LEU HD23 1 1
19 47945 1 1 133 LEU HG H 7.370 -3.839 37.119 1.00 . A A . 133 LEU HG 1 1
19 47946 1 1 133 LEU N N 8.412 -0.849 38.060 1.00 . A A . 133 LEU N 1 1
19 47947 1 1 133 LEU O O 10.523 -0.947 39.842 1.00 . A A . 133 LEU O 1 1
19 47948 1 1 134 ARG C C 10.673 -3.993 42.648 1.00 . A A . 134 ARG C 1 1
19 47949 1 1 134 ARG CA C 10.511 -2.599 42.067 1.00 . A A . 134 ARG CA 1 1
19 47950 1 1 134 ARG CB C 10.083 -1.618 43.151 1.00 . A A . 134 ARG CB 1 1
19 47951 1 1 134 ARG CD C 10.976 -0.128 44.970 1.00 . A A . 134 ARG CD 1 1
19 47952 1 1 134 ARG CG C 11.159 -1.421 44.204 1.00 . A A . 134 ARG CG 1 1
19 47953 1 1 134 ARG CZ C 9.713 0.587 46.961 1.00 . A A . 134 ARG CZ 1 1
19 47954 1 1 134 ARG H H 8.816 -3.298 41.000 1.00 . A A . 134 ARG H 1 1
19 47955 1 1 134 ARG HA H 11.463 -2.279 41.667 1.00 . A A . 134 ARG HA 1 1
19 47956 1 1 134 ARG HB2 H 9.866 -0.661 42.698 1.00 . A A . 134 ARG HB2 1 1
19 47957 1 1 134 ARG HB3 H 9.196 -1.992 43.638 1.00 . A A . 134 ARG HB3 1 1
19 47958 1 1 134 ARG HD2 H 11.868 0.056 45.547 1.00 . A A . 134 ARG HD2 1 1
19 47959 1 1 134 ARG HD3 H 10.838 0.674 44.258 1.00 . A A . 134 ARG HD3 1 1
19 47960 1 1 134 ARG HE H 9.103 -0.800 45.654 1.00 . A A . 134 ARG HE 1 1
19 47961 1 1 134 ARG HG2 H 11.117 -2.245 44.898 1.00 . A A . 134 ARG HG2 1 1
19 47962 1 1 134 ARG HG3 H 12.122 -1.409 43.717 1.00 . A A . 134 ARG HG3 1 1
19 47963 1 1 134 ARG HH11 H 11.474 1.550 46.679 1.00 . A A . 134 ARG HH11 1 1
19 47964 1 1 134 ARG HH12 H 10.596 2.007 48.103 1.00 . A A . 134 ARG HH12 1 1
19 47965 1 1 134 ARG HH21 H 7.909 -0.157 47.504 1.00 . A A . 134 ARG HH21 1 1
19 47966 1 1 134 ARG HH22 H 8.558 1.055 48.562 1.00 . A A . 134 ARG HH22 1 1
19 47967 1 1 134 ARG N N 9.559 -2.639 40.970 1.00 . A A . 134 ARG N 1 1
19 47968 1 1 134 ARG NE N 9.825 -0.169 45.870 1.00 . A A . 134 ARG NE 1 1
19 47969 1 1 134 ARG NH1 N 10.667 1.454 47.270 1.00 . A A . 134 ARG NH1 1 1
19 47970 1 1 134 ARG NH2 N 8.640 0.487 47.737 1.00 . A A . 134 ARG NH2 1 1
19 47971 1 1 134 ARG O O 9.707 -4.588 43.122 1.00 . A A . 134 ARG O 1 1
19 47972 1 1 135 ALA C C 11.511 -6.316 44.257 1.00 . A A . 135 ALA C 1 1
19 47973 1 1 135 ALA CA C 12.202 -5.877 42.973 1.00 . A A . 135 ALA CA 1 1
19 47974 1 1 135 ALA CB C 13.696 -6.082 43.067 1.00 . A A . 135 ALA CB 1 1
19 47975 1 1 135 ALA H H 12.647 -3.899 42.375 1.00 . A A . 135 ALA H 1 1
19 47976 1 1 135 ALA HA H 11.839 -6.497 42.169 1.00 . A A . 135 ALA HA 1 1
19 47977 1 1 135 ALA HB1 H 14.092 -5.492 43.878 1.00 . A A . 135 ALA HB1 1 1
19 47978 1 1 135 ALA HB2 H 14.153 -5.775 42.136 1.00 . A A . 135 ALA HB2 1 1
19 47979 1 1 135 ALA HB3 H 13.904 -7.127 43.240 1.00 . A A . 135 ALA HB3 1 1
19 47980 1 1 135 ALA N N 11.907 -4.491 42.625 1.00 . A A . 135 ALA N 1 1
19 47981 1 1 135 ALA O O 11.565 -5.629 45.283 1.00 . A A . 135 ALA O 1 1
19 47982 1 1 136 GLY C C 8.589 -8.078 44.836 1.00 . A A . 136 GLY C 1 1
19 47983 1 1 136 GLY CA C 10.037 -7.950 45.269 1.00 . A A . 136 GLY CA 1 1
19 47984 1 1 136 GLY H H 10.964 -8.019 43.371 1.00 . A A . 136 GLY H 1 1
19 47985 1 1 136 GLY HA2 H 10.396 -8.914 45.595 1.00 . A A . 136 GLY HA2 1 1
19 47986 1 1 136 GLY HA3 H 10.096 -7.252 46.089 1.00 . A A . 136 GLY HA3 1 1
19 47987 1 1 136 GLY N N 10.868 -7.473 44.183 1.00 . A A . 136 GLY N 1 1
19 47988 1 1 136 GLY O O 7.774 -8.691 45.529 1.00 . A A . 136 GLY O 1 1
19 47989 1 1 137 ASP C C 6.803 -8.818 42.225 1.00 . A A . 137 ASP C 1 1
19 47990 1 1 137 ASP CA C 6.935 -7.586 43.114 1.00 . A A . 137 ASP CA 1 1
19 47991 1 1 137 ASP CB C 6.582 -6.317 42.323 1.00 . A A . 137 ASP CB 1 1
19 47992 1 1 137 ASP CG C 7.645 -5.903 41.316 1.00 . A A . 137 ASP CG 1 1
19 47993 1 1 137 ASP H H 8.972 -7.019 43.180 1.00 . A A . 137 ASP H 1 1
19 47994 1 1 137 ASP HA H 6.242 -7.685 43.937 1.00 . A A . 137 ASP HA 1 1
19 47995 1 1 137 ASP HB2 H 5.661 -6.487 41.785 1.00 . A A . 137 ASP HB2 1 1
19 47996 1 1 137 ASP HB3 H 6.438 -5.503 43.017 1.00 . A A . 137 ASP HB3 1 1
19 47997 1 1 137 ASP N N 8.278 -7.505 43.678 1.00 . A A . 137 ASP N 1 1
19 47998 1 1 137 ASP O O 7.774 -9.542 41.998 1.00 . A A . 137 ASP O 1 1
19 47999 1 1 137 ASP OD1 O 7.699 -4.699 40.978 1.00 . A A . 137 ASP OD1 1 1
19 48000 1 1 137 ASP OD2 O 8.438 -6.766 40.883 1.00 . A A . 137 ASP OD2 1 1
19 48001 1 1 138 LYS C C 4.794 -9.793 39.552 1.00 . A A . 138 LYS C 1 1
19 48002 1 1 138 LYS CA C 5.338 -10.227 40.899 1.00 . A A . 138 LYS CA 1 1
19 48003 1 1 138 LYS CB C 4.365 -11.178 41.593 1.00 . A A . 138 LYS CB 1 1
19 48004 1 1 138 LYS CD C 6.052 -12.659 42.741 1.00 . A A . 138 LYS CD 1 1
19 48005 1 1 138 LYS CE C 5.588 -14.028 42.278 1.00 . A A . 138 LYS CE 1 1
19 48006 1 1 138 LYS CG C 4.889 -11.694 42.918 1.00 . A A . 138 LYS CG 1 1
19 48007 1 1 138 LYS H H 4.859 -8.442 41.919 1.00 . A A . 138 LYS H 1 1
19 48008 1 1 138 LYS HA H 6.277 -10.737 40.743 1.00 . A A . 138 LYS HA 1 1
19 48009 1 1 138 LYS HB2 H 3.437 -10.653 41.776 1.00 . A A . 138 LYS HB2 1 1
19 48010 1 1 138 LYS HB3 H 4.171 -12.022 40.948 1.00 . A A . 138 LYS HB3 1 1
19 48011 1 1 138 LYS HD2 H 6.734 -12.256 42.009 1.00 . A A . 138 LYS HD2 1 1
19 48012 1 1 138 LYS HD3 H 6.563 -12.764 43.689 1.00 . A A . 138 LYS HD3 1 1
19 48013 1 1 138 LYS HE2 H 5.014 -13.914 41.370 1.00 . A A . 138 LYS HE2 1 1
19 48014 1 1 138 LYS HE3 H 6.455 -14.640 42.081 1.00 . A A . 138 LYS HE3 1 1
19 48015 1 1 138 LYS HG2 H 5.229 -10.854 43.498 1.00 . A A . 138 LYS HG2 1 1
19 48016 1 1 138 LYS HG3 H 4.090 -12.196 43.437 1.00 . A A . 138 LYS HG3 1 1
19 48017 1 1 138 LYS HZ1 H 4.527 -15.675 43.012 1.00 . A A . 138 LYS HZ1 1 1
19 48018 1 1 138 LYS HZ2 H 3.846 -14.187 43.424 1.00 . A A . 138 LYS HZ2 1 1
19 48019 1 1 138 LYS HZ3 H 5.241 -14.725 44.215 1.00 . A A . 138 LYS HZ3 1 1
19 48020 1 1 138 LYS N N 5.595 -9.065 41.733 1.00 . A A . 138 LYS N 1 1
19 48021 1 1 138 LYS NZ N 4.742 -14.701 43.303 1.00 . A A . 138 LYS NZ 1 1
19 48022 1 1 138 LYS O O 3.729 -9.180 39.458 1.00 . A A . 138 LYS O 1 1
19 48023 1 1 139 VAL C C 4.994 -10.871 36.238 1.00 . A A . 139 VAL C 1 1
19 48024 1 1 139 VAL CA C 5.203 -9.686 37.168 1.00 . A A . 139 VAL CA 1 1
19 48025 1 1 139 VAL CB C 6.307 -8.781 36.577 1.00 . A A . 139 VAL CB 1 1
19 48026 1 1 139 VAL CG1 C 6.476 -7.525 37.410 1.00 . A A . 139 VAL CG1 1 1
19 48027 1 1 139 VAL CG2 C 7.631 -9.525 36.478 1.00 . A A . 139 VAL CG2 1 1
19 48028 1 1 139 VAL H H 6.320 -10.693 38.658 1.00 . A A . 139 VAL H 1 1
19 48029 1 1 139 VAL HA H 4.286 -9.115 37.216 1.00 . A A . 139 VAL HA 1 1
19 48030 1 1 139 VAL HB H 6.008 -8.487 35.581 1.00 . A A . 139 VAL HB 1 1
19 48031 1 1 139 VAL HG11 H 5.543 -6.984 37.438 1.00 . A A . 139 VAL HG11 1 1
19 48032 1 1 139 VAL HG12 H 7.240 -6.903 36.966 1.00 . A A . 139 VAL HG12 1 1
19 48033 1 1 139 VAL HG13 H 6.769 -7.796 38.412 1.00 . A A . 139 VAL HG13 1 1
19 48034 1 1 139 VAL HG21 H 7.954 -9.814 37.464 1.00 . A A . 139 VAL HG21 1 1
19 48035 1 1 139 VAL HG22 H 8.372 -8.881 36.027 1.00 . A A . 139 VAL HG22 1 1
19 48036 1 1 139 VAL HG23 H 7.500 -10.408 35.871 1.00 . A A . 139 VAL HG23 1 1
19 48037 1 1 139 VAL N N 5.532 -10.124 38.514 1.00 . A A . 139 VAL N 1 1
19 48038 1 1 139 VAL O O 5.458 -11.980 36.510 1.00 . A A . 139 VAL O 1 1
19 48039 1 1 140 SER C C 4.916 -11.179 32.871 1.00 . A A . 140 SER C 1 1
19 48040 1 1 140 SER CA C 4.129 -11.615 34.099 1.00 . A A . 140 SER CA 1 1
19 48041 1 1 140 SER CB C 2.652 -11.778 33.735 1.00 . A A . 140 SER CB 1 1
19 48042 1 1 140 SER H H 3.869 -9.744 35.038 1.00 . A A . 140 SER H 1 1
19 48043 1 1 140 SER HA H 4.519 -12.556 34.456 1.00 . A A . 140 SER HA 1 1
19 48044 1 1 140 SER HB2 H 2.295 -10.867 33.275 1.00 . A A . 140 SER HB2 1 1
19 48045 1 1 140 SER HB3 H 2.544 -12.599 33.040 1.00 . A A . 140 SER HB3 1 1
19 48046 1 1 140 SER HG H 1.175 -11.367 34.960 1.00 . A A . 140 SER HG 1 1
19 48047 1 1 140 SER N N 4.291 -10.624 35.147 1.00 . A A . 140 SER N 1 1
19 48048 1 1 140 SER O O 4.919 -9.998 32.515 1.00 . A A . 140 SER O 1 1
19 48049 1 1 140 SER OG O 1.860 -12.050 34.881 1.00 . A A . 140 SER OG 1 1
19 48050 1 1 141 PHE C C 6.189 -12.962 30.034 1.00 . A A . 141 PHE C 1 1
19 48051 1 1 141 PHE CA C 6.347 -11.830 31.033 1.00 . A A . 141 PHE CA 1 1
19 48052 1 1 141 PHE CB C 7.830 -11.579 31.352 1.00 . A A . 141 PHE CB 1 1
19 48053 1 1 141 PHE CD1 C 9.301 -13.610 31.154 1.00 . A A . 141 PHE CD1 1 1
19 48054 1 1 141 PHE CD2 C 8.505 -12.997 33.318 1.00 . A A . 141 PHE CD2 1 1
19 48055 1 1 141 PHE CE1 C 9.979 -14.681 31.703 1.00 . A A . 141 PHE CE1 1 1
19 48056 1 1 141 PHE CE2 C 9.179 -14.068 33.869 1.00 . A A . 141 PHE CE2 1 1
19 48057 1 1 141 PHE CG C 8.557 -12.753 31.954 1.00 . A A . 141 PHE CG 1 1
19 48058 1 1 141 PHE CZ C 9.915 -14.913 33.062 1.00 . A A . 141 PHE CZ 1 1
19 48059 1 1 141 PHE H H 5.585 -13.041 32.587 1.00 . A A . 141 PHE H 1 1
19 48060 1 1 141 PHE HA H 5.927 -10.933 30.602 1.00 . A A . 141 PHE HA 1 1
19 48061 1 1 141 PHE HB2 H 8.340 -11.312 30.440 1.00 . A A . 141 PHE HB2 1 1
19 48062 1 1 141 PHE HB3 H 7.900 -10.753 32.046 1.00 . A A . 141 PHE HB3 1 1
19 48063 1 1 141 PHE HD1 H 9.349 -13.431 30.089 1.00 . A A . 141 PHE HD1 1 1
19 48064 1 1 141 PHE HD2 H 7.932 -12.338 33.953 1.00 . A A . 141 PHE HD2 1 1
19 48065 1 1 141 PHE HE1 H 10.555 -15.339 31.069 1.00 . A A . 141 PHE HE1 1 1
19 48066 1 1 141 PHE HE2 H 9.129 -14.250 34.931 1.00 . A A . 141 PHE HE2 1 1
19 48067 1 1 141 PHE HZ H 10.444 -15.748 33.492 1.00 . A A . 141 PHE HZ 1 1
19 48068 1 1 141 PHE N N 5.597 -12.122 32.241 1.00 . A A . 141 PHE N 1 1
19 48069 1 1 141 PHE O O 6.186 -14.138 30.402 1.00 . A A . 141 PHE O 1 1
19 48070 1 1 142 GLN C C 7.192 -13.856 27.052 1.00 . A A . 142 GLN C 1 1
19 48071 1 1 142 GLN CA C 5.859 -13.588 27.727 1.00 . A A . 142 GLN CA 1 1
19 48072 1 1 142 GLN CB C 4.827 -13.118 26.694 1.00 . A A . 142 GLN CB 1 1
19 48073 1 1 142 GLN CD C 3.129 -12.016 28.250 1.00 . A A . 142 GLN CD 1 1
19 48074 1 1 142 GLN CG C 3.383 -13.085 27.200 1.00 . A A . 142 GLN CG 1 1
19 48075 1 1 142 GLN H H 6.053 -11.651 28.541 1.00 . A A . 142 GLN H 1 1
19 48076 1 1 142 GLN HA H 5.510 -14.503 28.186 1.00 . A A . 142 GLN HA 1 1
19 48077 1 1 142 GLN HB2 H 5.093 -12.121 26.375 1.00 . A A . 142 GLN HB2 1 1
19 48078 1 1 142 GLN HB3 H 4.869 -13.778 25.841 1.00 . A A . 142 GLN HB3 1 1
19 48079 1 1 142 GLN HE21 H 2.688 -10.694 26.831 1.00 . A A . 142 GLN HE21 1 1
19 48080 1 1 142 GLN HE22 H 2.642 -10.106 28.455 1.00 . A A . 142 GLN HE22 1 1
19 48081 1 1 142 GLN HG2 H 2.731 -12.899 26.363 1.00 . A A . 142 GLN HG2 1 1
19 48082 1 1 142 GLN HG3 H 3.148 -14.048 27.630 1.00 . A A . 142 GLN HG3 1 1
19 48083 1 1 142 GLN N N 6.036 -12.603 28.775 1.00 . A A . 142 GLN N 1 1
19 48084 1 1 142 GLN NE2 N 2.777 -10.821 27.804 1.00 . A A . 142 GLN NE2 1 1
19 48085 1 1 142 GLN O O 7.824 -12.938 26.521 1.00 . A A . 142 GLN O 1 1
19 48086 1 1 142 GLN OE1 O 3.237 -12.260 29.449 1.00 . A A . 142 GLN OE1 1 1
19 48087 1 1 143 ILE C C 8.810 -15.594 25.014 1.00 . A A . 143 ILE C 1 1
19 48088 1 1 143 ILE CA C 8.904 -15.493 26.533 1.00 . A A . 143 ILE CA 1 1
19 48089 1 1 143 ILE CB C 9.387 -16.843 27.112 1.00 . A A . 143 ILE CB 1 1
19 48090 1 1 143 ILE CD1 C 9.762 -18.104 29.300 1.00 . A A . 143 ILE CD1 1 1
19 48091 1 1 143 ILE CG1 C 9.418 -16.783 28.643 1.00 . A A . 143 ILE CG1 1 1
19 48092 1 1 143 ILE CG2 C 10.762 -17.200 26.562 1.00 . A A . 143 ILE CG2 1 1
19 48093 1 1 143 ILE H H 7.049 -15.797 27.488 1.00 . A A . 143 ILE H 1 1
19 48094 1 1 143 ILE HA H 9.626 -14.730 26.794 1.00 . A A . 143 ILE HA 1 1
19 48095 1 1 143 ILE HB H 8.694 -17.609 26.801 1.00 . A A . 143 ILE HB 1 1
19 48096 1 1 143 ILE HD11 H 9.798 -17.973 30.372 1.00 . A A . 143 ILE HD11 1 1
19 48097 1 1 143 ILE HD12 H 10.724 -18.445 28.946 1.00 . A A . 143 ILE HD12 1 1
19 48098 1 1 143 ILE HD13 H 9.006 -18.836 29.054 1.00 . A A . 143 ILE HD13 1 1
19 48099 1 1 143 ILE HG12 H 10.156 -16.057 28.952 1.00 . A A . 143 ILE HG12 1 1
19 48100 1 1 143 ILE HG13 H 8.448 -16.475 29.005 1.00 . A A . 143 ILE HG13 1 1
19 48101 1 1 143 ILE HG21 H 11.082 -18.144 26.976 1.00 . A A . 143 ILE HG21 1 1
19 48102 1 1 143 ILE HG22 H 11.469 -16.429 26.831 1.00 . A A . 143 ILE HG22 1 1
19 48103 1 1 143 ILE HG23 H 10.707 -17.277 25.487 1.00 . A A . 143 ILE HG23 1 1
19 48104 1 1 143 ILE N N 7.620 -15.109 27.088 1.00 . A A . 143 ILE N 1 1
19 48105 1 1 143 ILE O O 8.180 -16.505 24.476 1.00 . A A . 143 ILE O 1 1
19 48106 1 1 144 ALA C C 10.646 -15.276 22.306 1.00 . A A . 144 ALA C 1 1
19 48107 1 1 144 ALA CA C 9.397 -14.616 22.876 1.00 . A A . 144 ALA CA 1 1
19 48108 1 1 144 ALA CB C 9.267 -13.188 22.384 1.00 . A A . 144 ALA CB 1 1
19 48109 1 1 144 ALA H H 9.882 -13.923 24.811 1.00 . A A . 144 ALA H 1 1
19 48110 1 1 144 ALA HA H 8.536 -15.164 22.534 1.00 . A A . 144 ALA HA 1 1
19 48111 1 1 144 ALA HB1 H 10.185 -12.654 22.570 1.00 . A A . 144 ALA HB1 1 1
19 48112 1 1 144 ALA HB2 H 8.456 -12.705 22.907 1.00 . A A . 144 ALA HB2 1 1
19 48113 1 1 144 ALA HB3 H 9.058 -13.192 21.323 1.00 . A A . 144 ALA HB3 1 1
19 48114 1 1 144 ALA N N 9.415 -14.635 24.328 1.00 . A A . 144 ALA N 1 1
19 48115 1 1 144 ALA O O 11.742 -14.721 22.368 1.00 . A A . 144 ALA O 1 1
19 48116 1 1 145 THR C C 11.780 -16.760 19.690 1.00 . A A . 145 THR C 1 1
19 48117 1 1 145 THR CA C 11.560 -17.198 21.134 1.00 . A A . 145 THR CA 1 1
19 48118 1 1 145 THR CB C 11.305 -18.719 21.183 1.00 . A A . 145 THR CB 1 1
19 48119 1 1 145 THR CG2 C 12.497 -19.494 20.629 1.00 . A A . 145 THR CG2 1 1
19 48120 1 1 145 THR H H 9.571 -16.865 21.765 1.00 . A A . 145 THR H 1 1
19 48121 1 1 145 THR HA H 12.451 -16.987 21.700 1.00 . A A . 145 THR HA 1 1
19 48122 1 1 145 THR HB H 10.437 -18.944 20.584 1.00 . A A . 145 THR HB 1 1
19 48123 1 1 145 THR HG1 H 10.124 -19.374 22.644 1.00 . A A . 145 THR HG1 1 1
19 48124 1 1 145 THR HG21 H 13.371 -19.283 21.223 1.00 . A A . 145 THR HG21 1 1
19 48125 1 1 145 THR HG22 H 12.678 -19.197 19.606 1.00 . A A . 145 THR HG22 1 1
19 48126 1 1 145 THR HG23 H 12.287 -20.553 20.664 1.00 . A A . 145 THR HG23 1 1
19 48127 1 1 145 THR N N 10.463 -16.461 21.743 1.00 . A A . 145 THR N 1 1
19 48128 1 1 145 THR O O 10.955 -17.029 18.812 1.00 . A A . 145 THR O 1 1
19 48129 1 1 145 THR OG1 O 11.061 -19.125 22.538 1.00 . A A . 145 THR OG1 1 1
19 48130 1 1 146 ASN C C 13.807 -16.880 17.349 1.00 . A A . 146 ASN C 1 1
19 48131 1 1 146 ASN CA C 13.269 -15.664 18.102 1.00 . A A . 146 ASN CA 1 1
19 48132 1 1 146 ASN CB C 14.321 -14.546 18.161 1.00 . A A . 146 ASN CB 1 1
19 48133 1 1 146 ASN CG C 14.711 -14.019 16.787 1.00 . A A . 146 ASN CG 1 1
19 48134 1 1 146 ASN H H 13.463 -15.814 20.207 1.00 . A A . 146 ASN H 1 1
19 48135 1 1 146 ASN HA H 12.387 -15.300 17.596 1.00 . A A . 146 ASN HA 1 1
19 48136 1 1 146 ASN HB2 H 13.927 -13.724 18.740 1.00 . A A . 146 ASN HB2 1 1
19 48137 1 1 146 ASN HB3 H 15.209 -14.925 18.646 1.00 . A A . 146 ASN HB3 1 1
19 48138 1 1 146 ASN HD21 H 16.519 -13.521 17.447 1.00 . A A . 146 ASN HD21 1 1
19 48139 1 1 146 ASN HD22 H 16.198 -13.161 15.787 1.00 . A A . 146 ASN HD22 1 1
19 48140 1 1 146 ASN N N 12.886 -16.063 19.452 1.00 . A A . 146 ASN N 1 1
19 48141 1 1 146 ASN ND2 N 15.934 -13.523 16.660 1.00 . A A . 146 ASN ND2 1 1
19 48142 1 1 146 ASN O O 14.227 -17.857 17.969 1.00 . A A . 146 ASN O 1 1
19 48143 1 1 146 ASN OD1 O 13.921 -14.055 15.844 1.00 . A A . 146 ASN OD1 1 1
19 48144 1 1 147 GLN C C 15.646 -18.378 15.486 1.00 . A A . 147 GLN C 1 1
19 48145 1 1 147 GLN CA C 14.217 -17.936 15.176 1.00 . A A . 147 GLN CA 1 1
19 48146 1 1 147 GLN CB C 14.106 -17.561 13.696 1.00 . A A . 147 GLN CB 1 1
19 48147 1 1 147 GLN CD C 14.967 -16.135 11.797 1.00 . A A . 147 GLN CD 1 1
19 48148 1 1 147 GLN CG C 14.980 -16.382 13.292 1.00 . A A . 147 GLN CG 1 1
19 48149 1 1 147 GLN H H 13.506 -15.982 15.589 1.00 . A A . 147 GLN H 1 1
19 48150 1 1 147 GLN HA H 13.549 -18.760 15.377 1.00 . A A . 147 GLN HA 1 1
19 48151 1 1 147 GLN HB2 H 14.390 -18.414 13.099 1.00 . A A . 147 GLN HB2 1 1
19 48152 1 1 147 GLN HB3 H 13.075 -17.310 13.480 1.00 . A A . 147 GLN HB3 1 1
19 48153 1 1 147 GLN HE21 H 15.253 -14.196 12.088 1.00 . A A . 147 GLN HE21 1 1
19 48154 1 1 147 GLN HE22 H 15.151 -14.700 10.439 1.00 . A A . 147 GLN HE22 1 1
19 48155 1 1 147 GLN HG2 H 14.619 -15.494 13.791 1.00 . A A . 147 GLN HG2 1 1
19 48156 1 1 147 GLN HG3 H 15.994 -16.582 13.601 1.00 . A A . 147 GLN HG3 1 1
19 48157 1 1 147 GLN N N 13.803 -16.814 16.019 1.00 . A A . 147 GLN N 1 1
19 48158 1 1 147 GLN NE2 N 15.136 -14.886 11.403 1.00 . A A . 147 GLN NE2 1 1
19 48159 1 1 147 GLN O O 16.009 -19.530 15.261 1.00 . A A . 147 GLN O 1 1
19 48160 1 1 147 GLN OE1 O 14.811 -17.062 11.002 1.00 . A A . 147 GLN OE1 1 1
19 48161 1 1 148 ARG C C 17.904 -18.690 17.561 1.00 . A A . 148 ARG C 1 1
19 48162 1 1 148 ARG CA C 17.833 -17.733 16.360 1.00 . A A . 148 ARG CA 1 1
19 48163 1 1 148 ARG CB C 18.544 -16.408 16.676 1.00 . A A . 148 ARG CB 1 1
19 48164 1 1 148 ARG CD C 20.853 -17.358 17.094 1.00 . A A . 148 ARG CD 1 1
19 48165 1 1 148 ARG CG C 20.025 -16.360 16.304 1.00 . A A . 148 ARG CG 1 1
19 48166 1 1 148 ARG CZ C 23.203 -18.082 17.169 1.00 . A A . 148 ARG CZ 1 1
19 48167 1 1 148 ARG H H 16.081 -16.564 16.190 1.00 . A A . 148 ARG H 1 1
19 48168 1 1 148 ARG HA H 18.304 -18.200 15.506 1.00 . A A . 148 ARG HA 1 1
19 48169 1 1 148 ARG HB2 H 18.042 -15.616 16.140 1.00 . A A . 148 ARG HB2 1 1
19 48170 1 1 148 ARG HB3 H 18.459 -16.217 17.735 1.00 . A A . 148 ARG HB3 1 1
19 48171 1 1 148 ARG HD2 H 20.598 -17.268 18.140 1.00 . A A . 148 ARG HD2 1 1
19 48172 1 1 148 ARG HD3 H 20.608 -18.352 16.751 1.00 . A A . 148 ARG HD3 1 1
19 48173 1 1 148 ARG HE H 22.582 -16.243 16.670 1.00 . A A . 148 ARG HE 1 1
19 48174 1 1 148 ARG HG2 H 20.125 -16.583 15.254 1.00 . A A . 148 ARG HG2 1 1
19 48175 1 1 148 ARG HG3 H 20.401 -15.364 16.497 1.00 . A A . 148 ARG HG3 1 1
19 48176 1 1 148 ARG HH11 H 21.854 -19.551 17.528 1.00 . A A . 148 ARG HH11 1 1
19 48177 1 1 148 ARG HH12 H 23.516 -20.028 17.646 1.00 . A A . 148 ARG HH12 1 1
19 48178 1 1 148 ARG HH21 H 24.791 -16.861 16.850 1.00 . A A . 148 ARG HH21 1 1
19 48179 1 1 148 ARG HH22 H 25.182 -18.497 17.267 1.00 . A A . 148 ARG HH22 1 1
19 48180 1 1 148 ARG N N 16.441 -17.458 16.019 1.00 . A A . 148 ARG N 1 1
19 48181 1 1 148 ARG NE N 22.288 -17.145 16.934 1.00 . A A . 148 ARG NE 1 1
19 48182 1 1 148 ARG NH1 N 22.827 -19.320 17.472 1.00 . A A . 148 ARG NH1 1 1
19 48183 1 1 148 ARG NH2 N 24.496 -17.791 17.086 1.00 . A A . 148 ARG NH2 1 1
19 48184 1 1 148 ARG O O 18.909 -19.363 17.780 1.00 . A A . 148 ARG O 1 1
19 48185 1 1 149 GLY C C 17.144 -18.853 20.765 1.00 . A A . 149 GLY C 1 1
19 48186 1 1 149 GLY CA C 16.790 -19.607 19.503 1.00 . A A . 149 GLY CA 1 1
19 48187 1 1 149 GLY H H 16.026 -18.228 18.087 1.00 . A A . 149 GLY H 1 1
19 48188 1 1 149 GLY HA2 H 15.794 -20.019 19.609 1.00 . A A . 149 GLY HA2 1 1
19 48189 1 1 149 GLY HA3 H 17.492 -20.417 19.366 1.00 . A A . 149 GLY HA3 1 1
19 48190 1 1 149 GLY N N 16.822 -18.753 18.329 1.00 . A A . 149 GLY N 1 1
19 48191 1 1 149 GLY O O 17.222 -19.433 21.849 1.00 . A A . 149 GLY O 1 1
19 48192 1 1 150 ASN C C 16.394 -15.940 22.154 1.00 . A A . 150 ASN C 1 1
19 48193 1 1 150 ASN CA C 17.654 -16.687 21.749 1.00 . A A . 150 ASN CA 1 1
19 48194 1 1 150 ASN CB C 18.768 -15.688 21.397 1.00 . A A . 150 ASN CB 1 1
19 48195 1 1 150 ASN CG C 20.099 -16.363 21.132 1.00 . A A . 150 ASN CG 1 1
19 48196 1 1 150 ASN H H 17.330 -17.172 19.721 1.00 . A A . 150 ASN H 1 1
19 48197 1 1 150 ASN HA H 17.976 -17.304 22.574 1.00 . A A . 150 ASN HA 1 1
19 48198 1 1 150 ASN HB2 H 18.484 -15.136 20.512 1.00 . A A . 150 ASN HB2 1 1
19 48199 1 1 150 ASN HB3 H 18.890 -14.997 22.219 1.00 . A A . 150 ASN HB3 1 1
19 48200 1 1 150 ASN HD21 H 20.682 -16.036 23.008 1.00 . A A . 150 ASN HD21 1 1
19 48201 1 1 150 ASN HD22 H 21.819 -16.850 21.991 1.00 . A A . 150 ASN HD22 1 1
19 48202 1 1 150 ASN N N 17.365 -17.556 20.618 1.00 . A A . 150 ASN N 1 1
19 48203 1 1 150 ASN ND2 N 20.952 -16.424 22.144 1.00 . A A . 150 ASN ND2 1 1
19 48204 1 1 150 ASN O O 15.647 -15.459 21.297 1.00 . A A . 150 ASN O 1 1
19 48205 1 1 150 ASN OD1 O 20.368 -16.808 20.019 1.00 . A A . 150 ASN OD1 1 1
19 48206 1 1 151 LEU C C 15.272 -14.508 25.299 1.00 . A A . 151 LEU C 1 1
19 48207 1 1 151 LEU CA C 14.975 -15.185 23.970 1.00 . A A . 151 LEU CA 1 1
19 48208 1 1 151 LEU CB C 13.756 -16.126 24.100 1.00 . A A . 151 LEU CB 1 1
19 48209 1 1 151 LEU CD1 C 14.717 -18.464 23.831 1.00 . A A . 151 LEU CD1 1 1
19 48210 1 1 151 LEU CD2 C 14.650 -17.421 26.101 1.00 . A A . 151 LEU CD2 1 1
19 48211 1 1 151 LEU CG C 13.953 -17.521 24.750 1.00 . A A . 151 LEU CG 1 1
19 48212 1 1 151 LEU H H 16.769 -16.294 24.083 1.00 . A A . 151 LEU H 1 1
19 48213 1 1 151 LEU HA H 14.728 -14.412 23.254 1.00 . A A . 151 LEU HA 1 1
19 48214 1 1 151 LEU HB2 H 13.006 -15.604 24.673 1.00 . A A . 151 LEU HB2 1 1
19 48215 1 1 151 LEU HB3 H 13.361 -16.279 23.109 1.00 . A A . 151 LEU HB3 1 1
19 48216 1 1 151 LEU HD11 H 14.182 -18.564 22.899 1.00 . A A . 151 LEU HD11 1 1
19 48217 1 1 151 LEU HD12 H 14.806 -19.431 24.301 1.00 . A A . 151 LEU HD12 1 1
19 48218 1 1 151 LEU HD13 H 15.700 -18.061 23.641 1.00 . A A . 151 LEU HD13 1 1
19 48219 1 1 151 LEU HD21 H 15.625 -16.972 25.969 1.00 . A A . 151 LEU HD21 1 1
19 48220 1 1 151 LEU HD22 H 14.762 -18.408 26.524 1.00 . A A . 151 LEU HD22 1 1
19 48221 1 1 151 LEU HD23 H 14.060 -16.808 26.766 1.00 . A A . 151 LEU HD23 1 1
19 48222 1 1 151 LEU HG H 12.977 -17.957 24.917 1.00 . A A . 151 LEU HG 1 1
19 48223 1 1 151 LEU N N 16.146 -15.873 23.454 1.00 . A A . 151 LEU N 1 1
19 48224 1 1 151 LEU O O 16.352 -14.675 25.871 1.00 . A A . 151 LEU O 1 1
19 48225 1 1 152 GLY C C 13.098 -12.709 27.622 1.00 . A A . 152 GLY C 1 1
19 48226 1 1 152 GLY CA C 14.445 -13.057 27.037 1.00 . A A . 152 GLY CA 1 1
19 48227 1 1 152 GLY H H 13.454 -13.699 25.292 1.00 . A A . 152 GLY H 1 1
19 48228 1 1 152 GLY HA2 H 14.986 -13.677 27.734 1.00 . A A . 152 GLY HA2 1 1
19 48229 1 1 152 GLY HA3 H 14.998 -12.146 26.866 1.00 . A A . 152 GLY HA3 1 1
19 48230 1 1 152 GLY N N 14.299 -13.763 25.787 1.00 . A A . 152 GLY N 1 1
19 48231 1 1 152 GLY O O 12.086 -13.304 27.243 1.00 . A A . 152 GLY O 1 1
19 48232 1 1 153 ALA C C 11.313 -10.055 28.480 1.00 . A A . 153 ALA C 1 1
19 48233 1 1 153 ALA CA C 11.826 -11.327 29.140 1.00 . A A . 153 ALA CA 1 1
19 48234 1 1 153 ALA CB C 12.007 -11.123 30.635 1.00 . A A . 153 ALA CB 1 1
19 48235 1 1 153 ALA H H 13.906 -11.307 28.791 1.00 . A A . 153 ALA H 1 1
19 48236 1 1 153 ALA HA H 11.098 -12.111 28.990 1.00 . A A . 153 ALA HA 1 1
19 48237 1 1 153 ALA HB1 H 11.070 -10.810 31.075 1.00 . A A . 153 ALA HB1 1 1
19 48238 1 1 153 ALA HB2 H 12.757 -10.366 30.811 1.00 . A A . 153 ALA HB2 1 1
19 48239 1 1 153 ALA HB3 H 12.320 -12.053 31.088 1.00 . A A . 153 ALA HB3 1 1
19 48240 1 1 153 ALA N N 13.070 -11.750 28.530 1.00 . A A . 153 ALA N 1 1
19 48241 1 1 153 ALA O O 11.896 -8.980 28.630 1.00 . A A . 153 ALA O 1 1
19 48242 1 1 154 CYS C C 8.116 -9.070 27.361 1.00 . A A . 154 CYS C 1 1
19 48243 1 1 154 CYS CA C 9.609 -9.049 27.084 1.00 . A A . 154 CYS CA 1 1
19 48244 1 1 154 CYS CB C 9.859 -9.083 25.577 1.00 . A A . 154 CYS CB 1 1
19 48245 1 1 154 CYS H H 9.830 -11.073 27.622 1.00 . A A . 154 CYS H 1 1
19 48246 1 1 154 CYS HA H 10.035 -8.147 27.500 1.00 . A A . 154 CYS HA 1 1
19 48247 1 1 154 CYS HB2 H 9.312 -9.909 25.147 1.00 . A A . 154 CYS HB2 1 1
19 48248 1 1 154 CYS HB3 H 9.505 -8.161 25.140 1.00 . A A . 154 CYS HB3 1 1
19 48249 1 1 154 CYS HG H 12.293 -8.329 25.756 1.00 . A A . 154 CYS HG 1 1
19 48250 1 1 154 CYS N N 10.229 -10.184 27.736 1.00 . A A . 154 CYS N 1 1
19 48251 1 1 154 CYS O O 7.622 -10.009 27.994 1.00 . A A . 154 CYS O 1 1
19 48252 1 1 154 CYS SG S 11.598 -9.268 25.121 1.00 . A A . 154 CYS SG 1 1
19 48253 1 1 155 HIS C C 5.636 -7.950 28.559 1.00 . A A . 155 HIS C 1 1
19 48254 1 1 155 HIS CA C 5.957 -7.944 27.068 1.00 . A A . 155 HIS CA 1 1
19 48255 1 1 155 HIS CB C 5.241 -9.114 26.371 1.00 . A A . 155 HIS CB 1 1
19 48256 1 1 155 HIS CD2 C 5.833 -8.624 23.886 1.00 . A A . 155 HIS CD2 1 1
19 48257 1 1 155 HIS CE1 C 6.597 -10.564 23.313 1.00 . A A . 155 HIS CE1 1 1
19 48258 1 1 155 HIS CG C 5.749 -9.416 24.986 1.00 . A A . 155 HIS CG 1 1
19 48259 1 1 155 HIS H H 7.870 -7.334 26.397 1.00 . A A . 155 HIS H 1 1
19 48260 1 1 155 HIS HA H 5.624 -7.012 26.637 1.00 . A A . 155 HIS HA 1 1
19 48261 1 1 155 HIS HB2 H 5.368 -10.002 26.971 1.00 . A A . 155 HIS HB2 1 1
19 48262 1 1 155 HIS HB3 H 4.188 -8.885 26.297 1.00 . A A . 155 HIS HB3 1 1
19 48263 1 1 155 HIS HD1 H 6.322 -11.442 25.172 1.00 . A A . 155 HIS HD1 1 1
19 48264 1 1 155 HIS HD2 H 5.549 -7.586 23.829 1.00 . A A . 155 HIS HD2 1 1
19 48265 1 1 155 HIS HE1 H 7.002 -11.382 22.738 1.00 . A A . 155 HIS HE1 1 1
19 48266 1 1 155 HIS N N 7.407 -8.045 26.884 1.00 . A A . 155 HIS N 1 1
19 48267 1 1 155 HIS ND1 N 6.237 -10.649 24.599 1.00 . A A . 155 HIS ND1 1 1
19 48268 1 1 155 HIS NE2 N 6.376 -9.357 22.834 1.00 . A A . 155 HIS NE2 1 1
19 48269 1 1 155 HIS O O 4.641 -8.530 28.998 1.00 . A A . 155 HIS O 1 1
19 48270 1 1 156 ILE C C 5.355 -6.470 31.346 1.00 . A A . 156 ILE C 1 1
19 48271 1 1 156 ILE CA C 6.455 -7.352 30.773 1.00 . A A . 156 ILE CA 1 1
19 48272 1 1 156 ILE CB C 7.813 -6.934 31.374 1.00 . A A . 156 ILE CB 1 1
19 48273 1 1 156 ILE CD1 C 10.323 -7.362 31.228 1.00 . A A . 156 ILE CD1 1 1
19 48274 1 1 156 ILE CG1 C 8.939 -7.785 30.781 1.00 . A A . 156 ILE CG1 1 1
19 48275 1 1 156 ILE CG2 C 7.795 -7.054 32.896 1.00 . A A . 156 ILE CG2 1 1
19 48276 1 1 156 ILE H H 7.147 -6.690 28.893 1.00 . A A . 156 ILE H 1 1
19 48277 1 1 156 ILE HA H 6.263 -8.379 31.049 1.00 . A A . 156 ILE HA 1 1
19 48278 1 1 156 ILE HB H 7.985 -5.900 31.120 1.00 . A A . 156 ILE HB 1 1
19 48279 1 1 156 ILE HD11 H 11.063 -8.000 30.771 1.00 . A A . 156 ILE HD11 1 1
19 48280 1 1 156 ILE HD12 H 10.395 -7.441 32.302 1.00 . A A . 156 ILE HD12 1 1
19 48281 1 1 156 ILE HD13 H 10.501 -6.338 30.930 1.00 . A A . 156 ILE HD13 1 1
19 48282 1 1 156 ILE HG12 H 8.794 -8.816 31.074 1.00 . A A . 156 ILE HG12 1 1
19 48283 1 1 156 ILE HG13 H 8.903 -7.718 29.705 1.00 . A A . 156 ILE HG13 1 1
19 48284 1 1 156 ILE HG21 H 7.593 -8.078 33.174 1.00 . A A . 156 ILE HG21 1 1
19 48285 1 1 156 ILE HG22 H 7.024 -6.413 33.299 1.00 . A A . 156 ILE HG22 1 1
19 48286 1 1 156 ILE HG23 H 8.754 -6.753 33.293 1.00 . A A . 156 ILE HG23 1 1
19 48287 1 1 156 ILE N N 6.486 -7.275 29.322 1.00 . A A . 156 ILE N 1 1
19 48288 1 1 156 ILE O O 5.261 -5.287 31.018 1.00 . A A . 156 ILE O 1 1
19 48289 1 1 157 ARG C C 3.382 -6.603 34.316 1.00 . A A . 157 ARG C 1 1
19 48290 1 1 157 ARG CA C 3.443 -6.308 32.819 1.00 . A A . 157 ARG CA 1 1
19 48291 1 1 157 ARG CB C 2.114 -6.654 32.138 1.00 . A A . 157 ARG CB 1 1
19 48292 1 1 157 ARG CD C 0.784 -8.642 31.369 1.00 . A A . 157 ARG CD 1 1
19 48293 1 1 157 ARG CG C 1.572 -8.018 32.513 1.00 . A A . 157 ARG CG 1 1
19 48294 1 1 157 ARG CZ C -0.796 -7.856 29.635 1.00 . A A . 157 ARG CZ 1 1
19 48295 1 1 157 ARG H H 4.654 -7.997 32.428 1.00 . A A . 157 ARG H 1 1
19 48296 1 1 157 ARG HA H 3.644 -5.258 32.680 1.00 . A A . 157 ARG HA 1 1
19 48297 1 1 157 ARG HB2 H 1.378 -5.914 32.411 1.00 . A A . 157 ARG HB2 1 1
19 48298 1 1 157 ARG HB3 H 2.254 -6.629 31.067 1.00 . A A . 157 ARG HB3 1 1
19 48299 1 1 157 ARG HD2 H 1.468 -8.878 30.568 1.00 . A A . 157 ARG HD2 1 1
19 48300 1 1 157 ARG HD3 H 0.323 -9.551 31.726 1.00 . A A . 157 ARG HD3 1 1
19 48301 1 1 157 ARG HE H -0.583 -7.037 31.451 1.00 . A A . 157 ARG HE 1 1
19 48302 1 1 157 ARG HG2 H 2.397 -8.665 32.765 1.00 . A A . 157 ARG HG2 1 1
19 48303 1 1 157 ARG HG3 H 0.923 -7.906 33.370 1.00 . A A . 157 ARG HG3 1 1
19 48304 1 1 157 ARG HH11 H 0.333 -9.443 29.073 1.00 . A A . 157 ARG HH11 1 1
19 48305 1 1 157 ARG HH12 H -0.794 -8.879 27.882 1.00 . A A . 157 ARG HH12 1 1
19 48306 1 1 157 ARG HH21 H -2.054 -6.289 29.876 1.00 . A A . 157 ARG HH21 1 1
19 48307 1 1 157 ARG HH22 H -2.148 -7.088 28.337 1.00 . A A . 157 ARG HH22 1 1
19 48308 1 1 157 ARG N N 4.529 -7.047 32.203 1.00 . A A . 157 ARG N 1 1
19 48309 1 1 157 ARG NE N -0.261 -7.752 30.853 1.00 . A A . 157 ARG NE 1 1
19 48310 1 1 157 ARG NH1 N -0.385 -8.803 28.799 1.00 . A A . 157 ARG NH1 1 1
19 48311 1 1 157 ARG NH2 N -1.742 -7.010 29.253 1.00 . A A . 157 ARG NH2 1 1
19 48312 1 1 157 ARG O O 3.607 -7.734 34.756 1.00 . A A . 157 ARG O 1 1
19 48313 1 1 158 LEU C C 1.574 -5.705 36.985 1.00 . A A . 158 LEU C 1 1
19 48314 1 1 158 LEU CA C 3.026 -5.701 36.542 1.00 . A A . 158 LEU CA 1 1
19 48315 1 1 158 LEU CB C 3.789 -4.558 37.220 1.00 . A A . 158 LEU CB 1 1
19 48316 1 1 158 LEU CD1 C 4.220 -5.743 39.394 1.00 . A A . 158 LEU CD1 1 1
19 48317 1 1 158 LEU CD2 C 4.379 -3.252 39.277 1.00 . A A . 158 LEU CD2 1 1
19 48318 1 1 158 LEU CG C 3.665 -4.484 38.746 1.00 . A A . 158 LEU CG 1 1
19 48319 1 1 158 LEU H H 2.916 -4.710 34.682 1.00 . A A . 158 LEU H 1 1
19 48320 1 1 158 LEU HA H 3.479 -6.644 36.814 1.00 . A A . 158 LEU HA 1 1
19 48321 1 1 158 LEU HB2 H 4.836 -4.655 36.969 1.00 . A A . 158 LEU HB2 1 1
19 48322 1 1 158 LEU HB3 H 3.428 -3.627 36.810 1.00 . A A . 158 LEU HB3 1 1
19 48323 1 1 158 LEU HD11 H 4.092 -5.685 40.464 1.00 . A A . 158 LEU HD11 1 1
19 48324 1 1 158 LEU HD12 H 5.270 -5.830 39.161 1.00 . A A . 158 LEU HD12 1 1
19 48325 1 1 158 LEU HD13 H 3.695 -6.602 39.011 1.00 . A A . 158 LEU HD13 1 1
19 48326 1 1 158 LEU HD21 H 5.426 -3.297 39.012 1.00 . A A . 158 LEU HD21 1 1
19 48327 1 1 158 LEU HD22 H 4.284 -3.220 40.351 1.00 . A A . 158 LEU HD22 1 1
19 48328 1 1 158 LEU HD23 H 3.936 -2.364 38.849 1.00 . A A . 158 LEU HD23 1 1
19 48329 1 1 158 LEU HG H 2.622 -4.403 39.012 1.00 . A A . 158 LEU HG 1 1
19 48330 1 1 158 LEU N N 3.102 -5.574 35.094 1.00 . A A . 158 LEU N 1 1
19 48331 1 1 158 LEU O O 0.910 -4.669 36.972 1.00 . A A . 158 LEU O 1 1
19 48332 1 1 159 GLU C C -0.421 -7.279 39.263 1.00 . A A . 159 GLU C 1 1
19 48333 1 1 159 GLU CA C -0.305 -7.019 37.765 1.00 . A A . 159 GLU CA 1 1
19 48334 1 1 159 GLU CB C -0.969 -8.125 36.950 1.00 . A A . 159 GLU CB 1 1
19 48335 1 1 159 GLU CD C -0.663 -10.349 35.812 1.00 . A A . 159 GLU CD 1 1
19 48336 1 1 159 GLU CG C -0.209 -9.443 36.939 1.00 . A A . 159 GLU CG 1 1
19 48337 1 1 159 GLU H H 1.672 -7.659 37.362 1.00 . A A . 159 GLU H 1 1
19 48338 1 1 159 GLU HA H -0.803 -6.084 37.543 1.00 . A A . 159 GLU HA 1 1
19 48339 1 1 159 GLU HB2 H -1.954 -8.309 37.349 1.00 . A A . 159 GLU HB2 1 1
19 48340 1 1 159 GLU HB3 H -1.061 -7.787 35.934 1.00 . A A . 159 GLU HB3 1 1
19 48341 1 1 159 GLU HG2 H 0.844 -9.236 36.813 1.00 . A A . 159 GLU HG2 1 1
19 48342 1 1 159 GLU HG3 H -0.367 -9.949 37.878 1.00 . A A . 159 GLU HG3 1 1
19 48343 1 1 159 GLU N N 1.085 -6.873 37.360 1.00 . A A . 159 GLU N 1 1
19 48344 1 1 159 GLU O O -1.440 -6.978 39.882 1.00 . A A . 159 GLU O 1 1
19 48345 1 1 159 GLU OE1 O -0.103 -10.266 34.700 1.00 . A A . 159 GLU OE1 1 1
19 48346 1 1 159 GLU OE2 O -1.580 -11.162 36.040 1.00 . A A . 159 GLU OE2 1 1
19 48347 1 1 160 ASN C C 1.824 -7.209 41.907 1.00 . A A . 160 ASN C 1 1
19 48348 1 1 160 ASN CA C 0.686 -8.016 41.291 1.00 . A A . 160 ASN CA 1 1
19 48349 1 1 160 ASN CB C 0.844 -9.498 41.652 1.00 . A A . 160 ASN CB 1 1
19 48350 1 1 160 ASN CG C -0.397 -10.321 41.355 1.00 . A A . 160 ASN CG 1 1
19 48351 1 1 160 ASN H H 1.390 -8.109 39.292 1.00 . A A . 160 ASN H 1 1
19 48352 1 1 160 ASN HA H -0.246 -7.657 41.698 1.00 . A A . 160 ASN HA 1 1
19 48353 1 1 160 ASN HB2 H 1.663 -9.908 41.082 1.00 . A A . 160 ASN HB2 1 1
19 48354 1 1 160 ASN HB3 H 1.069 -9.582 42.706 1.00 . A A . 160 ASN HB3 1 1
19 48355 1 1 160 ASN HD21 H -1.140 -9.919 43.153 1.00 . A A . 160 ASN HD21 1 1
19 48356 1 1 160 ASN HD22 H -2.116 -10.924 42.144 1.00 . A A . 160 ASN HD22 1 1
19 48357 1 1 160 ASN N N 0.635 -7.821 39.845 1.00 . A A . 160 ASN N 1 1
19 48358 1 1 160 ASN ND2 N -1.306 -10.395 42.313 1.00 . A A . 160 ASN ND2 1 1
19 48359 1 1 160 ASN O O 2.939 -7.710 42.068 1.00 . A A . 160 ASN O 1 1
19 48360 1 1 160 ASN OD1 O -0.538 -10.885 40.273 1.00 . A A . 160 ASN OD1 1 1
19 48361 1 1 161 PRO C C 2.610 -5.269 44.367 1.00 . A A . 161 PRO C 1 1
19 48362 1 1 161 PRO CA C 2.557 -5.069 42.857 1.00 . A A . 161 PRO CA 1 1
19 48363 1 1 161 PRO CB C 2.051 -3.673 42.517 1.00 . A A . 161 PRO CB 1 1
19 48364 1 1 161 PRO CD C 0.283 -5.231 42.021 1.00 . A A . 161 PRO CD 1 1
19 48365 1 1 161 PRO CG C 0.568 -3.814 42.452 1.00 . A A . 161 PRO CG 1 1
19 48366 1 1 161 PRO HA H 3.538 -5.216 42.436 1.00 . A A . 161 PRO HA 1 1
19 48367 1 1 161 PRO HB2 H 2.350 -2.982 43.291 1.00 . A A . 161 PRO HB2 1 1
19 48368 1 1 161 PRO HB3 H 2.461 -3.359 41.567 1.00 . A A . 161 PRO HB3 1 1
19 48369 1 1 161 PRO HD2 H -0.494 -5.661 42.634 1.00 . A A . 161 PRO HD2 1 1
19 48370 1 1 161 PRO HD3 H -0.004 -5.258 40.978 1.00 . A A . 161 PRO HD3 1 1
19 48371 1 1 161 PRO HG2 H 0.140 -3.629 43.426 1.00 . A A . 161 PRO HG2 1 1
19 48372 1 1 161 PRO HG3 H 0.167 -3.117 41.730 1.00 . A A . 161 PRO HG3 1 1
19 48373 1 1 161 PRO N N 1.566 -5.934 42.232 1.00 . A A . 161 PRO N 1 1
19 48374 1 1 161 PRO O O 1.642 -5.719 44.979 1.00 . A A . 161 PRO O 1 1
19 48375 1 1 162 ALA C C 3.839 -3.755 47.103 1.00 . A A . 162 ALA C 1 1
19 48376 1 1 162 ALA CA C 3.919 -5.098 46.396 1.00 . A A . 162 ALA CA 1 1
19 48377 1 1 162 ALA CB C 5.252 -5.773 46.691 1.00 . A A . 162 ALA CB 1 1
19 48378 1 1 162 ALA H H 4.473 -4.561 44.429 1.00 . A A . 162 ALA H 1 1
19 48379 1 1 162 ALA HA H 3.128 -5.737 46.762 1.00 . A A . 162 ALA HA 1 1
19 48380 1 1 162 ALA HB1 H 5.353 -5.920 47.756 1.00 . A A . 162 ALA HB1 1 1
19 48381 1 1 162 ALA HB2 H 6.058 -5.149 46.335 1.00 . A A . 162 ALA HB2 1 1
19 48382 1 1 162 ALA HB3 H 5.289 -6.729 46.191 1.00 . A A . 162 ALA HB3 1 1
19 48383 1 1 162 ALA N N 3.741 -4.935 44.962 1.00 . A A . 162 ALA N 1 1
19 48384 1 1 162 ALA O O 4.736 -2.925 46.972 1.00 . A A . 162 ALA O 1 1
19 48385 1 1 163 GLN C C 2.184 -2.647 50.046 1.00 . A A . 163 GLN C 1 1
19 48386 1 1 163 GLN CA C 2.603 -2.318 48.614 1.00 . A A . 163 GLN CA 1 1
19 48387 1 1 163 GLN CB C 1.612 -1.342 47.947 1.00 . A A . 163 GLN CB 1 1
19 48388 1 1 163 GLN CD C -0.561 -2.666 48.142 1.00 . A A . 163 GLN CD 1 1
19 48389 1 1 163 GLN CG C 0.432 -1.989 47.220 1.00 . A A . 163 GLN CG 1 1
19 48390 1 1 163 GLN H H 2.043 -4.207 47.853 1.00 . A A . 163 GLN H 1 1
19 48391 1 1 163 GLN HA H 3.573 -1.849 48.651 1.00 . A A . 163 GLN HA 1 1
19 48392 1 1 163 GLN HB2 H 1.212 -0.689 48.708 1.00 . A A . 163 GLN HB2 1 1
19 48393 1 1 163 GLN HB3 H 2.153 -0.740 47.230 1.00 . A A . 163 GLN HB3 1 1
19 48394 1 1 163 GLN HE21 H -1.521 -0.946 48.414 1.00 . A A . 163 GLN HE21 1 1
19 48395 1 1 163 GLN HE22 H -2.165 -2.312 49.255 1.00 . A A . 163 GLN HE22 1 1
19 48396 1 1 163 GLN HG2 H -0.092 -1.230 46.658 1.00 . A A . 163 GLN HG2 1 1
19 48397 1 1 163 GLN HG3 H 0.819 -2.732 46.535 1.00 . A A . 163 GLN HG3 1 1
19 48398 1 1 163 GLN N N 2.757 -3.533 47.832 1.00 . A A . 163 GLN N 1 1
19 48399 1 1 163 GLN NE2 N -1.512 -1.899 48.654 1.00 . A A . 163 GLN NE2 1 1
19 48400 1 1 163 GLN O O 1.591 -3.694 50.296 1.00 . A A . 163 GLN O 1 1
19 48401 1 1 163 GLN OE1 O -0.469 -3.863 48.400 1.00 . A A . 163 GLN OE1 1 1
19 48402 1 1 164 PRO C C 0.660 -1.737 52.627 1.00 . A A . 164 PRO C 1 1
19 48403 1 1 164 PRO CA C 2.151 -1.975 52.413 1.00 . A A . 164 PRO CA 1 1
19 48404 1 1 164 PRO CB C 2.982 -0.929 53.175 1.00 . A A . 164 PRO CB 1 1
19 48405 1 1 164 PRO CD C 3.366 -0.584 50.844 1.00 . A A . 164 PRO CD 1 1
19 48406 1 1 164 PRO CG C 3.992 -0.430 52.195 1.00 . A A . 164 PRO CG 1 1
19 48407 1 1 164 PRO HA H 2.407 -2.965 52.762 1.00 . A A . 164 PRO HA 1 1
19 48408 1 1 164 PRO HB2 H 2.337 -0.134 53.512 1.00 . A A . 164 PRO HB2 1 1
19 48409 1 1 164 PRO HB3 H 3.456 -1.396 54.026 1.00 . A A . 164 PRO HB3 1 1
19 48410 1 1 164 PRO HD2 H 2.757 0.275 50.605 1.00 . A A . 164 PRO HD2 1 1
19 48411 1 1 164 PRO HD3 H 4.124 -0.736 50.090 1.00 . A A . 164 PRO HD3 1 1
19 48412 1 1 164 PRO HG2 H 4.215 0.608 52.393 1.00 . A A . 164 PRO HG2 1 1
19 48413 1 1 164 PRO HG3 H 4.890 -1.025 52.262 1.00 . A A . 164 PRO HG3 1 1
19 48414 1 1 164 PRO N N 2.540 -1.787 51.015 1.00 . A A . 164 PRO N 1 1
19 48415 1 1 164 PRO O O 0.127 -0.691 52.248 1.00 . A A . 164 PRO O 1 1
19 48416 1 1 165 VAL C C -1.721 -2.462 54.974 1.00 . A A . 165 VAL C 1 1
19 48417 1 1 165 VAL CA C -1.441 -2.643 53.487 1.00 . A A . 165 VAL CA 1 1
19 48418 1 1 165 VAL CB C -2.172 -3.912 52.990 1.00 . A A . 165 VAL CB 1 1
19 48419 1 1 165 VAL CG1 C -2.054 -4.047 51.480 1.00 . A A . 165 VAL CG1 1 1
19 48420 1 1 165 VAL CG2 C -1.618 -5.153 53.673 1.00 . A A . 165 VAL CG2 1 1
19 48421 1 1 165 VAL H H 0.485 -3.515 53.515 1.00 . A A . 165 VAL H 1 1
19 48422 1 1 165 VAL HA H -1.835 -1.791 52.951 1.00 . A A . 165 VAL HA 1 1
19 48423 1 1 165 VAL HB H -3.220 -3.827 53.241 1.00 . A A . 165 VAL HB 1 1
19 48424 1 1 165 VAL HG11 H -2.587 -4.927 51.156 1.00 . A A . 165 VAL HG11 1 1
19 48425 1 1 165 VAL HG12 H -1.013 -4.137 51.209 1.00 . A A . 165 VAL HG12 1 1
19 48426 1 1 165 VAL HG13 H -2.476 -3.173 51.001 1.00 . A A . 165 VAL HG13 1 1
19 48427 1 1 165 VAL HG21 H -1.759 -5.072 54.740 1.00 . A A . 165 VAL HG21 1 1
19 48428 1 1 165 VAL HG22 H -0.566 -5.239 53.454 1.00 . A A . 165 VAL HG22 1 1
19 48429 1 1 165 VAL HG23 H -2.135 -6.027 53.306 1.00 . A A . 165 VAL HG23 1 1
19 48430 1 1 165 VAL N N -0.005 -2.715 53.229 1.00 . A A . 165 VAL N 1 1
19 48431 1 1 165 VAL O O -1.256 -1.499 55.592 1.00 . A A . 165 VAL O 1 1
20 48432 1 1 1 GLY C C -9.119 4.365 23.039 1.00 . A A . 1 GLY C 1 1
20 48433 1 1 1 GLY CA C -9.585 3.041 23.611 1.00 . A A . 1 GLY CA 1 1
20 48434 1 1 1 GLY H1 H -8.484 3.240 25.409 1.00 . A A . 1 GLY H1 1 1
20 48435 1 1 1 GLY HA2 H -9.561 2.292 22.830 1.00 . A A . 1 GLY HA2 1 1
20 48436 1 1 1 GLY HA3 H -10.600 3.150 23.964 1.00 . A A . 1 GLY HA3 1 1
20 48437 1 1 1 GLY N N -8.751 2.598 24.710 1.00 . A A . 1 GLY N 1 1
20 48438 1 1 1 GLY O O -9.347 5.416 23.643 1.00 . A A . 1 GLY O 1 1
20 48439 1 1 2 ALA C C -7.032 5.023 20.028 1.00 . A A . 2 ALA C 1 1
20 48440 1 1 2 ALA CA C -7.901 5.465 21.202 1.00 . A A . 2 ALA CA 1 1
20 48441 1 1 2 ALA CB C -7.059 6.311 22.152 1.00 . A A . 2 ALA CB 1 1
20 48442 1 1 2 ALA H H -8.392 3.421 21.435 1.00 . A A . 2 ALA H 1 1
20 48443 1 1 2 ALA HA H -8.715 6.073 20.833 1.00 . A A . 2 ALA HA 1 1
20 48444 1 1 2 ALA HB1 H -7.677 6.666 22.962 1.00 . A A . 2 ALA HB1 1 1
20 48445 1 1 2 ALA HB2 H -6.647 7.153 21.615 1.00 . A A . 2 ALA HB2 1 1
20 48446 1 1 2 ALA HB3 H -6.255 5.710 22.549 1.00 . A A . 2 ALA HB3 1 1
20 48447 1 1 2 ALA N N -8.469 4.298 21.878 1.00 . A A . 2 ALA N 1 1
20 48448 1 1 2 ALA O O -7.178 5.510 18.906 1.00 . A A . 2 ALA O 1 1
20 48449 1 1 3 ASP C C -5.310 2.198 18.937 1.00 . A A . 3 ASP C 1 1
20 48450 1 1 3 ASP CA C -5.120 3.666 19.340 1.00 . A A . 3 ASP CA 1 1
20 48451 1 1 3 ASP CB C -3.734 3.884 19.968 1.00 . A A . 3 ASP CB 1 1
20 48452 1 1 3 ASP CG C -2.580 3.721 18.994 1.00 . A A . 3 ASP CG 1 1
20 48453 1 1 3 ASP H H -6.148 3.661 21.194 1.00 . A A . 3 ASP H 1 1
20 48454 1 1 3 ASP HA H -5.213 4.286 18.463 1.00 . A A . 3 ASP HA 1 1
20 48455 1 1 3 ASP HB2 H -3.690 4.884 20.371 1.00 . A A . 3 ASP HB2 1 1
20 48456 1 1 3 ASP HB3 H -3.602 3.177 20.773 1.00 . A A . 3 ASP HB3 1 1
20 48457 1 1 3 ASP N N -6.137 4.082 20.306 1.00 . A A . 3 ASP N 1 1
20 48458 1 1 3 ASP O O -4.509 1.631 18.201 1.00 . A A . 3 ASP O 1 1
20 48459 1 1 3 ASP OD1 O -1.914 2.666 19.037 1.00 . A A . 3 ASP OD1 1 1
20 48460 1 1 3 ASP OD2 O -2.375 4.620 18.152 1.00 . A A . 3 ASP OD2 1 1
20 48461 1 1 4 ASP C C -8.038 -0.113 18.739 1.00 . A A . 4 ASP C 1 1
20 48462 1 1 4 ASP CA C -6.613 0.155 19.207 1.00 . A A . 4 ASP CA 1 1
20 48463 1 1 4 ASP CB C -6.366 -0.608 20.513 1.00 . A A . 4 ASP CB 1 1
20 48464 1 1 4 ASP CG C -4.990 -0.374 21.100 1.00 . A A . 4 ASP CG 1 1
20 48465 1 1 4 ASP H H -7.068 2.114 19.888 1.00 . A A . 4 ASP H 1 1
20 48466 1 1 4 ASP HA H -5.922 -0.192 18.456 1.00 . A A . 4 ASP HA 1 1
20 48467 1 1 4 ASP HB2 H -7.101 -0.300 21.240 1.00 . A A . 4 ASP HB2 1 1
20 48468 1 1 4 ASP HB3 H -6.481 -1.666 20.324 1.00 . A A . 4 ASP HB3 1 1
20 48469 1 1 4 ASP N N -6.394 1.589 19.408 1.00 . A A . 4 ASP N 1 1
20 48470 1 1 4 ASP O O -8.627 -1.139 19.079 1.00 . A A . 4 ASP O 1 1
20 48471 1 1 4 ASP OD1 O -4.832 0.582 21.891 1.00 . A A . 4 ASP OD1 1 1
20 48472 1 1 4 ASP OD2 O -4.068 -1.163 20.810 1.00 . A A . 4 ASP OD2 1 1
20 48473 1 1 5 GLU C C -10.330 -0.443 16.676 1.00 . A A . 5 GLU C 1 1
20 48474 1 1 5 GLU CA C -9.982 0.761 17.551 1.00 . A A . 5 GLU CA 1 1
20 48475 1 1 5 GLU CB C -10.373 2.066 16.851 1.00 . A A . 5 GLU CB 1 1
20 48476 1 1 5 GLU CD C -10.353 3.268 19.081 1.00 . A A . 5 GLU CD 1 1
20 48477 1 1 5 GLU CG C -9.960 3.316 17.618 1.00 . A A . 5 GLU CG 1 1
20 48478 1 1 5 GLU H H -8.001 1.514 17.595 1.00 . A A . 5 GLU H 1 1
20 48479 1 1 5 GLU HA H -10.552 0.682 18.455 1.00 . A A . 5 GLU HA 1 1
20 48480 1 1 5 GLU HB2 H -9.905 2.096 15.878 1.00 . A A . 5 GLU HB2 1 1
20 48481 1 1 5 GLU HB3 H -11.446 2.087 16.725 1.00 . A A . 5 GLU HB3 1 1
20 48482 1 1 5 GLU HG2 H -8.888 3.419 17.556 1.00 . A A . 5 GLU HG2 1 1
20 48483 1 1 5 GLU HG3 H -10.430 4.177 17.161 1.00 . A A . 5 GLU HG3 1 1
20 48484 1 1 5 GLU N N -8.569 0.794 17.932 1.00 . A A . 5 GLU N 1 1
20 48485 1 1 5 GLU O O -10.707 -1.502 17.180 1.00 . A A . 5 GLU O 1 1
20 48486 1 1 5 GLU OE1 O -11.487 3.680 19.403 1.00 . A A . 5 GLU OE1 1 1
20 48487 1 1 5 GLU OE2 O -9.535 2.815 19.908 1.00 . A A . 5 GLU OE2 1 1
20 48488 1 1 6 GLU C C -9.559 -1.349 13.279 1.00 . A A . 6 GLU C 1 1
20 48489 1 1 6 GLU CA C -10.563 -1.324 14.422 1.00 . A A . 6 GLU CA 1 1
20 48490 1 1 6 GLU CB C -11.982 -1.131 13.873 1.00 . A A . 6 GLU CB 1 1
20 48491 1 1 6 GLU CD C -14.477 -1.251 14.320 1.00 . A A . 6 GLU CD 1 1
20 48492 1 1 6 GLU CG C -13.082 -1.390 14.898 1.00 . A A . 6 GLU CG 1 1
20 48493 1 1 6 GLU H H -9.911 0.582 15.030 1.00 . A A . 6 GLU H 1 1
20 48494 1 1 6 GLU HA H -10.514 -2.268 14.944 1.00 . A A . 6 GLU HA 1 1
20 48495 1 1 6 GLU HB2 H -12.082 -0.117 13.516 1.00 . A A . 6 GLU HB2 1 1
20 48496 1 1 6 GLU HB3 H -12.129 -1.808 13.044 1.00 . A A . 6 GLU HB3 1 1
20 48497 1 1 6 GLU HG2 H -12.970 -2.393 15.279 1.00 . A A . 6 GLU HG2 1 1
20 48498 1 1 6 GLU HG3 H -12.974 -0.686 15.711 1.00 . A A . 6 GLU HG3 1 1
20 48499 1 1 6 GLU N N -10.224 -0.272 15.369 1.00 . A A . 6 GLU N 1 1
20 48500 1 1 6 GLU O O -9.079 -0.305 12.838 1.00 . A A . 6 GLU O 1 1
20 48501 1 1 6 GLU OE1 O -15.182 -0.285 14.686 1.00 . A A . 6 GLU OE1 1 1
20 48502 1 1 6 GLU OE2 O -14.866 -2.089 13.477 1.00 . A A . 6 GLU OE2 1 1
20 48503 1 1 7 ARG C C -8.856 -3.709 10.711 1.00 . A A . 7 ARG C 1 1
20 48504 1 1 7 ARG CA C -8.290 -2.737 11.733 1.00 . A A . 7 ARG CA 1 1
20 48505 1 1 7 ARG CB C -6.937 -3.264 12.213 1.00 . A A . 7 ARG CB 1 1
20 48506 1 1 7 ARG CD C -6.712 -2.821 14.677 1.00 . A A . 7 ARG CD 1 1
20 48507 1 1 7 ARG CG C -6.289 -2.405 13.275 1.00 . A A . 7 ARG CG 1 1
20 48508 1 1 7 ARG CZ C -7.246 -4.998 15.698 1.00 . A A . 7 ARG CZ 1 1
20 48509 1 1 7 ARG H H -9.578 -3.337 13.292 1.00 . A A . 7 ARG H 1 1
20 48510 1 1 7 ARG HA H -8.145 -1.780 11.258 1.00 . A A . 7 ARG HA 1 1
20 48511 1 1 7 ARG HB2 H -7.072 -4.255 12.617 1.00 . A A . 7 ARG HB2 1 1
20 48512 1 1 7 ARG HB3 H -6.265 -3.319 11.367 1.00 . A A . 7 ARG HB3 1 1
20 48513 1 1 7 ARG HD2 H -6.139 -2.259 15.398 1.00 . A A . 7 ARG HD2 1 1
20 48514 1 1 7 ARG HD3 H -7.762 -2.606 14.803 1.00 . A A . 7 ARG HD3 1 1
20 48515 1 1 7 ARG HE H -5.750 -4.670 14.414 1.00 . A A . 7 ARG HE 1 1
20 48516 1 1 7 ARG HG2 H -5.220 -2.492 13.188 1.00 . A A . 7 ARG HG2 1 1
20 48517 1 1 7 ARG HG3 H -6.593 -1.384 13.105 1.00 . A A . 7 ARG HG3 1 1
20 48518 1 1 7 ARG HH11 H -8.410 -3.472 16.349 1.00 . A A . 7 ARG HH11 1 1
20 48519 1 1 7 ARG HH12 H -8.804 -5.029 16.996 1.00 . A A . 7 ARG HH12 1 1
20 48520 1 1 7 ARG HH21 H -6.263 -6.712 15.263 1.00 . A A . 7 ARG HH21 1 1
20 48521 1 1 7 ARG HH22 H -7.590 -6.874 16.370 1.00 . A A . 7 ARG HH22 1 1
20 48522 1 1 7 ARG N N -9.211 -2.552 12.845 1.00 . A A . 7 ARG N 1 1
20 48523 1 1 7 ARG NE N -6.490 -4.245 14.905 1.00 . A A . 7 ARG NE 1 1
20 48524 1 1 7 ARG NH1 N -8.229 -4.453 16.405 1.00 . A A . 7 ARG NH1 1 1
20 48525 1 1 7 ARG NH2 N -7.010 -6.297 15.789 1.00 . A A . 7 ARG NH2 1 1
20 48526 1 1 7 ARG O O -8.811 -4.924 10.902 1.00 . A A . 7 ARG O 1 1
20 48527 1 1 8 GLU C C -8.619 -4.169 7.577 1.00 . A A . 8 GLU C 1 1
20 48528 1 1 8 GLU CA C -9.809 -3.994 8.512 1.00 . A A . 8 GLU CA 1 1
20 48529 1 1 8 GLU CB C -10.979 -3.376 7.739 1.00 . A A . 8 GLU CB 1 1
20 48530 1 1 8 GLU CD C -11.826 -1.325 8.934 1.00 . A A . 8 GLU CD 1 1
20 48531 1 1 8 GLU CG C -12.075 -2.786 8.615 1.00 . A A . 8 GLU CG 1 1
20 48532 1 1 8 GLU H H -9.580 -2.203 9.631 1.00 . A A . 8 GLU H 1 1
20 48533 1 1 8 GLU HA H -10.104 -4.961 8.889 1.00 . A A . 8 GLU HA 1 1
20 48534 1 1 8 GLU HB2 H -10.596 -2.589 7.110 1.00 . A A . 8 GLU HB2 1 1
20 48535 1 1 8 GLU HB3 H -11.422 -4.137 7.113 1.00 . A A . 8 GLU HB3 1 1
20 48536 1 1 8 GLU HG2 H -13.020 -2.874 8.099 1.00 . A A . 8 GLU HG2 1 1
20 48537 1 1 8 GLU HG3 H -12.116 -3.342 9.542 1.00 . A A . 8 GLU HG3 1 1
20 48538 1 1 8 GLU N N -9.409 -3.173 9.642 1.00 . A A . 8 GLU N 1 1
20 48539 1 1 8 GLU O O -7.727 -3.314 7.530 1.00 . A A . 8 GLU O 1 1
20 48540 1 1 8 GLU OE1 O -11.083 -1.047 9.902 1.00 . A A . 8 GLU OE1 1 1
20 48541 1 1 8 GLU OE2 O -12.398 -0.454 8.248 1.00 . A A . 8 GLU OE2 1 1
20 48542 1 1 9 THR C C -7.591 -4.916 4.611 1.00 . A A . 9 THR C 1 1
20 48543 1 1 9 THR CA C -7.478 -5.583 5.982 1.00 . A A . 9 THR CA 1 1
20 48544 1 1 9 THR CB C -7.352 -7.109 5.814 1.00 . A A . 9 THR CB 1 1
20 48545 1 1 9 THR CG2 C -6.843 -7.756 7.094 1.00 . A A . 9 THR CG2 1 1
20 48546 1 1 9 THR H H -9.387 -5.858 6.841 1.00 . A A . 9 THR H 1 1
20 48547 1 1 9 THR HA H -6.587 -5.223 6.468 1.00 . A A . 9 THR HA 1 1
20 48548 1 1 9 THR HB H -6.650 -7.316 5.022 1.00 . A A . 9 THR HB 1 1
20 48549 1 1 9 THR HG1 H -8.610 -7.980 4.560 1.00 . A A . 9 THR HG1 1 1
20 48550 1 1 9 THR HG21 H -5.830 -7.436 7.282 1.00 . A A . 9 THR HG21 1 1
20 48551 1 1 9 THR HG22 H -6.869 -8.832 6.991 1.00 . A A . 9 THR HG22 1 1
20 48552 1 1 9 THR HG23 H -7.472 -7.460 7.923 1.00 . A A . 9 THR HG23 1 1
20 48553 1 1 9 THR N N -8.607 -5.258 6.832 1.00 . A A . 9 THR N 1 1
20 48554 1 1 9 THR O O -8.665 -4.471 4.208 1.00 . A A . 9 THR O 1 1
20 48555 1 1 9 THR OG1 O -8.628 -7.668 5.474 1.00 . A A . 9 THR OG1 1 1
20 48556 1 1 10 GLY C C -5.271 -4.738 1.787 1.00 . A A . 10 GLY C 1 1
20 48557 1 1 10 GLY CA C -6.461 -4.256 2.587 1.00 . A A . 10 GLY CA 1 1
20 48558 1 1 10 GLY H H -5.630 -5.153 4.310 1.00 . A A . 10 GLY H 1 1
20 48559 1 1 10 GLY HA2 H -7.369 -4.533 2.076 1.00 . A A . 10 GLY HA2 1 1
20 48560 1 1 10 GLY HA3 H -6.416 -3.181 2.665 1.00 . A A . 10 GLY HA3 1 1
20 48561 1 1 10 GLY N N -6.471 -4.827 3.915 1.00 . A A . 10 GLY N 1 1
20 48562 1 1 10 GLY O O -4.309 -5.255 2.350 1.00 . A A . 10 GLY O 1 1
20 48563 1 1 11 ILE C C -3.600 -3.762 -1.040 1.00 . A A . 11 ILE C 1 1
20 48564 1 1 11 ILE CA C -4.231 -4.980 -0.383 1.00 . A A . 11 ILE CA 1 1
20 48565 1 1 11 ILE CB C -4.689 -5.978 -1.468 1.00 . A A . 11 ILE CB 1 1
20 48566 1 1 11 ILE CD1 C -6.368 -6.351 -3.344 1.00 . A A . 11 ILE CD1 1 1
20 48567 1 1 11 ILE CG1 C -5.902 -5.434 -2.236 1.00 . A A . 11 ILE CG1 1 1
20 48568 1 1 11 ILE CG2 C -5.002 -7.331 -0.841 1.00 . A A . 11 ILE CG2 1 1
20 48569 1 1 11 ILE H H -6.127 -4.174 0.079 1.00 . A A . 11 ILE H 1 1
20 48570 1 1 11 ILE HA H -3.489 -5.467 0.237 1.00 . A A . 11 ILE HA 1 1
20 48571 1 1 11 ILE HB H -3.874 -6.117 -2.159 1.00 . A A . 11 ILE HB 1 1
20 48572 1 1 11 ILE HD11 H -5.570 -6.485 -4.060 1.00 . A A . 11 ILE HD11 1 1
20 48573 1 1 11 ILE HD12 H -7.226 -5.920 -3.837 1.00 . A A . 11 ILE HD12 1 1
20 48574 1 1 11 ILE HD13 H -6.639 -7.310 -2.924 1.00 . A A . 11 ILE HD13 1 1
20 48575 1 1 11 ILE HG12 H -6.727 -5.294 -1.554 1.00 . A A . 11 ILE HG12 1 1
20 48576 1 1 11 ILE HG13 H -5.642 -4.483 -2.681 1.00 . A A . 11 ILE HG13 1 1
20 48577 1 1 11 ILE HG21 H -5.313 -8.022 -1.612 1.00 . A A . 11 ILE HG21 1 1
20 48578 1 1 11 ILE HG22 H -5.794 -7.219 -0.118 1.00 . A A . 11 ILE HG22 1 1
20 48579 1 1 11 ILE HG23 H -4.119 -7.714 -0.351 1.00 . A A . 11 ILE HG23 1 1
20 48580 1 1 11 ILE N N -5.332 -4.579 0.478 1.00 . A A . 11 ILE N 1 1
20 48581 1 1 11 ILE O O -4.277 -2.767 -1.287 1.00 . A A . 11 ILE O 1 1
20 48582 1 1 12 ILE C C -1.904 -2.652 -3.413 1.00 . A A . 12 ILE C 1 1
20 48583 1 1 12 ILE CA C -1.586 -2.729 -1.919 1.00 . A A . 12 ILE CA 1 1
20 48584 1 1 12 ILE CB C -0.065 -2.883 -1.726 1.00 . A A . 12 ILE CB 1 1
20 48585 1 1 12 ILE CD1 C -0.153 -2.054 0.689 1.00 . A A . 12 ILE CD1 1 1
20 48586 1 1 12 ILE CG1 C 0.258 -3.165 -0.256 1.00 . A A . 12 ILE CG1 1 1
20 48587 1 1 12 ILE CG2 C 0.663 -1.638 -2.209 1.00 . A A . 12 ILE CG2 1 1
20 48588 1 1 12 ILE H H -1.811 -4.651 -1.051 1.00 . A A . 12 ILE H 1 1
20 48589 1 1 12 ILE HA H -1.901 -1.808 -1.448 1.00 . A A . 12 ILE HA 1 1
20 48590 1 1 12 ILE HB H 0.270 -3.716 -2.326 1.00 . A A . 12 ILE HB 1 1
20 48591 1 1 12 ILE HD11 H -1.215 -1.878 0.602 1.00 . A A . 12 ILE HD11 1 1
20 48592 1 1 12 ILE HD12 H 0.383 -1.151 0.434 1.00 . A A . 12 ILE HD12 1 1
20 48593 1 1 12 ILE HD13 H 0.083 -2.339 1.703 1.00 . A A . 12 ILE HD13 1 1
20 48594 1 1 12 ILE HG12 H -0.252 -4.065 0.055 1.00 . A A . 12 ILE HG12 1 1
20 48595 1 1 12 ILE HG13 H 1.321 -3.307 -0.152 1.00 . A A . 12 ILE HG13 1 1
20 48596 1 1 12 ILE HG21 H 1.722 -1.759 -2.043 1.00 . A A . 12 ILE HG21 1 1
20 48597 1 1 12 ILE HG22 H 0.308 -0.778 -1.663 1.00 . A A . 12 ILE HG22 1 1
20 48598 1 1 12 ILE HG23 H 0.480 -1.499 -3.265 1.00 . A A . 12 ILE HG23 1 1
20 48599 1 1 12 ILE N N -2.304 -3.834 -1.296 1.00 . A A . 12 ILE N 1 1
20 48600 1 1 12 ILE O O -1.708 -3.625 -4.146 1.00 . A A . 12 ILE O 1 1
20 48601 1 1 13 GLU C C -1.598 -1.213 -6.160 1.00 . A A . 13 GLU C 1 1
20 48602 1 1 13 GLU CA C -2.804 -1.299 -5.236 1.00 . A A . 13 GLU CA 1 1
20 48603 1 1 13 GLU CB C -3.636 -0.024 -5.384 1.00 . A A . 13 GLU CB 1 1
20 48604 1 1 13 GLU CD C -5.739 1.222 -4.714 1.00 . A A . 13 GLU CD 1 1
20 48605 1 1 13 GLU CG C -4.797 0.068 -4.411 1.00 . A A . 13 GLU CG 1 1
20 48606 1 1 13 GLU H H -2.486 -0.750 -3.211 1.00 . A A . 13 GLU H 1 1
20 48607 1 1 13 GLU HA H -3.404 -2.146 -5.525 1.00 . A A . 13 GLU HA 1 1
20 48608 1 1 13 GLU HB2 H -2.994 0.830 -5.225 1.00 . A A . 13 GLU HB2 1 1
20 48609 1 1 13 GLU HB3 H -4.029 0.015 -6.390 1.00 . A A . 13 GLU HB3 1 1
20 48610 1 1 13 GLU HG2 H -5.358 -0.853 -4.453 1.00 . A A . 13 GLU HG2 1 1
20 48611 1 1 13 GLU HG3 H -4.401 0.198 -3.412 1.00 . A A . 13 GLU HG3 1 1
20 48612 1 1 13 GLU N N -2.393 -1.497 -3.846 1.00 . A A . 13 GLU N 1 1
20 48613 1 1 13 GLU O O -1.568 -1.836 -7.219 1.00 . A A . 13 GLU O 1 1
20 48614 1 1 13 GLU OE1 O -6.768 0.999 -5.378 1.00 . A A . 13 GLU OE1 1 1
20 48615 1 1 13 GLU OE2 O -5.437 2.361 -4.294 1.00 . A A . 13 GLU OE2 1 1
20 48616 1 1 14 LYS C C 1.724 0.292 -5.722 1.00 . A A . 14 LYS C 1 1
20 48617 1 1 14 LYS CA C 0.560 -0.176 -6.584 1.00 . A A . 14 LYS CA 1 1
20 48618 1 1 14 LYS CB C 0.224 0.889 -7.632 1.00 . A A . 14 LYS CB 1 1
20 48619 1 1 14 LYS CD C 1.939 0.287 -9.388 1.00 . A A . 14 LYS CD 1 1
20 48620 1 1 14 LYS CE C 2.179 0.162 -10.888 1.00 . A A . 14 LYS CE 1 1
20 48621 1 1 14 LYS CG C 0.460 0.451 -9.073 1.00 . A A . 14 LYS CG 1 1
20 48622 1 1 14 LYS H H -0.659 -0.020 -4.864 1.00 . A A . 14 LYS H 1 1
20 48623 1 1 14 LYS HA H 0.832 -1.095 -7.079 1.00 . A A . 14 LYS HA 1 1
20 48624 1 1 14 LYS HB2 H -0.817 1.156 -7.530 1.00 . A A . 14 LYS HB2 1 1
20 48625 1 1 14 LYS HB3 H 0.829 1.761 -7.443 1.00 . A A . 14 LYS HB3 1 1
20 48626 1 1 14 LYS HD2 H 2.473 1.149 -9.017 1.00 . A A . 14 LYS HD2 1 1
20 48627 1 1 14 LYS HD3 H 2.307 -0.604 -8.898 1.00 . A A . 14 LYS HD3 1 1
20 48628 1 1 14 LYS HE2 H 1.848 1.073 -11.366 1.00 . A A . 14 LYS HE2 1 1
20 48629 1 1 14 LYS HE3 H 3.236 0.032 -11.058 1.00 . A A . 14 LYS HE3 1 1
20 48630 1 1 14 LYS HG2 H -0.035 -0.497 -9.236 1.00 . A A . 14 LYS HG2 1 1
20 48631 1 1 14 LYS HG3 H 0.040 1.193 -9.736 1.00 . A A . 14 LYS HG3 1 1
20 48632 1 1 14 LYS HZ1 H 0.420 -0.874 -11.345 1.00 . A A . 14 LYS HZ1 1 1
20 48633 1 1 14 LYS HZ2 H 1.748 -1.882 -11.050 1.00 . A A . 14 LYS HZ2 1 1
20 48634 1 1 14 LYS HZ3 H 1.634 -1.043 -12.507 1.00 . A A . 14 LYS HZ3 1 1
20 48635 1 1 14 LYS N N -0.607 -0.432 -5.752 1.00 . A A . 14 LYS N 1 1
20 48636 1 1 14 LYS NZ N 1.444 -0.989 -11.486 1.00 . A A . 14 LYS NZ 1 1
20 48637 1 1 14 LYS O O 1.522 0.951 -4.701 1.00 . A A . 14 LYS O 1 1
20 48638 1 1 15 LEU C C 4.740 1.574 -6.119 1.00 . A A . 15 LEU C 1 1
20 48639 1 1 15 LEU CA C 4.136 0.351 -5.443 1.00 . A A . 15 LEU CA 1 1
20 48640 1 1 15 LEU CB C 5.161 -0.788 -5.412 1.00 . A A . 15 LEU CB 1 1
20 48641 1 1 15 LEU CD1 C 5.837 -0.699 -2.985 1.00 . A A . 15 LEU CD1 1 1
20 48642 1 1 15 LEU CD2 C 3.887 -2.100 -3.673 1.00 . A A . 15 LEU CD2 1 1
20 48643 1 1 15 LEU CG C 5.251 -1.570 -4.094 1.00 . A A . 15 LEU CG 1 1
20 48644 1 1 15 LEU H H 3.011 -0.641 -6.920 1.00 . A A . 15 LEU H 1 1
20 48645 1 1 15 LEU HA H 3.868 0.608 -4.430 1.00 . A A . 15 LEU HA 1 1
20 48646 1 1 15 LEU HB2 H 4.911 -1.485 -6.199 1.00 . A A . 15 LEU HB2 1 1
20 48647 1 1 15 LEU HB3 H 6.134 -0.371 -5.623 1.00 . A A . 15 LEU HB3 1 1
20 48648 1 1 15 LEU HD11 H 5.196 0.156 -2.817 1.00 . A A . 15 LEU HD11 1 1
20 48649 1 1 15 LEU HD12 H 6.821 -0.358 -3.272 1.00 . A A . 15 LEU HD12 1 1
20 48650 1 1 15 LEU HD13 H 5.910 -1.276 -2.074 1.00 . A A . 15 LEU HD13 1 1
20 48651 1 1 15 LEU HD21 H 3.201 -1.273 -3.562 1.00 . A A . 15 LEU HD21 1 1
20 48652 1 1 15 LEU HD22 H 3.982 -2.617 -2.731 1.00 . A A . 15 LEU HD22 1 1
20 48653 1 1 15 LEU HD23 H 3.516 -2.780 -4.423 1.00 . A A . 15 LEU HD23 1 1
20 48654 1 1 15 LEU HG H 5.904 -2.417 -4.240 1.00 . A A . 15 LEU HG 1 1
20 48655 1 1 15 LEU N N 2.928 -0.071 -6.130 1.00 . A A . 15 LEU N 1 1
20 48656 1 1 15 LEU O O 5.305 1.484 -7.210 1.00 . A A . 15 LEU O 1 1
20 48657 1 1 16 LEU C C 6.341 4.301 -5.011 1.00 . A A . 16 LEU C 1 1
20 48658 1 1 16 LEU CA C 5.194 3.950 -5.947 1.00 . A A . 16 LEU CA 1 1
20 48659 1 1 16 LEU CB C 4.191 5.114 -6.014 1.00 . A A . 16 LEU CB 1 1
20 48660 1 1 16 LEU CD1 C 3.509 4.456 -8.348 1.00 . A A . 16 LEU CD1 1 1
20 48661 1 1 16 LEU CD2 C 1.952 4.038 -6.428 1.00 . A A . 16 LEU CD2 1 1
20 48662 1 1 16 LEU CG C 3.021 4.956 -6.996 1.00 . A A . 16 LEU CG 1 1
20 48663 1 1 16 LEU H H 4.027 2.740 -4.674 1.00 . A A . 16 LEU H 1 1
20 48664 1 1 16 LEU HA H 5.595 3.769 -6.934 1.00 . A A . 16 LEU HA 1 1
20 48665 1 1 16 LEU HB2 H 3.778 5.260 -5.028 1.00 . A A . 16 LEU HB2 1 1
20 48666 1 1 16 LEU HB3 H 4.733 6.007 -6.288 1.00 . A A . 16 LEU HB3 1 1
20 48667 1 1 16 LEU HD11 H 3.961 3.482 -8.231 1.00 . A A . 16 LEU HD11 1 1
20 48668 1 1 16 LEU HD12 H 4.240 5.145 -8.747 1.00 . A A . 16 LEU HD12 1 1
20 48669 1 1 16 LEU HD13 H 2.673 4.385 -9.029 1.00 . A A . 16 LEU HD13 1 1
20 48670 1 1 16 LEU HD21 H 1.150 3.940 -7.143 1.00 . A A . 16 LEU HD21 1 1
20 48671 1 1 16 LEU HD22 H 1.567 4.459 -5.510 1.00 . A A . 16 LEU HD22 1 1
20 48672 1 1 16 LEU HD23 H 2.379 3.066 -6.227 1.00 . A A . 16 LEU HD23 1 1
20 48673 1 1 16 LEU HG H 2.573 5.927 -7.152 1.00 . A A . 16 LEU HG 1 1
20 48674 1 1 16 LEU N N 4.575 2.720 -5.486 1.00 . A A . 16 LEU N 1 1
20 48675 1 1 16 LEU O O 6.599 3.578 -4.056 1.00 . A A . 16 LEU O 1 1
20 48676 1 1 17 HIS C C 7.710 6.722 -3.349 1.00 . A A . 17 HIS C 1 1
20 48677 1 1 17 HIS CA C 8.170 5.779 -4.452 1.00 . A A . 17 HIS CA 1 1
20 48678 1 1 17 HIS CB C 9.270 6.439 -5.291 1.00 . A A . 17 HIS CB 1 1
20 48679 1 1 17 HIS CD2 C 9.565 5.209 -7.549 1.00 . A A . 17 HIS CD2 1 1
20 48680 1 1 17 HIS CE1 C 11.321 4.032 -7.094 1.00 . A A . 17 HIS CE1 1 1
20 48681 1 1 17 HIS CG C 9.912 5.506 -6.272 1.00 . A A . 17 HIS CG 1 1
20 48682 1 1 17 HIS H H 6.790 5.942 -6.055 1.00 . A A . 17 HIS H 1 1
20 48683 1 1 17 HIS HA H 8.565 4.883 -3.998 1.00 . A A . 17 HIS HA 1 1
20 48684 1 1 17 HIS HB2 H 8.846 7.263 -5.847 1.00 . A A . 17 HIS HB2 1 1
20 48685 1 1 17 HIS HB3 H 10.040 6.816 -4.633 1.00 . A A . 17 HIS HB3 1 1
20 48686 1 1 17 HIS HD1 H 11.533 4.733 -5.152 1.00 . A A . 17 HIS HD1 1 1
20 48687 1 1 17 HIS HD2 H 8.728 5.620 -8.090 1.00 . A A . 17 HIS HD2 1 1
20 48688 1 1 17 HIS HE1 H 12.147 3.338 -7.168 1.00 . A A . 17 HIS HE1 1 1
20 48689 1 1 17 HIS N N 7.039 5.389 -5.286 1.00 . A A . 17 HIS N 1 1
20 48690 1 1 17 HIS ND1 N 11.033 4.749 -6.000 1.00 . A A . 17 HIS ND1 1 1
20 48691 1 1 17 HIS NE2 N 10.459 4.275 -8.065 1.00 . A A . 17 HIS NE2 1 1
20 48692 1 1 17 HIS O O 6.996 7.689 -3.616 1.00 . A A . 17 HIS O 1 1
20 48693 1 1 18 SER C C 6.293 6.949 -0.488 1.00 . A A . 18 SER C 1 1
20 48694 1 1 18 SER CA C 7.748 7.172 -0.921 1.00 . A A . 18 SER CA 1 1
20 48695 1 1 18 SER CB C 8.024 8.664 -1.135 1.00 . A A . 18 SER CB 1 1
20 48696 1 1 18 SER H H 8.631 5.582 -1.995 1.00 . A A . 18 SER H 1 1
20 48697 1 1 18 SER HA H 8.384 6.822 -0.122 1.00 . A A . 18 SER HA 1 1
20 48698 1 1 18 SER HB2 H 7.405 9.028 -1.945 1.00 . A A . 18 SER HB2 1 1
20 48699 1 1 18 SER HB3 H 7.794 9.207 -0.230 1.00 . A A . 18 SER HB3 1 1
20 48700 1 1 18 SER HG H 9.626 9.790 -1.250 1.00 . A A . 18 SER HG 1 1
20 48701 1 1 18 SER N N 8.094 6.392 -2.113 1.00 . A A . 18 SER N 1 1
20 48702 1 1 18 SER O O 6.008 6.879 0.711 1.00 . A A . 18 SER O 1 1
20 48703 1 1 18 SER OG O 9.388 8.879 -1.462 1.00 . A A . 18 SER OG 1 1
20 48704 1 1 19 TYR C C 3.416 5.404 -1.847 1.00 . A A . 19 TYR C 1 1
20 48705 1 1 19 TYR CA C 3.974 6.630 -1.136 1.00 . A A . 19 TYR CA 1 1
20 48706 1 1 19 TYR CB C 3.158 7.880 -1.507 1.00 . A A . 19 TYR CB 1 1
20 48707 1 1 19 TYR CD1 C 2.321 7.873 -3.893 1.00 . A A . 19 TYR CD1 1 1
20 48708 1 1 19 TYR CD2 C 4.285 9.125 -3.394 1.00 . A A . 19 TYR CD2 1 1
20 48709 1 1 19 TYR CE1 C 2.406 8.263 -5.217 1.00 . A A . 19 TYR CE1 1 1
20 48710 1 1 19 TYR CE2 C 4.377 9.519 -4.715 1.00 . A A . 19 TYR CE2 1 1
20 48711 1 1 19 TYR CG C 3.258 8.299 -2.959 1.00 . A A . 19 TYR CG 1 1
20 48712 1 1 19 TYR CZ C 3.439 9.084 -5.624 1.00 . A A . 19 TYR CZ 1 1
20 48713 1 1 19 TYR H H 5.671 6.847 -2.386 1.00 . A A . 19 TYR H 1 1
20 48714 1 1 19 TYR HA H 3.899 6.472 -0.072 1.00 . A A . 19 TYR HA 1 1
20 48715 1 1 19 TYR HB2 H 2.119 7.693 -1.294 1.00 . A A . 19 TYR HB2 1 1
20 48716 1 1 19 TYR HB3 H 3.496 8.709 -0.901 1.00 . A A . 19 TYR HB3 1 1
20 48717 1 1 19 TYR HD1 H 1.517 7.228 -3.573 1.00 . A A . 19 TYR HD1 1 1
20 48718 1 1 19 TYR HD2 H 5.021 9.464 -2.681 1.00 . A A . 19 TYR HD2 1 1
20 48719 1 1 19 TYR HE1 H 1.665 7.923 -5.927 1.00 . A A . 19 TYR HE1 1 1
20 48720 1 1 19 TYR HE2 H 5.186 10.161 -5.031 1.00 . A A . 19 TYR HE2 1 1
20 48721 1 1 19 TYR HH H 4.453 9.473 -7.216 1.00 . A A . 19 TYR HH 1 1
20 48722 1 1 19 TYR N N 5.387 6.820 -1.448 1.00 . A A . 19 TYR N 1 1
20 48723 1 1 19 TYR O O 3.919 4.997 -2.893 1.00 . A A . 19 TYR O 1 1
20 48724 1 1 19 TYR OH O 3.528 9.475 -6.942 1.00 . A A . 19 TYR OH 1 1
20 48725 1 1 20 GLY C C 0.220 3.759 -1.665 1.00 . A A . 20 GLY C 1 1
20 48726 1 1 20 GLY CA C 1.717 3.683 -1.870 1.00 . A A . 20 GLY CA 1 1
20 48727 1 1 20 GLY H H 2.061 5.163 -0.398 1.00 . A A . 20 GLY H 1 1
20 48728 1 1 20 GLY HA2 H 1.932 3.674 -2.929 1.00 . A A . 20 GLY HA2 1 1
20 48729 1 1 20 GLY HA3 H 2.089 2.774 -1.423 1.00 . A A . 20 GLY HA3 1 1
20 48730 1 1 20 GLY N N 2.383 4.817 -1.263 1.00 . A A . 20 GLY N 1 1
20 48731 1 1 20 GLY O O -0.251 4.544 -0.845 1.00 . A A . 20 GLY O 1 1
20 48732 1 1 21 PHE C C -2.546 1.681 -1.759 1.00 . A A . 21 PHE C 1 1
20 48733 1 1 21 PHE CA C -1.989 2.991 -2.309 1.00 . A A . 21 PHE CA 1 1
20 48734 1 1 21 PHE CB C -2.601 3.293 -3.677 1.00 . A A . 21 PHE CB 1 1
20 48735 1 1 21 PHE CD1 C -1.302 4.952 -5.041 1.00 . A A . 21 PHE CD1 1 1
20 48736 1 1 21 PHE CD2 C -3.143 5.741 -3.746 1.00 . A A . 21 PHE CD2 1 1
20 48737 1 1 21 PHE CE1 C -1.067 6.235 -5.496 1.00 . A A . 21 PHE CE1 1 1
20 48738 1 1 21 PHE CE2 C -2.911 7.026 -4.197 1.00 . A A . 21 PHE CE2 1 1
20 48739 1 1 21 PHE CG C -2.340 4.689 -4.162 1.00 . A A . 21 PHE CG 1 1
20 48740 1 1 21 PHE CZ C -1.875 7.274 -5.074 1.00 . A A . 21 PHE CZ 1 1
20 48741 1 1 21 PHE H H -0.105 2.321 -3.012 1.00 . A A . 21 PHE H 1 1
20 48742 1 1 21 PHE HA H -2.254 3.787 -1.629 1.00 . A A . 21 PHE HA 1 1
20 48743 1 1 21 PHE HB2 H -2.192 2.608 -4.405 1.00 . A A . 21 PHE HB2 1 1
20 48744 1 1 21 PHE HB3 H -3.672 3.154 -3.622 1.00 . A A . 21 PHE HB3 1 1
20 48745 1 1 21 PHE HD1 H -0.669 4.140 -5.372 1.00 . A A . 21 PHE HD1 1 1
20 48746 1 1 21 PHE HD2 H -3.953 5.549 -3.059 1.00 . A A . 21 PHE HD2 1 1
20 48747 1 1 21 PHE HE1 H -0.253 6.425 -6.181 1.00 . A A . 21 PHE HE1 1 1
20 48748 1 1 21 PHE HE2 H -3.544 7.837 -3.864 1.00 . A A . 21 PHE HE2 1 1
20 48749 1 1 21 PHE HZ H -1.696 8.277 -5.429 1.00 . A A . 21 PHE HZ 1 1
20 48750 1 1 21 PHE N N -0.533 2.956 -2.399 1.00 . A A . 21 PHE N 1 1
20 48751 1 1 21 PHE O O -1.997 0.606 -2.010 1.00 . A A . 21 PHE O 1 1
20 48752 1 1 22 ILE C C -5.708 0.484 -0.954 1.00 . A A . 22 ILE C 1 1
20 48753 1 1 22 ILE CA C -4.286 0.631 -0.412 1.00 . A A . 22 ILE CA 1 1
20 48754 1 1 22 ILE CB C -4.333 0.738 1.129 1.00 . A A . 22 ILE CB 1 1
20 48755 1 1 22 ILE CD1 C -2.868 1.028 3.214 1.00 . A A . 22 ILE CD1 1 1
20 48756 1 1 22 ILE CG1 C -2.916 0.892 1.701 1.00 . A A . 22 ILE CG1 1 1
20 48757 1 1 22 ILE CG2 C -5.011 -0.485 1.723 1.00 . A A . 22 ILE CG2 1 1
20 48758 1 1 22 ILE H H -4.022 2.681 -0.857 1.00 . A A . 22 ILE H 1 1
20 48759 1 1 22 ILE HA H -3.718 -0.246 -0.675 1.00 . A A . 22 ILE HA 1 1
20 48760 1 1 22 ILE HB H -4.917 1.608 1.390 1.00 . A A . 22 ILE HB 1 1
20 48761 1 1 22 ILE HD11 H -1.840 1.127 3.537 1.00 . A A . 22 ILE HD11 1 1
20 48762 1 1 22 ILE HD12 H -3.303 0.151 3.668 1.00 . A A . 22 ILE HD12 1 1
20 48763 1 1 22 ILE HD13 H -3.425 1.904 3.516 1.00 . A A . 22 ILE HD13 1 1
20 48764 1 1 22 ILE HG12 H -2.333 0.024 1.430 1.00 . A A . 22 ILE HG12 1 1
20 48765 1 1 22 ILE HG13 H -2.458 1.770 1.272 1.00 . A A . 22 ILE HG13 1 1
20 48766 1 1 22 ILE HG21 H -6.015 -0.566 1.334 1.00 . A A . 22 ILE HG21 1 1
20 48767 1 1 22 ILE HG22 H -5.048 -0.381 2.796 1.00 . A A . 22 ILE HG22 1 1
20 48768 1 1 22 ILE HG23 H -4.451 -1.370 1.463 1.00 . A A . 22 ILE HG23 1 1
20 48769 1 1 22 ILE N N -3.635 1.789 -1.007 1.00 . A A . 22 ILE N 1 1
20 48770 1 1 22 ILE O O -6.506 1.423 -0.901 1.00 . A A . 22 ILE O 1 1
20 48771 1 1 23 GLN C C -8.435 -1.147 -1.178 1.00 . A A . 23 GLN C 1 1
20 48772 1 1 23 GLN CA C -7.273 -0.964 -2.152 1.00 . A A . 23 GLN CA 1 1
20 48773 1 1 23 GLN CB C -7.139 -2.211 -3.035 1.00 . A A . 23 GLN CB 1 1
20 48774 1 1 23 GLN CD C -9.071 -1.375 -4.457 1.00 . A A . 23 GLN CD 1 1
20 48775 1 1 23 GLN CG C -7.728 -2.072 -4.437 1.00 . A A . 23 GLN CG 1 1
20 48776 1 1 23 GLN H H -5.363 -1.441 -1.363 1.00 . A A . 23 GLN H 1 1
20 48777 1 1 23 GLN HA H -7.482 -0.109 -2.774 1.00 . A A . 23 GLN HA 1 1
20 48778 1 1 23 GLN HB2 H -6.090 -2.450 -3.138 1.00 . A A . 23 GLN HB2 1 1
20 48779 1 1 23 GLN HB3 H -7.633 -3.038 -2.545 1.00 . A A . 23 GLN HB3 1 1
20 48780 1 1 23 GLN HE21 H -8.187 0.375 -4.848 1.00 . A A . 23 GLN HE21 1 1
20 48781 1 1 23 GLN HE22 H -9.923 0.397 -4.715 1.00 . A A . 23 GLN HE22 1 1
20 48782 1 1 23 GLN HG2 H -7.043 -1.510 -5.052 1.00 . A A . 23 GLN HG2 1 1
20 48783 1 1 23 GLN HG3 H -7.850 -3.060 -4.857 1.00 . A A . 23 GLN HG3 1 1
20 48784 1 1 23 GLN N N -6.012 -0.707 -1.457 1.00 . A A . 23 GLN N 1 1
20 48785 1 1 23 GLN NE2 N -9.065 -0.073 -4.693 1.00 . A A . 23 GLN NE2 1 1
20 48786 1 1 23 GLN O O -8.348 -1.897 -0.201 1.00 . A A . 23 GLN O 1 1
20 48787 1 1 23 GLN OE1 O -10.107 -2.003 -4.288 1.00 . A A . 23 GLN OE1 1 1
20 48788 1 1 24 CYS C C -11.605 -1.713 -0.874 1.00 . A A . 24 CYS C 1 1
20 48789 1 1 24 CYS CA C -10.723 -0.478 -0.652 1.00 . A A . 24 CYS CA 1 1
20 48790 1 1 24 CYS CB C -11.524 0.792 -0.930 1.00 . A A . 24 CYS CB 1 1
20 48791 1 1 24 CYS H H -9.535 0.068 -2.307 1.00 . A A . 24 CYS H 1 1
20 48792 1 1 24 CYS HA H -10.403 -0.465 0.379 1.00 . A A . 24 CYS HA 1 1
20 48793 1 1 24 CYS HB2 H -12.512 0.686 -0.506 1.00 . A A . 24 CYS HB2 1 1
20 48794 1 1 24 CYS HB3 H -11.026 1.632 -0.467 1.00 . A A . 24 CYS HB3 1 1
20 48795 1 1 24 CYS HG H -12.707 2.023 -2.824 1.00 . A A . 24 CYS HG 1 1
20 48796 1 1 24 CYS N N -9.530 -0.468 -1.484 1.00 . A A . 24 CYS N 1 1
20 48797 1 1 24 CYS O O -12.638 -1.849 -0.230 1.00 . A A . 24 CYS O 1 1
20 48798 1 1 24 CYS SG S -11.710 1.159 -2.694 1.00 . A A . 24 CYS SG 1 1
20 48799 1 1 25 CYS C C -12.145 -4.691 -0.839 1.00 . A A . 25 CYS C 1 1
20 48800 1 1 25 CYS CA C -12.003 -3.802 -2.078 1.00 . A A . 25 CYS CA 1 1
20 48801 1 1 25 CYS CB C -11.358 -4.597 -3.220 1.00 . A A . 25 CYS CB 1 1
20 48802 1 1 25 CYS H H -10.387 -2.433 -2.287 1.00 . A A . 25 CYS H 1 1
20 48803 1 1 25 CYS HA H -12.988 -3.485 -2.389 1.00 . A A . 25 CYS HA 1 1
20 48804 1 1 25 CYS HB2 H -11.234 -3.947 -4.073 1.00 . A A . 25 CYS HB2 1 1
20 48805 1 1 25 CYS HB3 H -10.387 -4.946 -2.898 1.00 . A A . 25 CYS HB3 1 1
20 48806 1 1 25 CYS HG H -13.202 -6.320 -2.819 1.00 . A A . 25 CYS HG 1 1
20 48807 1 1 25 CYS N N -11.213 -2.599 -1.785 1.00 . A A . 25 CYS N 1 1
20 48808 1 1 25 CYS O O -13.227 -5.204 -0.544 1.00 . A A . 25 CYS O 1 1
20 48809 1 1 25 CYS SG S -12.311 -6.037 -3.762 1.00 . A A . 25 CYS SG 1 1
20 48810 1 1 26 GLU C C -11.344 -4.786 2.303 1.00 . A A . 26 GLU C 1 1
20 48811 1 1 26 GLU CA C -11.021 -5.662 1.090 1.00 . A A . 26 GLU CA 1 1
20 48812 1 1 26 GLU CB C -9.632 -6.290 1.224 1.00 . A A . 26 GLU CB 1 1
20 48813 1 1 26 GLU CD C -10.300 -8.459 2.328 1.00 . A A . 26 GLU CD 1 1
20 48814 1 1 26 GLU CG C -9.472 -7.195 2.428 1.00 . A A . 26 GLU CG 1 1
20 48815 1 1 26 GLU H H -10.219 -4.427 -0.406 1.00 . A A . 26 GLU H 1 1
20 48816 1 1 26 GLU HA H -11.763 -6.440 0.999 1.00 . A A . 26 GLU HA 1 1
20 48817 1 1 26 GLU HB2 H -9.433 -6.874 0.337 1.00 . A A . 26 GLU HB2 1 1
20 48818 1 1 26 GLU HB3 H -8.902 -5.500 1.293 1.00 . A A . 26 GLU HB3 1 1
20 48819 1 1 26 GLU HG2 H -8.433 -7.469 2.523 1.00 . A A . 26 GLU HG2 1 1
20 48820 1 1 26 GLU HG3 H -9.781 -6.649 3.306 1.00 . A A . 26 GLU HG3 1 1
20 48821 1 1 26 GLU N N -11.046 -4.856 -0.118 1.00 . A A . 26 GLU N 1 1
20 48822 1 1 26 GLU O O -11.578 -5.267 3.413 1.00 . A A . 26 GLU O 1 1
20 48823 1 1 26 GLU OE1 O -11.538 -8.375 2.483 1.00 . A A . 26 GLU OE1 1 1
20 48824 1 1 26 GLU OE2 O -9.710 -9.536 2.100 1.00 . A A . 26 GLU OE2 1 1
20 48825 1 1 27 ARG C C -12.925 -1.815 2.953 1.00 . A A . 27 ARG C 1 1
20 48826 1 1 27 ARG CA C -11.570 -2.500 3.099 1.00 . A A . 27 ARG CA 1 1
20 48827 1 1 27 ARG CB C -10.443 -1.461 3.000 1.00 . A A . 27 ARG CB 1 1
20 48828 1 1 27 ARG CD C -10.071 -0.813 5.400 1.00 . A A . 27 ARG CD 1 1
20 48829 1 1 27 ARG CG C -9.471 -1.471 4.169 1.00 . A A . 27 ARG CG 1 1
20 48830 1 1 27 ARG CZ C -9.184 0.044 7.544 1.00 . A A . 27 ARG CZ 1 1
20 48831 1 1 27 ARG H H -11.314 -3.186 1.132 1.00 . A A . 27 ARG H 1 1
20 48832 1 1 27 ARG HA H -11.519 -2.997 4.055 1.00 . A A . 27 ARG HA 1 1
20 48833 1 1 27 ARG HB2 H -9.881 -1.646 2.098 1.00 . A A . 27 ARG HB2 1 1
20 48834 1 1 27 ARG HB3 H -10.884 -0.478 2.938 1.00 . A A . 27 ARG HB3 1 1
20 48835 1 1 27 ARG HD2 H -10.296 0.215 5.161 1.00 . A A . 27 ARG HD2 1 1
20 48836 1 1 27 ARG HD3 H -10.983 -1.329 5.658 1.00 . A A . 27 ARG HD3 1 1
20 48837 1 1 27 ARG HE H -8.494 -1.570 6.573 1.00 . A A . 27 ARG HE 1 1
20 48838 1 1 27 ARG HG2 H -9.221 -2.494 4.406 1.00 . A A . 27 ARG HG2 1 1
20 48839 1 1 27 ARG HG3 H -8.577 -0.937 3.885 1.00 . A A . 27 ARG HG3 1 1
20 48840 1 1 27 ARG HH11 H -10.726 1.114 6.796 1.00 . A A . 27 ARG HH11 1 1
20 48841 1 1 27 ARG HH12 H -10.109 1.671 8.310 1.00 . A A . 27 ARG HH12 1 1
20 48842 1 1 27 ARG HH21 H -7.647 -0.802 8.564 1.00 . A A . 27 ARG HH21 1 1
20 48843 1 1 27 ARG HH22 H -8.356 0.591 9.310 1.00 . A A . 27 ARG HH22 1 1
20 48844 1 1 27 ARG N N -11.387 -3.489 2.055 1.00 . A A . 27 ARG N 1 1
20 48845 1 1 27 ARG NE N -9.160 -0.843 6.546 1.00 . A A . 27 ARG NE 1 1
20 48846 1 1 27 ARG NH1 N -10.073 1.027 7.546 1.00 . A A . 27 ARG NH1 1 1
20 48847 1 1 27 ARG NH2 N -8.326 -0.062 8.551 1.00 . A A . 27 ARG NH2 1 1
20 48848 1 1 27 ARG O O -13.795 -2.270 2.212 1.00 . A A . 27 ARG O 1 1
20 48849 1 1 28 GLN C C -13.789 1.567 3.340 1.00 . A A . 28 GLN C 1 1
20 48850 1 1 28 GLN CA C -14.257 0.131 3.513 1.00 . A A . 28 GLN CA 1 1
20 48851 1 1 28 GLN CB C -15.224 -0.008 4.696 1.00 . A A . 28 GLN CB 1 1
20 48852 1 1 28 GLN CD C -15.531 -0.400 7.179 1.00 . A A . 28 GLN CD 1 1
20 48853 1 1 28 GLN CG C -14.543 -0.260 6.033 1.00 . A A . 28 GLN CG 1 1
20 48854 1 1 28 GLN H H -12.436 -0.506 4.364 1.00 . A A . 28 GLN H 1 1
20 48855 1 1 28 GLN HA H -14.761 -0.174 2.609 1.00 . A A . 28 GLN HA 1 1
20 48856 1 1 28 GLN HB2 H -15.803 0.898 4.778 1.00 . A A . 28 GLN HB2 1 1
20 48857 1 1 28 GLN HB3 H -15.892 -0.833 4.498 1.00 . A A . 28 GLN HB3 1 1
20 48858 1 1 28 GLN HE21 H -14.130 0.153 8.476 1.00 . A A . 28 GLN HE21 1 1
20 48859 1 1 28 GLN HE22 H -15.687 -0.206 9.149 1.00 . A A . 28 GLN HE22 1 1
20 48860 1 1 28 GLN HG2 H -13.970 -1.173 5.961 1.00 . A A . 28 GLN HG2 1 1
20 48861 1 1 28 GLN HG3 H -13.879 0.564 6.249 1.00 . A A . 28 GLN HG3 1 1
20 48862 1 1 28 GLN N N -13.100 -0.730 3.681 1.00 . A A . 28 GLN N 1 1
20 48863 1 1 28 GLN NE2 N -15.074 -0.122 8.388 1.00 . A A . 28 GLN NE2 1 1
20 48864 1 1 28 GLN O O -14.543 2.517 3.543 1.00 . A A . 28 GLN O 1 1
20 48865 1 1 28 GLN OE1 O -16.678 -0.804 6.983 1.00 . A A . 28 GLN OE1 1 1
20 48866 1 1 29 ALA C C -10.615 2.833 1.921 1.00 . A A . 29 ALA C 1 1
20 48867 1 1 29 ALA CA C -11.914 2.998 2.701 1.00 . A A . 29 ALA CA 1 1
20 48868 1 1 29 ALA CB C -11.643 3.707 4.021 1.00 . A A . 29 ALA CB 1 1
20 48869 1 1 29 ALA H H -12.002 0.894 2.762 1.00 . A A . 29 ALA H 1 1
20 48870 1 1 29 ALA HA H -12.601 3.601 2.124 1.00 . A A . 29 ALA HA 1 1
20 48871 1 1 29 ALA HB1 H -12.565 3.800 4.576 1.00 . A A . 29 ALA HB1 1 1
20 48872 1 1 29 ALA HB2 H -11.239 4.689 3.827 1.00 . A A . 29 ALA HB2 1 1
20 48873 1 1 29 ALA HB3 H -10.932 3.133 4.599 1.00 . A A . 29 ALA HB3 1 1
20 48874 1 1 29 ALA N N -12.530 1.701 2.929 1.00 . A A . 29 ALA N 1 1
20 48875 1 1 29 ALA O O -9.765 2.021 2.287 1.00 . A A . 29 ALA O 1 1
20 48876 1 1 30 ARG C C -8.294 4.627 0.653 1.00 . A A . 30 ARG C 1 1
20 48877 1 1 30 ARG CA C -9.247 3.601 0.046 1.00 . A A . 30 ARG CA 1 1
20 48878 1 1 30 ARG CB C -9.556 3.947 -1.418 1.00 . A A . 30 ARG CB 1 1
20 48879 1 1 30 ARG CD C -11.102 5.436 -2.739 1.00 . A A . 30 ARG CD 1 1
20 48880 1 1 30 ARG CG C -10.081 5.358 -1.617 1.00 . A A . 30 ARG CG 1 1
20 48881 1 1 30 ARG CZ C -11.095 5.347 -5.201 1.00 . A A . 30 ARG CZ 1 1
20 48882 1 1 30 ARG H H -11.230 4.149 0.552 1.00 . A A . 30 ARG H 1 1
20 48883 1 1 30 ARG HA H -8.792 2.618 0.093 1.00 . A A . 30 ARG HA 1 1
20 48884 1 1 30 ARG HB2 H -8.650 3.839 -1.998 1.00 . A A . 30 ARG HB2 1 1
20 48885 1 1 30 ARG HB3 H -10.295 3.253 -1.791 1.00 . A A . 30 ARG HB3 1 1
20 48886 1 1 30 ARG HD2 H -11.940 4.810 -2.485 1.00 . A A . 30 ARG HD2 1 1
20 48887 1 1 30 ARG HD3 H -11.437 6.459 -2.828 1.00 . A A . 30 ARG HD3 1 1
20 48888 1 1 30 ARG HE H -9.786 4.399 -4.011 1.00 . A A . 30 ARG HE 1 1
20 48889 1 1 30 ARG HG2 H -10.546 5.684 -0.701 1.00 . A A . 30 ARG HG2 1 1
20 48890 1 1 30 ARG HG3 H -9.251 6.009 -1.850 1.00 . A A . 30 ARG HG3 1 1
20 48891 1 1 30 ARG HH11 H -12.496 6.579 -4.394 1.00 . A A . 30 ARG HH11 1 1
20 48892 1 1 30 ARG HH12 H -12.519 6.466 -6.123 1.00 . A A . 30 ARG HH12 1 1
20 48893 1 1 30 ARG HH21 H -9.816 4.225 -6.305 1.00 . A A . 30 ARG HH21 1 1
20 48894 1 1 30 ARG HH22 H -10.999 5.111 -7.215 1.00 . A A . 30 ARG HH22 1 1
20 48895 1 1 30 ARG N N -10.482 3.581 0.831 1.00 . A A . 30 ARG N 1 1
20 48896 1 1 30 ARG NE N -10.564 5.001 -4.026 1.00 . A A . 30 ARG NE 1 1
20 48897 1 1 30 ARG NH1 N -12.118 6.197 -5.244 1.00 . A A . 30 ARG NH1 1 1
20 48898 1 1 30 ARG NH2 N -10.594 4.859 -6.329 1.00 . A A . 30 ARG NH2 1 1
20 48899 1 1 30 ARG O O -8.729 5.695 1.089 1.00 . A A . 30 ARG O 1 1
20 48900 1 1 31 LEU C C -4.696 5.154 0.660 1.00 . A A . 31 LEU C 1 1
20 48901 1 1 31 LEU CA C -6.045 5.181 1.357 1.00 . A A . 31 LEU CA 1 1
20 48902 1 1 31 LEU CB C -5.861 4.781 2.823 1.00 . A A . 31 LEU CB 1 1
20 48903 1 1 31 LEU CD1 C -6.687 4.727 5.188 1.00 . A A . 31 LEU CD1 1 1
20 48904 1 1 31 LEU CD2 C -7.100 6.746 3.779 1.00 . A A . 31 LEU CD2 1 1
20 48905 1 1 31 LEU CG C -6.971 5.228 3.781 1.00 . A A . 31 LEU CG 1 1
20 48906 1 1 31 LEU H H -6.703 3.474 0.280 1.00 . A A . 31 LEU H 1 1
20 48907 1 1 31 LEU HA H -6.435 6.186 1.321 1.00 . A A . 31 LEU HA 1 1
20 48908 1 1 31 LEU HB2 H -5.786 3.702 2.870 1.00 . A A . 31 LEU HB2 1 1
20 48909 1 1 31 LEU HB3 H -4.927 5.200 3.171 1.00 . A A . 31 LEU HB3 1 1
20 48910 1 1 31 LEU HD11 H -6.531 3.659 5.162 1.00 . A A . 31 LEU HD11 1 1
20 48911 1 1 31 LEU HD12 H -7.526 4.953 5.828 1.00 . A A . 31 LEU HD12 1 1
20 48912 1 1 31 LEU HD13 H -5.800 5.212 5.573 1.00 . A A . 31 LEU HD13 1 1
20 48913 1 1 31 LEU HD21 H -7.420 7.080 2.805 1.00 . A A . 31 LEU HD21 1 1
20 48914 1 1 31 LEU HD22 H -6.142 7.189 4.011 1.00 . A A . 31 LEU HD22 1 1
20 48915 1 1 31 LEU HD23 H -7.824 7.047 4.522 1.00 . A A . 31 LEU HD23 1 1
20 48916 1 1 31 LEU HG H -7.913 4.809 3.455 1.00 . A A . 31 LEU HG 1 1
20 48917 1 1 31 LEU N N -7.014 4.306 0.702 1.00 . A A . 31 LEU N 1 1
20 48918 1 1 31 LEU O O -4.395 4.241 -0.105 1.00 . A A . 31 LEU O 1 1
20 48919 1 1 32 PHE C C -1.614 6.332 1.696 1.00 . A A . 32 PHE C 1 1
20 48920 1 1 32 PHE CA C -2.523 6.215 0.481 1.00 . A A . 32 PHE CA 1 1
20 48921 1 1 32 PHE CB C -2.298 7.378 -0.503 1.00 . A A . 32 PHE CB 1 1
20 48922 1 1 32 PHE CD1 C -3.952 9.188 0.037 1.00 . A A . 32 PHE CD1 1 1
20 48923 1 1 32 PHE CD2 C -1.650 9.558 0.552 1.00 . A A . 32 PHE CD2 1 1
20 48924 1 1 32 PHE CE1 C -4.267 10.437 0.532 1.00 . A A . 32 PHE CE1 1 1
20 48925 1 1 32 PHE CE2 C -1.959 10.807 1.051 1.00 . A A . 32 PHE CE2 1 1
20 48926 1 1 32 PHE CG C -2.642 8.734 0.040 1.00 . A A . 32 PHE CG 1 1
20 48927 1 1 32 PHE CZ C -3.269 11.246 1.042 1.00 . A A . 32 PHE CZ 1 1
20 48928 1 1 32 PHE H H -4.244 6.917 1.464 1.00 . A A . 32 PHE H 1 1
20 48929 1 1 32 PHE HA H -2.313 5.282 -0.022 1.00 . A A . 32 PHE HA 1 1
20 48930 1 1 32 PHE HB2 H -1.258 7.396 -0.792 1.00 . A A . 32 PHE HB2 1 1
20 48931 1 1 32 PHE HB3 H -2.902 7.212 -1.383 1.00 . A A . 32 PHE HB3 1 1
20 48932 1 1 32 PHE HD1 H -4.732 8.552 -0.360 1.00 . A A . 32 PHE HD1 1 1
20 48933 1 1 32 PHE HD2 H -0.626 9.214 0.560 1.00 . A A . 32 PHE HD2 1 1
20 48934 1 1 32 PHE HE1 H -5.292 10.780 0.522 1.00 . A A . 32 PHE HE1 1 1
20 48935 1 1 32 PHE HE2 H -1.179 11.438 1.448 1.00 . A A . 32 PHE HE2 1 1
20 48936 1 1 32 PHE HZ H -3.510 12.223 1.431 1.00 . A A . 32 PHE HZ 1 1
20 48937 1 1 32 PHE N N -3.899 6.171 0.931 1.00 . A A . 32 PHE N 1 1
20 48938 1 1 32 PHE O O -1.847 7.163 2.576 1.00 . A A . 32 PHE O 1 1
20 48939 1 1 33 PHE C C 1.702 5.786 2.475 1.00 . A A . 33 PHE C 1 1
20 48940 1 1 33 PHE CA C 0.280 5.477 2.916 1.00 . A A . 33 PHE CA 1 1
20 48941 1 1 33 PHE CB C 0.215 4.123 3.646 1.00 . A A . 33 PHE CB 1 1
20 48942 1 1 33 PHE CD1 C 0.301 2.479 1.742 1.00 . A A . 33 PHE CD1 1 1
20 48943 1 1 33 PHE CD2 C 2.041 2.425 3.371 1.00 . A A . 33 PHE CD2 1 1
20 48944 1 1 33 PHE CE1 C 0.899 1.437 1.062 1.00 . A A . 33 PHE CE1 1 1
20 48945 1 1 33 PHE CE2 C 2.644 1.381 2.692 1.00 . A A . 33 PHE CE2 1 1
20 48946 1 1 33 PHE CG C 0.864 2.986 2.903 1.00 . A A . 33 PHE CG 1 1
20 48947 1 1 33 PHE CZ C 2.072 0.889 1.536 1.00 . A A . 33 PHE CZ 1 1
20 48948 1 1 33 PHE H H -0.445 4.865 1.021 1.00 . A A . 33 PHE H 1 1
20 48949 1 1 33 PHE HA H -0.047 6.254 3.588 1.00 . A A . 33 PHE HA 1 1
20 48950 1 1 33 PHE HB2 H 0.709 4.214 4.602 1.00 . A A . 33 PHE HB2 1 1
20 48951 1 1 33 PHE HB3 H -0.820 3.863 3.809 1.00 . A A . 33 PHE HB3 1 1
20 48952 1 1 33 PHE HD1 H -0.617 2.906 1.367 1.00 . A A . 33 PHE HD1 1 1
20 48953 1 1 33 PHE HD2 H 2.487 2.807 4.279 1.00 . A A . 33 PHE HD2 1 1
20 48954 1 1 33 PHE HE1 H 0.450 1.052 0.161 1.00 . A A . 33 PHE HE1 1 1
20 48955 1 1 33 PHE HE2 H 3.562 0.954 3.068 1.00 . A A . 33 PHE HE2 1 1
20 48956 1 1 33 PHE HZ H 2.542 0.073 1.006 1.00 . A A . 33 PHE HZ 1 1
20 48957 1 1 33 PHE N N -0.608 5.486 1.766 1.00 . A A . 33 PHE N 1 1
20 48958 1 1 33 PHE O O 2.053 5.610 1.309 1.00 . A A . 33 PHE O 1 1
20 48959 1 1 34 HIS C C 4.813 5.552 3.752 1.00 . A A . 34 HIS C 1 1
20 48960 1 1 34 HIS CA C 3.896 6.574 3.102 1.00 . A A . 34 HIS CA 1 1
20 48961 1 1 34 HIS CB C 4.242 7.992 3.560 1.00 . A A . 34 HIS CB 1 1
20 48962 1 1 34 HIS CD2 C 4.106 9.599 1.539 1.00 . A A . 34 HIS CD2 1 1
20 48963 1 1 34 HIS CE1 C 2.240 10.597 1.987 1.00 . A A . 34 HIS CE1 1 1
20 48964 1 1 34 HIS CG C 3.648 9.066 2.699 1.00 . A A . 34 HIS CG 1 1
20 48965 1 1 34 HIS H H 2.173 6.389 4.309 1.00 . A A . 34 HIS H 1 1
20 48966 1 1 34 HIS HA H 4.022 6.514 2.030 1.00 . A A . 34 HIS HA 1 1
20 48967 1 1 34 HIS HB2 H 3.879 8.135 4.567 1.00 . A A . 34 HIS HB2 1 1
20 48968 1 1 34 HIS HB3 H 5.315 8.112 3.549 1.00 . A A . 34 HIS HB3 1 1
20 48969 1 1 34 HIS HD1 H 1.882 9.565 3.745 1.00 . A A . 34 HIS HD1 1 1
20 48970 1 1 34 HIS HD2 H 5.023 9.328 1.039 1.00 . A A . 34 HIS HD2 1 1
20 48971 1 1 34 HIS HE1 H 1.380 11.248 1.930 1.00 . A A . 34 HIS HE1 1 1
20 48972 1 1 34 HIS N N 2.511 6.261 3.401 1.00 . A A . 34 HIS N 1 1
20 48973 1 1 34 HIS ND1 N 2.461 9.714 2.971 1.00 . A A . 34 HIS ND1 1 1
20 48974 1 1 34 HIS NE2 N 3.212 10.569 1.093 1.00 . A A . 34 HIS NE2 1 1
20 48975 1 1 34 HIS O O 4.473 4.979 4.785 1.00 . A A . 34 HIS O 1 1
20 48976 1 1 35 PHE C C 7.343 4.372 5.004 1.00 . A A . 35 PHE C 1 1
20 48977 1 1 35 PHE CA C 6.902 4.280 3.537 1.00 . A A . 35 PHE CA 1 1
20 48978 1 1 35 PHE CB C 8.132 4.295 2.627 1.00 . A A . 35 PHE CB 1 1
20 48979 1 1 35 PHE CD1 C 6.603 3.422 0.812 1.00 . A A . 35 PHE CD1 1 1
20 48980 1 1 35 PHE CD2 C 8.910 3.753 0.304 1.00 . A A . 35 PHE CD2 1 1
20 48981 1 1 35 PHE CE1 C 6.378 2.977 -0.475 1.00 . A A . 35 PHE CE1 1 1
20 48982 1 1 35 PHE CE2 C 8.689 3.310 -0.985 1.00 . A A . 35 PHE CE2 1 1
20 48983 1 1 35 PHE CG C 7.873 3.817 1.218 1.00 . A A . 35 PHE CG 1 1
20 48984 1 1 35 PHE CZ C 7.423 2.921 -1.373 1.00 . A A . 35 PHE CZ 1 1
20 48985 1 1 35 PHE H H 6.215 5.922 2.383 1.00 . A A . 35 PHE H 1 1
20 48986 1 1 35 PHE HA H 6.389 3.342 3.398 1.00 . A A . 35 PHE HA 1 1
20 48987 1 1 35 PHE HB2 H 8.507 5.304 2.565 1.00 . A A . 35 PHE HB2 1 1
20 48988 1 1 35 PHE HB3 H 8.894 3.661 3.056 1.00 . A A . 35 PHE HB3 1 1
20 48989 1 1 35 PHE HD1 H 5.783 3.464 1.511 1.00 . A A . 35 PHE HD1 1 1
20 48990 1 1 35 PHE HD2 H 9.901 4.057 0.605 1.00 . A A . 35 PHE HD2 1 1
20 48991 1 1 35 PHE HE1 H 5.387 2.673 -0.778 1.00 . A A . 35 PHE HE1 1 1
20 48992 1 1 35 PHE HE2 H 9.509 3.266 -1.687 1.00 . A A . 35 PHE HE2 1 1
20 48993 1 1 35 PHE HZ H 7.249 2.571 -2.382 1.00 . A A . 35 PHE HZ 1 1
20 48994 1 1 35 PHE N N 5.974 5.345 3.143 1.00 . A A . 35 PHE N 1 1
20 48995 1 1 35 PHE O O 7.689 3.357 5.609 1.00 . A A . 35 PHE O 1 1
20 48996 1 1 36 SER C C 6.686 5.125 7.908 1.00 . A A . 36 SER C 1 1
20 48997 1 1 36 SER CA C 7.713 5.759 6.970 1.00 . A A . 36 SER CA 1 1
20 48998 1 1 36 SER CB C 7.861 7.244 7.299 1.00 . A A . 36 SER CB 1 1
20 48999 1 1 36 SER H H 7.057 6.353 5.043 1.00 . A A . 36 SER H 1 1
20 49000 1 1 36 SER HA H 8.665 5.270 7.116 1.00 . A A . 36 SER HA 1 1
20 49001 1 1 36 SER HB2 H 8.637 7.673 6.683 1.00 . A A . 36 SER HB2 1 1
20 49002 1 1 36 SER HB3 H 6.925 7.746 7.104 1.00 . A A . 36 SER HB3 1 1
20 49003 1 1 36 SER HG H 7.809 6.717 9.191 1.00 . A A . 36 SER HG 1 1
20 49004 1 1 36 SER N N 7.327 5.574 5.573 1.00 . A A . 36 SER N 1 1
20 49005 1 1 36 SER O O 6.930 4.962 9.104 1.00 . A A . 36 SER O 1 1
20 49006 1 1 36 SER OG O 8.200 7.432 8.664 1.00 . A A . 36 SER OG 1 1
20 49007 1 1 37 GLN C C 4.216 2.757 7.696 1.00 . A A . 37 GLN C 1 1
20 49008 1 1 37 GLN CA C 4.457 4.194 8.139 1.00 . A A . 37 GLN CA 1 1
20 49009 1 1 37 GLN CB C 3.161 5.007 8.003 1.00 . A A . 37 GLN CB 1 1
20 49010 1 1 37 GLN CD C 4.082 7.391 8.071 1.00 . A A . 37 GLN CD 1 1
20 49011 1 1 37 GLN CG C 3.175 6.353 8.723 1.00 . A A . 37 GLN CG 1 1
20 49012 1 1 37 GLN H H 5.398 4.920 6.398 1.00 . A A . 37 GLN H 1 1
20 49013 1 1 37 GLN HA H 4.764 4.193 9.174 1.00 . A A . 37 GLN HA 1 1
20 49014 1 1 37 GLN HB2 H 2.975 5.189 6.955 1.00 . A A . 37 GLN HB2 1 1
20 49015 1 1 37 GLN HB3 H 2.345 4.421 8.402 1.00 . A A . 37 GLN HB3 1 1
20 49016 1 1 37 GLN HE21 H 3.745 6.624 6.271 1.00 . A A . 37 GLN HE21 1 1
20 49017 1 1 37 GLN HE22 H 4.801 7.995 6.320 1.00 . A A . 37 GLN HE22 1 1
20 49018 1 1 37 GLN HG2 H 2.164 6.739 8.743 1.00 . A A . 37 GLN HG2 1 1
20 49019 1 1 37 GLN HG3 H 3.509 6.194 9.737 1.00 . A A . 37 GLN HG3 1 1
20 49020 1 1 37 GLN N N 5.531 4.784 7.360 1.00 . A A . 37 GLN N 1 1
20 49021 1 1 37 GLN NE2 N 4.225 7.328 6.756 1.00 . A A . 37 GLN NE2 1 1
20 49022 1 1 37 GLN O O 3.079 2.313 7.601 1.00 . A A . 37 GLN O 1 1
20 49023 1 1 37 GLN OE1 O 4.641 8.255 8.746 1.00 . A A . 37 GLN OE1 1 1
20 49024 1 1 38 PHE C C 6.162 -0.155 7.967 1.00 . A A . 38 PHE C 1 1
20 49025 1 1 38 PHE CA C 5.207 0.631 7.087 1.00 . A A . 38 PHE CA 1 1
20 49026 1 1 38 PHE CB C 5.515 0.370 5.613 1.00 . A A . 38 PHE CB 1 1
20 49027 1 1 38 PHE CD1 C 4.212 -1.764 5.307 1.00 . A A . 38 PHE CD1 1 1
20 49028 1 1 38 PHE CD2 C 6.540 -1.775 4.791 1.00 . A A . 38 PHE CD2 1 1
20 49029 1 1 38 PHE CE1 C 4.126 -3.097 4.955 1.00 . A A . 38 PHE CE1 1 1
20 49030 1 1 38 PHE CE2 C 6.458 -3.106 4.439 1.00 . A A . 38 PHE CE2 1 1
20 49031 1 1 38 PHE CG C 5.420 -1.086 5.232 1.00 . A A . 38 PHE CG 1 1
20 49032 1 1 38 PHE CZ C 5.250 -3.768 4.518 1.00 . A A . 38 PHE CZ 1 1
20 49033 1 1 38 PHE H H 6.172 2.484 7.404 1.00 . A A . 38 PHE H 1 1
20 49034 1 1 38 PHE HA H 4.198 0.308 7.299 1.00 . A A . 38 PHE HA 1 1
20 49035 1 1 38 PHE HB2 H 4.816 0.921 5.004 1.00 . A A . 38 PHE HB2 1 1
20 49036 1 1 38 PHE HB3 H 6.519 0.707 5.400 1.00 . A A . 38 PHE HB3 1 1
20 49037 1 1 38 PHE HD1 H 3.330 -1.246 5.650 1.00 . A A . 38 PHE HD1 1 1
20 49038 1 1 38 PHE HD2 H 7.489 -1.259 4.727 1.00 . A A . 38 PHE HD2 1 1
20 49039 1 1 38 PHE HE1 H 3.181 -3.613 5.020 1.00 . A A . 38 PHE HE1 1 1
20 49040 1 1 38 PHE HE2 H 7.339 -3.630 4.098 1.00 . A A . 38 PHE HE2 1 1
20 49041 1 1 38 PHE HZ H 5.186 -4.810 4.242 1.00 . A A . 38 PHE HZ 1 1
20 49042 1 1 38 PHE N N 5.294 2.048 7.404 1.00 . A A . 38 PHE N 1 1
20 49043 1 1 38 PHE O O 7.380 0.040 7.915 1.00 . A A . 38 PHE O 1 1
20 49044 1 1 39 SER C C 6.999 -3.014 8.956 1.00 . A A . 39 SER C 1 1
20 49045 1 1 39 SER CA C 6.376 -1.835 9.693 1.00 . A A . 39 SER CA 1 1
20 49046 1 1 39 SER CB C 5.487 -2.323 10.843 1.00 . A A . 39 SER CB 1 1
20 49047 1 1 39 SER H H 4.617 -1.129 8.768 1.00 . A A . 39 SER H 1 1
20 49048 1 1 39 SER HA H 7.162 -1.216 10.096 1.00 . A A . 39 SER HA 1 1
20 49049 1 1 39 SER HB2 H 4.976 -1.481 11.278 1.00 . A A . 39 SER HB2 1 1
20 49050 1 1 39 SER HB3 H 4.760 -3.021 10.457 1.00 . A A . 39 SER HB3 1 1
20 49051 1 1 39 SER HG H 6.156 -3.924 11.761 1.00 . A A . 39 SER HG 1 1
20 49052 1 1 39 SER N N 5.598 -1.030 8.780 1.00 . A A . 39 SER N 1 1
20 49053 1 1 39 SER O O 6.381 -4.072 8.814 1.00 . A A . 39 SER O 1 1
20 49054 1 1 39 SER OG O 6.244 -2.967 11.856 1.00 . A A . 39 SER OG 1 1
20 49055 1 1 40 GLY C C 9.751 -3.385 6.638 1.00 . A A . 40 GLY C 1 1
20 49056 1 1 40 GLY CA C 8.918 -3.885 7.795 1.00 . A A . 40 GLY CA 1 1
20 49057 1 1 40 GLY H H 8.628 -1.934 8.547 1.00 . A A . 40 GLY H 1 1
20 49058 1 1 40 GLY HA2 H 9.566 -4.376 8.504 1.00 . A A . 40 GLY HA2 1 1
20 49059 1 1 40 GLY HA3 H 8.201 -4.600 7.423 1.00 . A A . 40 GLY HA3 1 1
20 49060 1 1 40 GLY N N 8.213 -2.820 8.468 1.00 . A A . 40 GLY N 1 1
20 49061 1 1 40 GLY O O 10.034 -2.187 6.538 1.00 . A A . 40 GLY O 1 1
20 49062 1 1 41 ASN C C 9.993 -3.571 3.449 1.00 . A A . 41 ASN C 1 1
20 49063 1 1 41 ASN CA C 10.926 -3.961 4.585 1.00 . A A . 41 ASN CA 1 1
20 49064 1 1 41 ASN CB C 11.801 -5.145 4.151 1.00 . A A . 41 ASN CB 1 1
20 49065 1 1 41 ASN CG C 12.711 -5.646 5.254 1.00 . A A . 41 ASN CG 1 1
20 49066 1 1 41 ASN H H 9.906 -5.239 5.930 1.00 . A A . 41 ASN H 1 1
20 49067 1 1 41 ASN HA H 11.560 -3.121 4.830 1.00 . A A . 41 ASN HA 1 1
20 49068 1 1 41 ASN HB2 H 11.162 -5.959 3.843 1.00 . A A . 41 ASN HB2 1 1
20 49069 1 1 41 ASN HB3 H 12.415 -4.841 3.316 1.00 . A A . 41 ASN HB3 1 1
20 49070 1 1 41 ASN HD21 H 14.153 -4.414 4.674 1.00 . A A . 41 ASN HD21 1 1
20 49071 1 1 41 ASN HD22 H 14.520 -5.415 6.033 1.00 . A A . 41 ASN HD22 1 1
20 49072 1 1 41 ASN N N 10.147 -4.301 5.770 1.00 . A A . 41 ASN N 1 1
20 49073 1 1 41 ASN ND2 N 13.912 -5.105 5.327 1.00 . A A . 41 ASN ND2 1 1
20 49074 1 1 41 ASN O O 9.260 -4.408 2.927 1.00 . A A . 41 ASN O 1 1
20 49075 1 1 41 ASN OD1 O 12.337 -6.523 6.032 1.00 . A A . 41 ASN OD1 1 1
20 49076 1 1 42 ILE C C 9.374 -2.373 0.674 1.00 . A A . 42 ILE C 1 1
20 49077 1 1 42 ILE CA C 9.091 -1.792 2.066 1.00 . A A . 42 ILE CA 1 1
20 49078 1 1 42 ILE CB C 9.111 -0.239 2.034 1.00 . A A . 42 ILE CB 1 1
20 49079 1 1 42 ILE CD1 C 6.780 -0.164 0.971 1.00 . A A . 42 ILE CD1 1 1
20 49080 1 1 42 ILE CG1 C 7.680 0.320 2.086 1.00 . A A . 42 ILE CG1 1 1
20 49081 1 1 42 ILE CG2 C 9.860 0.300 0.819 1.00 . A A . 42 ILE CG2 1 1
20 49082 1 1 42 ILE H H 10.685 -1.693 3.457 1.00 . A A . 42 ILE H 1 1
20 49083 1 1 42 ILE HA H 8.098 -2.102 2.367 1.00 . A A . 42 ILE HA 1 1
20 49084 1 1 42 ILE HB H 9.639 0.096 2.914 1.00 . A A . 42 ILE HB 1 1
20 49085 1 1 42 ILE HD11 H 7.194 0.133 0.019 1.00 . A A . 42 ILE HD11 1 1
20 49086 1 1 42 ILE HD12 H 5.797 0.267 1.090 1.00 . A A . 42 ILE HD12 1 1
20 49087 1 1 42 ILE HD13 H 6.707 -1.242 1.010 1.00 . A A . 42 ILE HD13 1 1
20 49088 1 1 42 ILE HG12 H 7.224 0.031 3.020 1.00 . A A . 42 ILE HG12 1 1
20 49089 1 1 42 ILE HG13 H 7.721 1.398 2.032 1.00 . A A . 42 ILE HG13 1 1
20 49090 1 1 42 ILE HG21 H 9.388 -0.060 -0.084 1.00 . A A . 42 ILE HG21 1 1
20 49091 1 1 42 ILE HG22 H 10.887 -0.036 0.848 1.00 . A A . 42 ILE HG22 1 1
20 49092 1 1 42 ILE HG23 H 9.834 1.380 0.831 1.00 . A A . 42 ILE HG23 1 1
20 49093 1 1 42 ILE N N 10.024 -2.304 3.059 1.00 . A A . 42 ILE N 1 1
20 49094 1 1 42 ILE O O 8.461 -2.546 -0.131 1.00 . A A . 42 ILE O 1 1
20 49095 1 1 43 ASP C C 10.563 -4.706 -1.002 1.00 . A A . 43 ASP C 1 1
20 49096 1 1 43 ASP CA C 11.022 -3.254 -0.892 1.00 . A A . 43 ASP CA 1 1
20 49097 1 1 43 ASP CB C 12.541 -3.164 -1.074 1.00 . A A . 43 ASP CB 1 1
20 49098 1 1 43 ASP CG C 12.985 -3.364 -2.516 1.00 . A A . 43 ASP CG 1 1
20 49099 1 1 43 ASP H H 11.312 -2.598 1.104 1.00 . A A . 43 ASP H 1 1
20 49100 1 1 43 ASP HA H 10.533 -2.669 -1.658 1.00 . A A . 43 ASP HA 1 1
20 49101 1 1 43 ASP HB2 H 12.879 -2.195 -0.746 1.00 . A A . 43 ASP HB2 1 1
20 49102 1 1 43 ASP HB3 H 13.008 -3.925 -0.467 1.00 . A A . 43 ASP HB3 1 1
20 49103 1 1 43 ASP N N 10.634 -2.712 0.411 1.00 . A A . 43 ASP N 1 1
20 49104 1 1 43 ASP O O 10.548 -5.293 -2.081 1.00 . A A . 43 ASP O 1 1
20 49105 1 1 43 ASP OD1 O 12.832 -2.431 -3.331 1.00 . A A . 43 ASP OD1 1 1
20 49106 1 1 43 ASP OD2 O 13.462 -4.474 -2.849 1.00 . A A . 43 ASP OD2 1 1
20 49107 1 1 44 HIS C C 8.182 -6.689 0.117 1.00 . A A . 44 HIS C 1 1
20 49108 1 1 44 HIS CA C 9.703 -6.651 0.186 1.00 . A A . 44 HIS CA 1 1
20 49109 1 1 44 HIS CB C 10.175 -7.346 1.467 1.00 . A A . 44 HIS CB 1 1
20 49110 1 1 44 HIS CD2 C 12.672 -6.874 0.952 1.00 . A A . 44 HIS CD2 1 1
20 49111 1 1 44 HIS CE1 C 13.573 -8.427 2.153 1.00 . A A . 44 HIS CE1 1 1
20 49112 1 1 44 HIS CG C 11.656 -7.555 1.540 1.00 . A A . 44 HIS CG 1 1
20 49113 1 1 44 HIS H H 10.203 -4.746 0.963 1.00 . A A . 44 HIS H 1 1
20 49114 1 1 44 HIS HA H 10.108 -7.170 -0.669 1.00 . A A . 44 HIS HA 1 1
20 49115 1 1 44 HIS HB2 H 9.887 -6.753 2.320 1.00 . A A . 44 HIS HB2 1 1
20 49116 1 1 44 HIS HB3 H 9.702 -8.315 1.533 1.00 . A A . 44 HIS HB3 1 1
20 49117 1 1 44 HIS HD1 H 11.781 -9.201 2.850 1.00 . A A . 44 HIS HD1 1 1
20 49118 1 1 44 HIS HD2 H 12.566 -6.033 0.282 1.00 . A A . 44 HIS HD2 1 1
20 49119 1 1 44 HIS HE1 H 14.294 -9.064 2.641 1.00 . A A . 44 HIS HE1 1 1
20 49120 1 1 44 HIS N N 10.178 -5.274 0.136 1.00 . A A . 44 HIS N 1 1
20 49121 1 1 44 HIS ND1 N 12.248 -8.537 2.297 1.00 . A A . 44 HIS ND1 1 1
20 49122 1 1 44 HIS NE2 N 13.884 -7.431 1.345 1.00 . A A . 44 HIS NE2 1 1
20 49123 1 1 44 HIS O O 7.565 -7.741 0.288 1.00 . A A . 44 HIS O 1 1
20 49124 1 1 45 LEU C C 5.764 -5.471 -1.738 1.00 . A A . 45 LEU C 1 1
20 49125 1 1 45 LEU CA C 6.145 -5.409 -0.261 1.00 . A A . 45 LEU CA 1 1
20 49126 1 1 45 LEU CB C 5.675 -4.086 0.352 1.00 . A A . 45 LEU CB 1 1
20 49127 1 1 45 LEU CD1 C 3.450 -4.884 1.204 1.00 . A A . 45 LEU CD1 1 1
20 49128 1 1 45 LEU CD2 C 3.829 -2.455 0.857 1.00 . A A . 45 LEU CD2 1 1
20 49129 1 1 45 LEU CG C 4.159 -3.850 0.351 1.00 . A A . 45 LEU CG 1 1
20 49130 1 1 45 LEU H H 8.138 -4.720 -0.182 1.00 . A A . 45 LEU H 1 1
20 49131 1 1 45 LEU HA H 5.682 -6.233 0.260 1.00 . A A . 45 LEU HA 1 1
20 49132 1 1 45 LEU HB2 H 6.023 -4.049 1.376 1.00 . A A . 45 LEU HB2 1 1
20 49133 1 1 45 LEU HB3 H 6.143 -3.280 -0.194 1.00 . A A . 45 LEU HB3 1 1
20 49134 1 1 45 LEU HD11 H 3.612 -5.868 0.788 1.00 . A A . 45 LEU HD11 1 1
20 49135 1 1 45 LEU HD12 H 2.393 -4.666 1.216 1.00 . A A . 45 LEU HD12 1 1
20 49136 1 1 45 LEU HD13 H 3.836 -4.847 2.209 1.00 . A A . 45 LEU HD13 1 1
20 49137 1 1 45 LEU HD21 H 4.190 -2.347 1.868 1.00 . A A . 45 LEU HD21 1 1
20 49138 1 1 45 LEU HD22 H 2.758 -2.310 0.842 1.00 . A A . 45 LEU HD22 1 1
20 49139 1 1 45 LEU HD23 H 4.301 -1.717 0.225 1.00 . A A . 45 LEU HD23 1 1
20 49140 1 1 45 LEU HG H 3.788 -3.936 -0.661 1.00 . A A . 45 LEU HG 1 1
20 49141 1 1 45 LEU N N 7.588 -5.529 -0.113 1.00 . A A . 45 LEU N 1 1
20 49142 1 1 45 LEU O O 6.281 -4.705 -2.550 1.00 . A A . 45 LEU O 1 1
20 49143 1 1 46 LYS C C 3.167 -5.969 -3.808 1.00 . A A . 46 LYS C 1 1
20 49144 1 1 46 LYS CA C 4.506 -6.609 -3.478 1.00 . A A . 46 LYS CA 1 1
20 49145 1 1 46 LYS CB C 4.473 -8.116 -3.813 1.00 . A A . 46 LYS CB 1 1
20 49146 1 1 46 LYS CD C 6.350 -8.979 -2.357 1.00 . A A . 46 LYS CD 1 1
20 49147 1 1 46 LYS CE C 5.579 -10.063 -1.620 1.00 . A A . 46 LYS CE 1 1
20 49148 1 1 46 LYS CG C 5.842 -8.793 -3.776 1.00 . A A . 46 LYS CG 1 1
20 49149 1 1 46 LYS H H 4.395 -6.884 -1.382 1.00 . A A . 46 LYS H 1 1
20 49150 1 1 46 LYS HA H 5.264 -6.137 -4.089 1.00 . A A . 46 LYS HA 1 1
20 49151 1 1 46 LYS HB2 H 3.830 -8.617 -3.105 1.00 . A A . 46 LYS HB2 1 1
20 49152 1 1 46 LYS HB3 H 4.061 -8.241 -4.805 1.00 . A A . 46 LYS HB3 1 1
20 49153 1 1 46 LYS HD2 H 7.393 -9.255 -2.392 1.00 . A A . 46 LYS HD2 1 1
20 49154 1 1 46 LYS HD3 H 6.241 -8.044 -1.824 1.00 . A A . 46 LYS HD3 1 1
20 49155 1 1 46 LYS HE2 H 4.540 -10.009 -1.905 1.00 . A A . 46 LYS HE2 1 1
20 49156 1 1 46 LYS HE3 H 5.979 -11.026 -1.902 1.00 . A A . 46 LYS HE3 1 1
20 49157 1 1 46 LYS HG2 H 5.770 -9.760 -4.248 1.00 . A A . 46 LYS HG2 1 1
20 49158 1 1 46 LYS HG3 H 6.545 -8.179 -4.319 1.00 . A A . 46 LYS HG3 1 1
20 49159 1 1 46 LYS HZ1 H 6.629 -9.561 0.113 1.00 . A A . 46 LYS HZ1 1 1
20 49160 1 1 46 LYS HZ2 H 5.521 -10.822 0.323 1.00 . A A . 46 LYS HZ2 1 1
20 49161 1 1 46 LYS HZ3 H 4.965 -9.226 0.190 1.00 . A A . 46 LYS HZ3 1 1
20 49162 1 1 46 LYS N N 4.861 -6.379 -2.083 1.00 . A A . 46 LYS N 1 1
20 49163 1 1 46 LYS NZ N 5.683 -9.909 -0.147 1.00 . A A . 46 LYS NZ 1 1
20 49164 1 1 46 LYS O O 2.429 -5.541 -2.921 1.00 . A A . 46 LYS O 1 1
20 49165 1 1 47 ILE C C 0.531 -6.411 -5.519 1.00 . A A . 47 ILE C 1 1
20 49166 1 1 47 ILE CA C 1.611 -5.339 -5.552 1.00 . A A . 47 ILE CA 1 1
20 49167 1 1 47 ILE CB C 1.767 -4.756 -6.971 1.00 . A A . 47 ILE CB 1 1
20 49168 1 1 47 ILE CD1 C 3.314 -3.177 -8.260 1.00 . A A . 47 ILE CD1 1 1
20 49169 1 1 47 ILE CG1 C 2.736 -3.572 -6.921 1.00 . A A . 47 ILE CG1 1 1
20 49170 1 1 47 ILE CG2 C 0.420 -4.329 -7.531 1.00 . A A . 47 ILE CG2 1 1
20 49171 1 1 47 ILE H H 3.508 -6.235 -5.748 1.00 . A A . 47 ILE H 1 1
20 49172 1 1 47 ILE HA H 1.332 -4.540 -4.882 1.00 . A A . 47 ILE HA 1 1
20 49173 1 1 47 ILE HB H 2.177 -5.523 -7.611 1.00 . A A . 47 ILE HB 1 1
20 49174 1 1 47 ILE HD11 H 2.518 -2.872 -8.922 1.00 . A A . 47 ILE HD11 1 1
20 49175 1 1 47 ILE HD12 H 3.838 -4.018 -8.685 1.00 . A A . 47 ILE HD12 1 1
20 49176 1 1 47 ILE HD13 H 4.004 -2.358 -8.119 1.00 . A A . 47 ILE HD13 1 1
20 49177 1 1 47 ILE HG12 H 2.215 -2.712 -6.526 1.00 . A A . 47 ILE HG12 1 1
20 49178 1 1 47 ILE HG13 H 3.557 -3.819 -6.263 1.00 . A A . 47 ILE HG13 1 1
20 49179 1 1 47 ILE HG21 H -0.218 -5.193 -7.634 1.00 . A A . 47 ILE HG21 1 1
20 49180 1 1 47 ILE HG22 H 0.558 -3.865 -8.495 1.00 . A A . 47 ILE HG22 1 1
20 49181 1 1 47 ILE HG23 H -0.041 -3.623 -6.855 1.00 . A A . 47 ILE HG23 1 1
20 49182 1 1 47 ILE N N 2.866 -5.896 -5.089 1.00 . A A . 47 ILE N 1 1
20 49183 1 1 47 ILE O O 0.594 -7.401 -6.250 1.00 . A A . 47 ILE O 1 1
20 49184 1 1 48 GLY C C -1.142 -7.922 -3.061 1.00 . A A . 48 GLY C 1 1
20 49185 1 1 48 GLY CA C -1.432 -7.235 -4.383 1.00 . A A . 48 GLY CA 1 1
20 49186 1 1 48 GLY H H -0.543 -5.322 -4.235 1.00 . A A . 48 GLY H 1 1
20 49187 1 1 48 GLY HA2 H -2.415 -6.789 -4.341 1.00 . A A . 48 GLY HA2 1 1
20 49188 1 1 48 GLY HA3 H -1.410 -7.969 -5.174 1.00 . A A . 48 GLY HA3 1 1
20 49189 1 1 48 GLY N N -0.457 -6.203 -4.663 1.00 . A A . 48 GLY N 1 1
20 49190 1 1 48 GLY O O -1.751 -8.941 -2.729 1.00 . A A . 48 GLY O 1 1
20 49191 1 1 49 ASP C C -0.825 -7.450 0.050 1.00 . A A . 49 ASP C 1 1
20 49192 1 1 49 ASP CA C 0.196 -7.880 -1.007 1.00 . A A . 49 ASP CA 1 1
20 49193 1 1 49 ASP CB C 1.591 -7.353 -0.647 1.00 . A A . 49 ASP CB 1 1
20 49194 1 1 49 ASP CG C 2.313 -8.187 0.397 1.00 . A A . 49 ASP CG 1 1
20 49195 1 1 49 ASP H H 0.245 -6.548 -2.647 1.00 . A A . 49 ASP H 1 1
20 49196 1 1 49 ASP HA H 0.222 -8.957 -1.065 1.00 . A A . 49 ASP HA 1 1
20 49197 1 1 49 ASP HB2 H 2.198 -7.337 -1.539 1.00 . A A . 49 ASP HB2 1 1
20 49198 1 1 49 ASP HB3 H 1.497 -6.345 -0.270 1.00 . A A . 49 ASP HB3 1 1
20 49199 1 1 49 ASP N N -0.200 -7.353 -2.312 1.00 . A A . 49 ASP N 1 1
20 49200 1 1 49 ASP O O -1.120 -6.259 0.185 1.00 . A A . 49 ASP O 1 1
20 49201 1 1 49 ASP OD1 O 3.535 -8.415 0.239 1.00 . A A . 49 ASP OD1 1 1
20 49202 1 1 49 ASP OD2 O 1.682 -8.607 1.383 1.00 . A A . 49 ASP OD2 1 1
20 49203 1 1 50 PRO C C -1.820 -7.711 3.156 1.00 . A A . 50 PRO C 1 1
20 49204 1 1 50 PRO CA C -2.415 -8.132 1.806 1.00 . A A . 50 PRO CA 1 1
20 49205 1 1 50 PRO CB C -3.143 -9.469 1.924 1.00 . A A . 50 PRO CB 1 1
20 49206 1 1 50 PRO CD C -1.136 -9.857 0.658 1.00 . A A . 50 PRO CD 1 1
20 49207 1 1 50 PRO CG C -2.102 -10.494 1.625 1.00 . A A . 50 PRO CG 1 1
20 49208 1 1 50 PRO HA H -3.109 -7.375 1.476 1.00 . A A . 50 PRO HA 1 1
20 49209 1 1 50 PRO HB2 H -3.534 -9.578 2.922 1.00 . A A . 50 PRO HB2 1 1
20 49210 1 1 50 PRO HB3 H -3.952 -9.510 1.208 1.00 . A A . 50 PRO HB3 1 1
20 49211 1 1 50 PRO HD2 H -0.119 -10.082 0.943 1.00 . A A . 50 PRO HD2 1 1
20 49212 1 1 50 PRO HD3 H -1.332 -10.198 -0.346 1.00 . A A . 50 PRO HD3 1 1
20 49213 1 1 50 PRO HG2 H -1.588 -10.770 2.535 1.00 . A A . 50 PRO HG2 1 1
20 49214 1 1 50 PRO HG3 H -2.562 -11.362 1.178 1.00 . A A . 50 PRO HG3 1 1
20 49215 1 1 50 PRO N N -1.407 -8.413 0.783 1.00 . A A . 50 PRO N 1 1
20 49216 1 1 50 PRO O O -0.947 -8.386 3.716 1.00 . A A . 50 PRO O 1 1
20 49217 1 1 51 VAL C C -3.069 -5.681 5.848 1.00 . A A . 51 VAL C 1 1
20 49218 1 1 51 VAL CA C -1.875 -6.076 4.975 1.00 . A A . 51 VAL CA 1 1
20 49219 1 1 51 VAL CB C -0.951 -4.845 4.807 1.00 . A A . 51 VAL CB 1 1
20 49220 1 1 51 VAL CG1 C 0.305 -5.209 4.032 1.00 . A A . 51 VAL CG1 1 1
20 49221 1 1 51 VAL CG2 C -1.687 -3.707 4.114 1.00 . A A . 51 VAL CG2 1 1
20 49222 1 1 51 VAL H H -3.007 -6.099 3.184 1.00 . A A . 51 VAL H 1 1
20 49223 1 1 51 VAL HA H -1.319 -6.852 5.476 1.00 . A A . 51 VAL HA 1 1
20 49224 1 1 51 VAL HB H -0.654 -4.506 5.789 1.00 . A A . 51 VAL HB 1 1
20 49225 1 1 51 VAL HG11 H 0.957 -4.347 3.974 1.00 . A A . 51 VAL HG11 1 1
20 49226 1 1 51 VAL HG12 H 0.029 -5.517 3.035 1.00 . A A . 51 VAL HG12 1 1
20 49227 1 1 51 VAL HG13 H 0.818 -6.018 4.529 1.00 . A A . 51 VAL HG13 1 1
20 49228 1 1 51 VAL HG21 H -2.029 -4.039 3.147 1.00 . A A . 51 VAL HG21 1 1
20 49229 1 1 51 VAL HG22 H -1.018 -2.867 3.989 1.00 . A A . 51 VAL HG22 1 1
20 49230 1 1 51 VAL HG23 H -2.536 -3.408 4.712 1.00 . A A . 51 VAL HG23 1 1
20 49231 1 1 51 VAL N N -2.317 -6.596 3.684 1.00 . A A . 51 VAL N 1 1
20 49232 1 1 51 VAL O O -4.202 -5.591 5.370 1.00 . A A . 51 VAL O 1 1
20 49233 1 1 52 GLU C C -3.315 -3.666 8.691 1.00 . A A . 52 GLU C 1 1
20 49234 1 1 52 GLU CA C -3.814 -4.959 8.050 1.00 . A A . 52 GLU CA 1 1
20 49235 1 1 52 GLU CB C -4.151 -5.998 9.123 1.00 . A A . 52 GLU CB 1 1
20 49236 1 1 52 GLU CD C -3.299 -7.599 10.873 1.00 . A A . 52 GLU CD 1 1
20 49237 1 1 52 GLU CG C -2.933 -6.626 9.772 1.00 . A A . 52 GLU CG 1 1
20 49238 1 1 52 GLU H H -1.903 -5.649 7.469 1.00 . A A . 52 GLU H 1 1
20 49239 1 1 52 GLU HA H -4.704 -4.740 7.479 1.00 . A A . 52 GLU HA 1 1
20 49240 1 1 52 GLU HB2 H -4.735 -5.521 9.895 1.00 . A A . 52 GLU HB2 1 1
20 49241 1 1 52 GLU HB3 H -4.740 -6.786 8.678 1.00 . A A . 52 GLU HB3 1 1
20 49242 1 1 52 GLU HG2 H -2.376 -7.155 9.015 1.00 . A A . 52 GLU HG2 1 1
20 49243 1 1 52 GLU HG3 H -2.321 -5.841 10.191 1.00 . A A . 52 GLU HG3 1 1
20 49244 1 1 52 GLU N N -2.808 -5.466 7.127 1.00 . A A . 52 GLU N 1 1
20 49245 1 1 52 GLU O O -2.233 -3.622 9.277 1.00 . A A . 52 GLU O 1 1
20 49246 1 1 52 GLU OE1 O -4.072 -8.542 10.606 1.00 . A A . 52 GLU OE1 1 1
20 49247 1 1 52 GLU OE2 O -2.814 -7.427 12.010 1.00 . A A . 52 GLU OE2 1 1
20 49248 1 1 53 PHE C C -4.720 -0.606 9.842 1.00 . A A . 53 PHE C 1 1
20 49249 1 1 53 PHE CA C -3.656 -1.299 9.010 1.00 . A A . 53 PHE CA 1 1
20 49250 1 1 53 PHE CB C -3.284 -0.430 7.803 1.00 . A A . 53 PHE CB 1 1
20 49251 1 1 53 PHE CD1 C -5.185 1.030 7.070 1.00 . A A . 53 PHE CD1 1 1
20 49252 1 1 53 PHE CD2 C -4.777 -0.986 5.865 1.00 . A A . 53 PHE CD2 1 1
20 49253 1 1 53 PHE CE1 C -6.243 1.317 6.234 1.00 . A A . 53 PHE CE1 1 1
20 49254 1 1 53 PHE CE2 C -5.836 -0.703 5.029 1.00 . A A . 53 PHE CE2 1 1
20 49255 1 1 53 PHE CG C -4.439 -0.124 6.893 1.00 . A A . 53 PHE CG 1 1
20 49256 1 1 53 PHE CZ C -6.569 0.449 5.213 1.00 . A A . 53 PHE CZ 1 1
20 49257 1 1 53 PHE H H -4.995 -2.720 8.198 1.00 . A A . 53 PHE H 1 1
20 49258 1 1 53 PHE HA H -2.778 -1.435 9.624 1.00 . A A . 53 PHE HA 1 1
20 49259 1 1 53 PHE HB2 H -2.883 0.508 8.155 1.00 . A A . 53 PHE HB2 1 1
20 49260 1 1 53 PHE HB3 H -2.532 -0.940 7.222 1.00 . A A . 53 PHE HB3 1 1
20 49261 1 1 53 PHE HD1 H -4.933 1.710 7.874 1.00 . A A . 53 PHE HD1 1 1
20 49262 1 1 53 PHE HD2 H -4.204 -1.890 5.720 1.00 . A A . 53 PHE HD2 1 1
20 49263 1 1 53 PHE HE1 H -6.820 2.219 6.383 1.00 . A A . 53 PHE HE1 1 1
20 49264 1 1 53 PHE HE2 H -6.092 -1.384 4.231 1.00 . A A . 53 PHE HE2 1 1
20 49265 1 1 53 PHE HZ H -7.397 0.673 4.558 1.00 . A A . 53 PHE HZ 1 1
20 49266 1 1 53 PHE N N -4.099 -2.613 8.572 1.00 . A A . 53 PHE N 1 1
20 49267 1 1 53 PHE O O -5.921 -0.834 9.661 1.00 . A A . 53 PHE O 1 1
20 49268 1 1 54 GLU C C -5.428 2.356 10.921 1.00 . A A . 54 GLU C 1 1
20 49269 1 1 54 GLU CA C -5.127 1.027 11.596 1.00 . A A . 54 GLU CA 1 1
20 49270 1 1 54 GLU CB C -4.473 1.276 12.961 1.00 . A A . 54 GLU CB 1 1
20 49271 1 1 54 GLU CD C -2.392 -0.179 13.192 1.00 . A A . 54 GLU CD 1 1
20 49272 1 1 54 GLU CG C -3.846 0.033 13.587 1.00 . A A . 54 GLU CG 1 1
20 49273 1 1 54 GLU H H -3.284 0.267 10.909 1.00 . A A . 54 GLU H 1 1
20 49274 1 1 54 GLU HA H -6.051 0.490 11.735 1.00 . A A . 54 GLU HA 1 1
20 49275 1 1 54 GLU HB2 H -3.701 2.021 12.847 1.00 . A A . 54 GLU HB2 1 1
20 49276 1 1 54 GLU HB3 H -5.224 1.654 13.642 1.00 . A A . 54 GLU HB3 1 1
20 49277 1 1 54 GLU HG2 H -3.901 0.122 14.659 1.00 . A A . 54 GLU HG2 1 1
20 49278 1 1 54 GLU HG3 H -4.415 -0.824 13.271 1.00 . A A . 54 GLU HG3 1 1
20 49279 1 1 54 GLU N N -4.259 0.222 10.760 1.00 . A A . 54 GLU N 1 1
20 49280 1 1 54 GLU O O -4.607 2.880 10.167 1.00 . A A . 54 GLU O 1 1
20 49281 1 1 54 GLU OE1 O -1.503 -0.047 14.062 1.00 . A A . 54 GLU OE1 1 1
20 49282 1 1 54 GLU OE2 O -2.135 -0.493 12.013 1.00 . A A . 54 GLU OE2 1 1
20 49283 1 1 55 MET C C -7.192 5.195 11.704 1.00 . A A . 55 MET C 1 1
20 49284 1 1 55 MET CA C -7.022 4.155 10.604 1.00 . A A . 55 MET CA 1 1
20 49285 1 1 55 MET CB C -8.341 3.966 9.849 1.00 . A A . 55 MET CB 1 1
20 49286 1 1 55 MET CE C -8.839 7.335 7.440 1.00 . A A . 55 MET CE 1 1
20 49287 1 1 55 MET CG C -8.516 4.880 8.645 1.00 . A A . 55 MET CG 1 1
20 49288 1 1 55 MET H H -7.201 2.443 11.823 1.00 . A A . 55 MET H 1 1
20 49289 1 1 55 MET HA H -6.257 4.479 9.914 1.00 . A A . 55 MET HA 1 1
20 49290 1 1 55 MET HB2 H -8.404 2.944 9.504 1.00 . A A . 55 MET HB2 1 1
20 49291 1 1 55 MET HB3 H -9.154 4.151 10.537 1.00 . A A . 55 MET HB3 1 1
20 49292 1 1 55 MET HE1 H -9.703 6.917 6.946 1.00 . A A . 55 MET HE1 1 1
20 49293 1 1 55 MET HE2 H -7.954 7.107 6.868 1.00 . A A . 55 MET HE2 1 1
20 49294 1 1 55 MET HE3 H -8.952 8.405 7.522 1.00 . A A . 55 MET HE3 1 1
20 49295 1 1 55 MET HG2 H -7.655 4.772 8.007 1.00 . A A . 55 MET HG2 1 1
20 49296 1 1 55 MET HG3 H -9.399 4.568 8.104 1.00 . A A . 55 MET HG3 1 1
20 49297 1 1 55 MET N N -6.605 2.895 11.194 1.00 . A A . 55 MET N 1 1
20 49298 1 1 55 MET O O -7.968 4.989 12.637 1.00 . A A . 55 MET O 1 1
20 49299 1 1 55 MET SD S -8.686 6.620 9.075 1.00 . A A . 55 MET SD 1 1
20 49300 1 1 56 THR C C -6.483 8.727 12.024 1.00 . A A . 56 THR C 1 1
20 49301 1 1 56 THR CA C -6.477 7.327 12.638 1.00 . A A . 56 THR CA 1 1
20 49302 1 1 56 THR CB C -5.261 7.180 13.580 1.00 . A A . 56 THR CB 1 1
20 49303 1 1 56 THR CG2 C -5.418 5.956 14.475 1.00 . A A . 56 THR CG2 1 1
20 49304 1 1 56 THR H H -5.895 6.429 10.812 1.00 . A A . 56 THR H 1 1
20 49305 1 1 56 THR HA H -7.376 7.199 13.221 1.00 . A A . 56 THR HA 1 1
20 49306 1 1 56 THR HB H -5.195 8.061 14.204 1.00 . A A . 56 THR HB 1 1
20 49307 1 1 56 THR HG1 H -4.284 7.024 11.870 1.00 . A A . 56 THR HG1 1 1
20 49308 1 1 56 THR HG21 H -4.521 5.822 15.061 1.00 . A A . 56 THR HG21 1 1
20 49309 1 1 56 THR HG22 H -5.582 5.086 13.857 1.00 . A A . 56 THR HG22 1 1
20 49310 1 1 56 THR HG23 H -6.263 6.093 15.134 1.00 . A A . 56 THR HG23 1 1
20 49311 1 1 56 THR N N -6.459 6.296 11.605 1.00 . A A . 56 THR N 1 1
20 49312 1 1 56 THR O O -6.329 8.888 10.811 1.00 . A A . 56 THR O 1 1
20 49313 1 1 56 THR OG1 O -4.062 7.056 12.809 1.00 . A A . 56 THR OG1 1 1
20 49314 1 1 57 TYR C C -5.698 11.971 13.155 1.00 . A A . 57 TYR C 1 1
20 49315 1 1 57 TYR CA C -6.710 11.118 12.401 1.00 . A A . 57 TYR CA 1 1
20 49316 1 1 57 TYR CB C -8.110 11.708 12.604 1.00 . A A . 57 TYR CB 1 1
20 49317 1 1 57 TYR CD1 C -9.432 11.056 10.555 1.00 . A A . 57 TYR CD1 1 1
20 49318 1 1 57 TYR CD2 C -10.066 10.116 12.652 1.00 . A A . 57 TYR CD2 1 1
20 49319 1 1 57 TYR CE1 C -10.456 10.371 9.933 1.00 . A A . 57 TYR CE1 1 1
20 49320 1 1 57 TYR CE2 C -11.092 9.422 12.035 1.00 . A A . 57 TYR CE2 1 1
20 49321 1 1 57 TYR CG C -9.221 10.942 11.923 1.00 . A A . 57 TYR CG 1 1
20 49322 1 1 57 TYR CZ C -11.279 9.554 10.675 1.00 . A A . 57 TYR CZ 1 1
20 49323 1 1 57 TYR H H -6.761 9.553 13.822 1.00 . A A . 57 TYR H 1 1
20 49324 1 1 57 TYR HA H -6.469 11.127 11.348 1.00 . A A . 57 TYR HA 1 1
20 49325 1 1 57 TYR HB2 H -8.330 11.735 13.658 1.00 . A A . 57 TYR HB2 1 1
20 49326 1 1 57 TYR HB3 H -8.123 12.717 12.217 1.00 . A A . 57 TYR HB3 1 1
20 49327 1 1 57 TYR HD1 H -8.783 11.696 9.974 1.00 . A A . 57 TYR HD1 1 1
20 49328 1 1 57 TYR HD2 H -9.913 10.017 13.716 1.00 . A A . 57 TYR HD2 1 1
20 49329 1 1 57 TYR HE1 H -10.604 10.473 8.869 1.00 . A A . 57 TYR HE1 1 1
20 49330 1 1 57 TYR HE2 H -11.738 8.785 12.618 1.00 . A A . 57 TYR HE2 1 1
20 49331 1 1 57 TYR HH H -11.971 8.504 9.225 1.00 . A A . 57 TYR HH 1 1
20 49332 1 1 57 TYR N N -6.663 9.738 12.865 1.00 . A A . 57 TYR N 1 1
20 49333 1 1 57 TYR O O -5.709 12.006 14.385 1.00 . A A . 57 TYR O 1 1
20 49334 1 1 57 TYR OH O -12.299 8.873 10.053 1.00 . A A . 57 TYR OH 1 1
20 49335 1 1 58 ASP C C -4.529 14.961 13.198 1.00 . A A . 58 ASP C 1 1
20 49336 1 1 58 ASP CA C -3.897 13.585 13.064 1.00 . A A . 58 ASP CA 1 1
20 49337 1 1 58 ASP CB C -2.588 13.702 12.288 1.00 . A A . 58 ASP CB 1 1
20 49338 1 1 58 ASP CG C -1.745 14.862 12.789 1.00 . A A . 58 ASP CG 1 1
20 49339 1 1 58 ASP H H -4.804 12.534 11.455 1.00 . A A . 58 ASP H 1 1
20 49340 1 1 58 ASP HA H -3.685 13.204 14.051 1.00 . A A . 58 ASP HA 1 1
20 49341 1 1 58 ASP HB2 H -2.022 12.788 12.399 1.00 . A A . 58 ASP HB2 1 1
20 49342 1 1 58 ASP HB3 H -2.807 13.864 11.244 1.00 . A A . 58 ASP HB3 1 1
20 49343 1 1 58 ASP N N -4.826 12.654 12.429 1.00 . A A . 58 ASP N 1 1
20 49344 1 1 58 ASP O O -4.985 15.549 12.217 1.00 . A A . 58 ASP O 1 1
20 49345 1 1 58 ASP OD1 O -1.536 14.969 14.017 1.00 . A A . 58 ASP OD1 1 1
20 49346 1 1 58 ASP OD2 O -1.307 15.682 11.958 1.00 . A A . 58 ASP OD2 1 1
20 49347 1 1 59 ARG C C -4.185 17.902 14.346 1.00 . A A . 59 ARG C 1 1
20 49348 1 1 59 ARG CA C -5.138 16.768 14.707 1.00 . A A . 59 ARG CA 1 1
20 49349 1 1 59 ARG CB C -5.508 16.866 16.188 1.00 . A A . 59 ARG CB 1 1
20 49350 1 1 59 ARG CD C -7.849 15.988 15.886 1.00 . A A . 59 ARG CD 1 1
20 49351 1 1 59 ARG CG C -6.539 15.842 16.642 1.00 . A A . 59 ARG CG 1 1
20 49352 1 1 59 ARG CZ C -9.064 17.913 14.939 1.00 . A A . 59 ARG CZ 1 1
20 49353 1 1 59 ARG H H -4.142 14.957 15.149 1.00 . A A . 59 ARG H 1 1
20 49354 1 1 59 ARG HA H -6.035 16.865 14.114 1.00 . A A . 59 ARG HA 1 1
20 49355 1 1 59 ARG HB2 H -4.615 16.728 16.778 1.00 . A A . 59 ARG HB2 1 1
20 49356 1 1 59 ARG HB3 H -5.906 17.851 16.383 1.00 . A A . 59 ARG HB3 1 1
20 49357 1 1 59 ARG HD2 H -7.690 15.698 14.858 1.00 . A A . 59 ARG HD2 1 1
20 49358 1 1 59 ARG HD3 H -8.583 15.336 16.334 1.00 . A A . 59 ARG HD3 1 1
20 49359 1 1 59 ARG HE H -8.123 17.905 16.708 1.00 . A A . 59 ARG HE 1 1
20 49360 1 1 59 ARG HG2 H -6.145 14.851 16.470 1.00 . A A . 59 ARG HG2 1 1
20 49361 1 1 59 ARG HG3 H -6.725 15.978 17.696 1.00 . A A . 59 ARG HG3 1 1
20 49362 1 1 59 ARG HH11 H -9.206 16.207 13.849 1.00 . A A . 59 ARG HH11 1 1
20 49363 1 1 59 ARG HH12 H -9.981 17.593 13.155 1.00 . A A . 59 ARG HH12 1 1
20 49364 1 1 59 ARG HH21 H -9.153 19.745 15.805 1.00 . A A . 59 ARG HH21 1 1
20 49365 1 1 59 ARG HH22 H -9.948 19.614 14.268 1.00 . A A . 59 ARG HH22 1 1
20 49366 1 1 59 ARG N N -4.550 15.468 14.419 1.00 . A A . 59 ARG N 1 1
20 49367 1 1 59 ARG NE N -8.351 17.361 15.919 1.00 . A A . 59 ARG NE 1 1
20 49368 1 1 59 ARG NH1 N -9.446 17.180 13.897 1.00 . A A . 59 ARG NH1 1 1
20 49369 1 1 59 ARG NH2 N -9.416 19.192 15.012 1.00 . A A . 59 ARG NH2 1 1
20 49370 1 1 59 ARG O O -4.618 19.021 14.065 1.00 . A A . 59 ARG O 1 1
20 49371 1 1 60 ARG C C -1.871 19.183 12.750 1.00 . A A . 60 ARG C 1 1
20 49372 1 1 60 ARG CA C -1.878 18.646 14.176 1.00 . A A . 60 ARG CA 1 1
20 49373 1 1 60 ARG CB C -0.501 18.107 14.558 1.00 . A A . 60 ARG CB 1 1
20 49374 1 1 60 ARG CD C 1.631 18.910 15.601 1.00 . A A . 60 ARG CD 1 1
20 49375 1 1 60 ARG CG C 0.606 19.153 14.510 1.00 . A A . 60 ARG CG 1 1
20 49376 1 1 60 ARG CZ C 1.467 18.421 18.019 1.00 . A A . 60 ARG CZ 1 1
20 49377 1 1 60 ARG H H -2.604 16.674 14.443 1.00 . A A . 60 ARG H 1 1
20 49378 1 1 60 ARG HA H -2.128 19.456 14.841 1.00 . A A . 60 ARG HA 1 1
20 49379 1 1 60 ARG HB2 H -0.548 17.710 15.561 1.00 . A A . 60 ARG HB2 1 1
20 49380 1 1 60 ARG HB3 H -0.239 17.311 13.879 1.00 . A A . 60 ARG HB3 1 1
20 49381 1 1 60 ARG HD2 H 2.030 17.910 15.491 1.00 . A A . 60 ARG HD2 1 1
20 49382 1 1 60 ARG HD3 H 2.430 19.631 15.500 1.00 . A A . 60 ARG HD3 1 1
20 49383 1 1 60 ARG HE H 0.246 19.633 17.004 1.00 . A A . 60 ARG HE 1 1
20 49384 1 1 60 ARG HG2 H 1.095 19.104 13.548 1.00 . A A . 60 ARG HG2 1 1
20 49385 1 1 60 ARG HG3 H 0.171 20.133 14.648 1.00 . A A . 60 ARG HG3 1 1
20 49386 1 1 60 ARG HH11 H 3.011 17.499 17.090 1.00 . A A . 60 ARG HH11 1 1
20 49387 1 1 60 ARG HH12 H 2.858 17.160 18.783 1.00 . A A . 60 ARG HH12 1 1
20 49388 1 1 60 ARG HH21 H 0.020 19.179 19.224 1.00 . A A . 60 ARG HH21 1 1
20 49389 1 1 60 ARG HH22 H 1.157 18.125 20.001 1.00 . A A . 60 ARG HH22 1 1
20 49390 1 1 60 ARG N N -2.889 17.611 14.345 1.00 . A A . 60 ARG N 1 1
20 49391 1 1 60 ARG NE N 1.031 19.044 16.927 1.00 . A A . 60 ARG NE 1 1
20 49392 1 1 60 ARG NH1 N 2.531 17.630 17.957 1.00 . A A . 60 ARG NH1 1 1
20 49393 1 1 60 ARG NH2 N 0.831 18.588 19.172 1.00 . A A . 60 ARG NH2 1 1
20 49394 1 1 60 ARG O O -2.051 20.383 12.530 1.00 . A A . 60 ARG O 1 1
20 49395 1 1 61 THR C C -3.031 18.617 9.776 1.00 . A A . 61 THR C 1 1
20 49396 1 1 61 THR CA C -1.641 18.714 10.394 1.00 . A A . 61 THR CA 1 1
20 49397 1 1 61 THR CB C -0.644 17.870 9.579 1.00 . A A . 61 THR CB 1 1
20 49398 1 1 61 THR CG2 C 0.756 18.013 10.149 1.00 . A A . 61 THR CG2 1 1
20 49399 1 1 61 THR H H -1.545 17.349 12.012 1.00 . A A . 61 THR H 1 1
20 49400 1 1 61 THR HA H -1.317 19.746 10.362 1.00 . A A . 61 THR HA 1 1
20 49401 1 1 61 THR HB H -0.637 18.234 8.564 1.00 . A A . 61 THR HB 1 1
20 49402 1 1 61 THR HG1 H -1.010 16.145 10.498 1.00 . A A . 61 THR HG1 1 1
20 49403 1 1 61 THR HG21 H 0.764 17.687 11.176 1.00 . A A . 61 THR HG21 1 1
20 49404 1 1 61 THR HG22 H 1.060 19.049 10.096 1.00 . A A . 61 THR HG22 1 1
20 49405 1 1 61 THR HG23 H 1.438 17.408 9.574 1.00 . A A . 61 THR HG23 1 1
20 49406 1 1 61 THR N N -1.672 18.303 11.784 1.00 . A A . 61 THR N 1 1
20 49407 1 1 61 THR O O -3.371 19.367 8.861 1.00 . A A . 61 THR O 1 1
20 49408 1 1 61 THR OG1 O -1.020 16.484 9.580 1.00 . A A . 61 THR OG1 1 1
20 49409 1 1 62 GLY C C -5.346 16.491 8.754 1.00 . A A . 62 GLY C 1 1
20 49410 1 1 62 GLY CA C -5.204 17.558 9.823 1.00 . A A . 62 GLY CA 1 1
20 49411 1 1 62 GLY H H -3.510 17.116 11.014 1.00 . A A . 62 GLY H 1 1
20 49412 1 1 62 GLY HA2 H -5.837 17.305 10.661 1.00 . A A . 62 GLY HA2 1 1
20 49413 1 1 62 GLY HA3 H -5.529 18.504 9.416 1.00 . A A . 62 GLY HA3 1 1
20 49414 1 1 62 GLY N N -3.840 17.699 10.297 1.00 . A A . 62 GLY N 1 1
20 49415 1 1 62 GLY O O -6.384 16.391 8.101 1.00 . A A . 62 GLY O 1 1
20 49416 1 1 63 LYS C C -4.738 13.312 8.251 1.00 . A A . 63 LYS C 1 1
20 49417 1 1 63 LYS CA C -4.334 14.624 7.587 1.00 . A A . 63 LYS CA 1 1
20 49418 1 1 63 LYS CB C -2.972 14.457 6.886 1.00 . A A . 63 LYS CB 1 1
20 49419 1 1 63 LYS CD C -2.115 16.789 6.373 1.00 . A A . 63 LYS CD 1 1
20 49420 1 1 63 LYS CE C -0.590 16.797 6.325 1.00 . A A . 63 LYS CE 1 1
20 49421 1 1 63 LYS CG C -2.693 15.499 5.807 1.00 . A A . 63 LYS CG 1 1
20 49422 1 1 63 LYS H H -3.496 15.831 9.111 1.00 . A A . 63 LYS H 1 1
20 49423 1 1 63 LYS HA H -5.076 14.881 6.847 1.00 . A A . 63 LYS HA 1 1
20 49424 1 1 63 LYS HB2 H -2.192 14.526 7.628 1.00 . A A . 63 LYS HB2 1 1
20 49425 1 1 63 LYS HB3 H -2.934 13.480 6.428 1.00 . A A . 63 LYS HB3 1 1
20 49426 1 1 63 LYS HD2 H -2.490 17.623 5.795 1.00 . A A . 63 LYS HD2 1 1
20 49427 1 1 63 LYS HD3 H -2.435 16.889 7.400 1.00 . A A . 63 LYS HD3 1 1
20 49428 1 1 63 LYS HE2 H -0.275 16.674 5.300 1.00 . A A . 63 LYS HE2 1 1
20 49429 1 1 63 LYS HE3 H -0.239 17.747 6.694 1.00 . A A . 63 LYS HE3 1 1
20 49430 1 1 63 LYS HG2 H -1.987 15.088 5.098 1.00 . A A . 63 LYS HG2 1 1
20 49431 1 1 63 LYS HG3 H -3.617 15.724 5.298 1.00 . A A . 63 LYS HG3 1 1
20 49432 1 1 63 LYS HZ1 H -0.237 14.781 6.749 1.00 . A A . 63 LYS HZ1 1 1
20 49433 1 1 63 LYS HZ2 H -0.333 15.766 8.129 1.00 . A A . 63 LYS HZ2 1 1
20 49434 1 1 63 LYS HZ3 H 1.050 15.799 7.155 1.00 . A A . 63 LYS HZ3 1 1
20 49435 1 1 63 LYS N N -4.301 15.700 8.566 1.00 . A A . 63 LYS N 1 1
20 49436 1 1 63 LYS NZ N 0.014 15.710 7.146 1.00 . A A . 63 LYS NZ 1 1
20 49437 1 1 63 LYS O O -4.213 12.959 9.309 1.00 . A A . 63 LYS O 1 1
20 49438 1 1 64 PRO C C -4.874 10.298 7.821 1.00 . A A . 64 PRO C 1 1
20 49439 1 1 64 PRO CA C -6.041 11.235 8.094 1.00 . A A . 64 PRO CA 1 1
20 49440 1 1 64 PRO CB C -7.256 10.848 7.237 1.00 . A A . 64 PRO CB 1 1
20 49441 1 1 64 PRO CD C -6.542 13.029 6.531 1.00 . A A . 64 PRO CD 1 1
20 49442 1 1 64 PRO CG C -7.734 12.115 6.610 1.00 . A A . 64 PRO CG 1 1
20 49443 1 1 64 PRO HA H -6.297 11.201 9.145 1.00 . A A . 64 PRO HA 1 1
20 49444 1 1 64 PRO HB2 H -6.953 10.131 6.488 1.00 . A A . 64 PRO HB2 1 1
20 49445 1 1 64 PRO HB3 H -8.018 10.412 7.867 1.00 . A A . 64 PRO HB3 1 1
20 49446 1 1 64 PRO HD2 H -6.028 12.896 5.593 1.00 . A A . 64 PRO HD2 1 1
20 49447 1 1 64 PRO HD3 H -6.848 14.057 6.657 1.00 . A A . 64 PRO HD3 1 1
20 49448 1 1 64 PRO HG2 H -8.112 11.908 5.618 1.00 . A A . 64 PRO HG2 1 1
20 49449 1 1 64 PRO HG3 H -8.508 12.556 7.222 1.00 . A A . 64 PRO HG3 1 1
20 49450 1 1 64 PRO N N -5.705 12.588 7.660 1.00 . A A . 64 PRO N 1 1
20 49451 1 1 64 PRO O O -4.379 10.227 6.694 1.00 . A A . 64 PRO O 1 1
20 49452 1 1 65 ILE C C -3.476 7.343 9.122 1.00 . A A . 65 ILE C 1 1
20 49453 1 1 65 ILE CA C -3.229 8.783 8.717 1.00 . A A . 65 ILE CA 1 1
20 49454 1 1 65 ILE CB C -2.071 9.348 9.575 1.00 . A A . 65 ILE CB 1 1
20 49455 1 1 65 ILE CD1 C -1.417 9.942 11.968 1.00 . A A . 65 ILE CD1 1 1
20 49456 1 1 65 ILE CG1 C -2.523 9.511 11.030 1.00 . A A . 65 ILE CG1 1 1
20 49457 1 1 65 ILE CG2 C -1.572 10.672 9.004 1.00 . A A . 65 ILE CG2 1 1
20 49458 1 1 65 ILE H H -4.933 9.579 9.681 1.00 . A A . 65 ILE H 1 1
20 49459 1 1 65 ILE HA H -2.918 8.803 7.683 1.00 . A A . 65 ILE HA 1 1
20 49460 1 1 65 ILE HB H -1.254 8.644 9.537 1.00 . A A . 65 ILE HB 1 1
20 49461 1 1 65 ILE HD11 H -0.632 9.198 11.964 1.00 . A A . 65 ILE HD11 1 1
20 49462 1 1 65 ILE HD12 H -1.812 10.042 12.967 1.00 . A A . 65 ILE HD12 1 1
20 49463 1 1 65 ILE HD13 H -1.019 10.889 11.640 1.00 . A A . 65 ILE HD13 1 1
20 49464 1 1 65 ILE HG12 H -3.305 10.253 11.077 1.00 . A A . 65 ILE HG12 1 1
20 49465 1 1 65 ILE HG13 H -2.910 8.565 11.387 1.00 . A A . 65 ILE HG13 1 1
20 49466 1 1 65 ILE HG21 H -0.746 11.032 9.603 1.00 . A A . 65 ILE HG21 1 1
20 49467 1 1 65 ILE HG22 H -2.371 11.396 9.022 1.00 . A A . 65 ILE HG22 1 1
20 49468 1 1 65 ILE HG23 H -1.241 10.526 7.986 1.00 . A A . 65 ILE HG23 1 1
20 49469 1 1 65 ILE N N -4.430 9.586 8.839 1.00 . A A . 65 ILE N 1 1
20 49470 1 1 65 ILE O O -4.302 7.052 9.992 1.00 . A A . 65 ILE O 1 1
20 49471 1 1 66 ALA C C -1.564 4.867 9.825 1.00 . A A . 66 ALA C 1 1
20 49472 1 1 66 ALA CA C -2.731 5.066 8.874 1.00 . A A . 66 ALA CA 1 1
20 49473 1 1 66 ALA CB C -2.604 4.153 7.661 1.00 . A A . 66 ALA CB 1 1
20 49474 1 1 66 ALA H H -2.229 6.736 7.702 1.00 . A A . 66 ALA H 1 1
20 49475 1 1 66 ALA HA H -3.656 4.837 9.388 1.00 . A A . 66 ALA HA 1 1
20 49476 1 1 66 ALA HB1 H -1.682 4.368 7.144 1.00 . A A . 66 ALA HB1 1 1
20 49477 1 1 66 ALA HB2 H -3.437 4.323 6.995 1.00 . A A . 66 ALA HB2 1 1
20 49478 1 1 66 ALA HB3 H -2.606 3.123 7.984 1.00 . A A . 66 ALA HB3 1 1
20 49479 1 1 66 ALA N N -2.760 6.451 8.471 1.00 . A A . 66 ALA N 1 1
20 49480 1 1 66 ALA O O -0.604 5.641 9.800 1.00 . A A . 66 ALA O 1 1
20 49481 1 1 67 SER C C 0.598 2.922 10.940 1.00 . A A . 67 SER C 1 1
20 49482 1 1 67 SER CA C -0.610 3.578 11.635 1.00 . A A . 67 SER CA 1 1
20 49483 1 1 67 SER CB C -1.191 2.692 12.740 1.00 . A A . 67 SER CB 1 1
20 49484 1 1 67 SER H H -2.460 3.289 10.653 1.00 . A A . 67 SER H 1 1
20 49485 1 1 67 SER HA H -0.293 4.517 12.062 1.00 . A A . 67 SER HA 1 1
20 49486 1 1 67 SER HB2 H -2.027 3.205 13.193 1.00 . A A . 67 SER HB2 1 1
20 49487 1 1 67 SER HB3 H -1.537 1.766 12.305 1.00 . A A . 67 SER HB3 1 1
20 49488 1 1 67 SER HG H -0.520 1.565 14.198 1.00 . A A . 67 SER HG 1 1
20 49489 1 1 67 SER N N -1.661 3.859 10.671 1.00 . A A . 67 SER N 1 1
20 49490 1 1 67 SER O O 0.853 3.168 9.762 1.00 . A A . 67 SER O 1 1
20 49491 1 1 67 SER OG O -0.249 2.391 13.756 1.00 . A A . 67 SER OG 1 1
20 49492 1 1 68 GLN C C 2.296 0.489 10.050 1.00 . A A . 68 GLN C 1 1
20 49493 1 1 68 GLN CA C 2.569 1.501 11.161 1.00 . A A . 68 GLN CA 1 1
20 49494 1 1 68 GLN CB C 3.358 0.824 12.290 1.00 . A A . 68 GLN CB 1 1
20 49495 1 1 68 GLN CD C 3.249 2.669 14.046 1.00 . A A . 68 GLN CD 1 1
20 49496 1 1 68 GLN CG C 4.134 1.781 13.191 1.00 . A A . 68 GLN CG 1 1
20 49497 1 1 68 GLN H H 1.052 1.899 12.595 1.00 . A A . 68 GLN H 1 1
20 49498 1 1 68 GLN HA H 3.173 2.296 10.754 1.00 . A A . 68 GLN HA 1 1
20 49499 1 1 68 GLN HB2 H 2.668 0.270 12.908 1.00 . A A . 68 GLN HB2 1 1
20 49500 1 1 68 GLN HB3 H 4.061 0.136 11.849 1.00 . A A . 68 GLN HB3 1 1
20 49501 1 1 68 GLN HE21 H 3.334 4.116 12.688 1.00 . A A . 68 GLN HE21 1 1
20 49502 1 1 68 GLN HE22 H 2.383 4.452 14.093 1.00 . A A . 68 GLN HE22 1 1
20 49503 1 1 68 GLN HG2 H 4.766 1.202 13.842 1.00 . A A . 68 GLN HG2 1 1
20 49504 1 1 68 GLN HG3 H 4.752 2.412 12.568 1.00 . A A . 68 GLN HG3 1 1
20 49505 1 1 68 GLN N N 1.341 2.104 11.674 1.00 . A A . 68 GLN N 1 1
20 49506 1 1 68 GLN NE2 N 2.961 3.867 13.563 1.00 . A A . 68 GLN NE2 1 1
20 49507 1 1 68 GLN O O 3.229 0.039 9.397 1.00 . A A . 68 GLN O 1 1
20 49508 1 1 68 GLN OE1 O 2.859 2.293 15.150 1.00 . A A . 68 GLN OE1 1 1
20 49509 1 1 69 VAL C C 1.350 -2.145 8.956 1.00 . A A . 69 VAL C 1 1
20 49510 1 1 69 VAL CA C 0.623 -0.812 8.801 1.00 . A A . 69 VAL CA 1 1
20 49511 1 1 69 VAL CB C 0.861 -0.266 7.369 1.00 . A A . 69 VAL CB 1 1
20 49512 1 1 69 VAL CG1 C 0.432 -1.296 6.328 1.00 . A A . 69 VAL CG1 1 1
20 49513 1 1 69 VAL CG2 C 0.119 1.047 7.150 1.00 . A A . 69 VAL CG2 1 1
20 49514 1 1 69 VAL H H 0.333 0.520 10.426 1.00 . A A . 69 VAL H 1 1
20 49515 1 1 69 VAL HA H -0.438 -0.990 8.917 1.00 . A A . 69 VAL HA 1 1
20 49516 1 1 69 VAL HB H 1.917 -0.081 7.249 1.00 . A A . 69 VAL HB 1 1
20 49517 1 1 69 VAL HG11 H 0.610 -0.907 5.335 1.00 . A A . 69 VAL HG11 1 1
20 49518 1 1 69 VAL HG12 H -0.620 -1.509 6.447 1.00 . A A . 69 VAL HG12 1 1
20 49519 1 1 69 VAL HG13 H 0.999 -2.204 6.467 1.00 . A A . 69 VAL HG13 1 1
20 49520 1 1 69 VAL HG21 H 0.328 1.416 6.154 1.00 . A A . 69 VAL HG21 1 1
20 49521 1 1 69 VAL HG22 H 0.445 1.776 7.879 1.00 . A A . 69 VAL HG22 1 1
20 49522 1 1 69 VAL HG23 H -0.944 0.881 7.255 1.00 . A A . 69 VAL HG23 1 1
20 49523 1 1 69 VAL N N 1.024 0.137 9.849 1.00 . A A . 69 VAL N 1 1
20 49524 1 1 69 VAL O O 2.489 -2.316 8.505 1.00 . A A . 69 VAL O 1 1
20 49525 1 1 70 SER C C 0.829 -5.327 8.671 1.00 . A A . 70 SER C 1 1
20 49526 1 1 70 SER CA C 1.288 -4.399 9.788 1.00 . A A . 70 SER CA 1 1
20 49527 1 1 70 SER CB C 0.902 -4.963 11.160 1.00 . A A . 70 SER CB 1 1
20 49528 1 1 70 SER H H -0.198 -2.908 9.952 1.00 . A A . 70 SER H 1 1
20 49529 1 1 70 SER HA H 2.358 -4.291 9.735 1.00 . A A . 70 SER HA 1 1
20 49530 1 1 70 SER HB2 H 1.134 -4.236 11.922 1.00 . A A . 70 SER HB2 1 1
20 49531 1 1 70 SER HB3 H -0.158 -5.172 11.175 1.00 . A A . 70 SER HB3 1 1
20 49532 1 1 70 SER HG H 0.983 -6.838 11.743 1.00 . A A . 70 SER HG 1 1
20 49533 1 1 70 SER N N 0.702 -3.088 9.602 1.00 . A A . 70 SER N 1 1
20 49534 1 1 70 SER O O -0.273 -5.189 8.146 1.00 . A A . 70 SER O 1 1
20 49535 1 1 70 SER OG O 1.608 -6.162 11.441 1.00 . A A . 70 SER OG 1 1
20 49536 1 1 71 LYS C C 0.485 -8.332 7.899 1.00 . A A . 71 LYS C 1 1
20 49537 1 1 71 LYS CA C 1.300 -7.218 7.265 1.00 . A A . 71 LYS CA 1 1
20 49538 1 1 71 LYS CB C 2.537 -7.792 6.577 1.00 . A A . 71 LYS CB 1 1
20 49539 1 1 71 LYS CD C 4.517 -7.375 5.073 1.00 . A A . 71 LYS CD 1 1
20 49540 1 1 71 LYS CE C 4.061 -7.691 3.651 1.00 . A A . 71 LYS CE 1 1
20 49541 1 1 71 LYS CG C 3.410 -6.744 5.908 1.00 . A A . 71 LYS CG 1 1
20 49542 1 1 71 LYS H H 2.563 -6.310 8.696 1.00 . A A . 71 LYS H 1 1
20 49543 1 1 71 LYS HA H 0.692 -6.705 6.534 1.00 . A A . 71 LYS HA 1 1
20 49544 1 1 71 LYS HB2 H 3.137 -8.306 7.314 1.00 . A A . 71 LYS HB2 1 1
20 49545 1 1 71 LYS HB3 H 2.221 -8.503 5.829 1.00 . A A . 71 LYS HB3 1 1
20 49546 1 1 71 LYS HD2 H 5.348 -6.689 5.027 1.00 . A A . 71 LYS HD2 1 1
20 49547 1 1 71 LYS HD3 H 4.836 -8.291 5.550 1.00 . A A . 71 LYS HD3 1 1
20 49548 1 1 71 LYS HE2 H 3.718 -6.777 3.191 1.00 . A A . 71 LYS HE2 1 1
20 49549 1 1 71 LYS HE3 H 4.906 -8.074 3.099 1.00 . A A . 71 LYS HE3 1 1
20 49550 1 1 71 LYS HG2 H 2.792 -6.135 5.265 1.00 . A A . 71 LYS HG2 1 1
20 49551 1 1 71 LYS HG3 H 3.856 -6.123 6.671 1.00 . A A . 71 LYS HG3 1 1
20 49552 1 1 71 LYS HZ1 H 2.149 -8.361 4.163 1.00 . A A . 71 LYS HZ1 1 1
20 49553 1 1 71 LYS HZ2 H 3.280 -9.605 3.973 1.00 . A A . 71 LYS HZ2 1 1
20 49554 1 1 71 LYS HZ3 H 2.640 -8.825 2.612 1.00 . A A . 71 LYS HZ3 1 1
20 49555 1 1 71 LYS N N 1.676 -6.257 8.282 1.00 . A A . 71 LYS N 1 1
20 49556 1 1 71 LYS NZ N 2.957 -8.690 3.602 1.00 . A A . 71 LYS NZ 1 1
20 49557 1 1 71 LYS O O 0.565 -8.543 9.112 1.00 . A A . 71 LYS O 1 1
20 49558 1 1 72 ILE C C -0.175 -11.330 7.891 1.00 . A A . 72 ILE C 1 1
20 49559 1 1 72 ILE CA C -1.087 -10.139 7.630 1.00 . A A . 72 ILE CA 1 1
20 49560 1 1 72 ILE CB C -2.237 -10.563 6.688 1.00 . A A . 72 ILE CB 1 1
20 49561 1 1 72 ILE CD1 C -4.288 -9.690 5.445 1.00 . A A . 72 ILE CD1 1 1
20 49562 1 1 72 ILE CG1 C -3.083 -9.348 6.297 1.00 . A A . 72 ILE CG1 1 1
20 49563 1 1 72 ILE CG2 C -3.109 -11.623 7.353 1.00 . A A . 72 ILE CG2 1 1
20 49564 1 1 72 ILE H H -0.384 -8.800 6.152 1.00 . A A . 72 ILE H 1 1
20 49565 1 1 72 ILE HA H -1.517 -9.823 8.571 1.00 . A A . 72 ILE HA 1 1
20 49566 1 1 72 ILE HB H -1.805 -10.994 5.801 1.00 . A A . 72 ILE HB 1 1
20 49567 1 1 72 ILE HD11 H -4.727 -8.782 5.060 1.00 . A A . 72 ILE HD11 1 1
20 49568 1 1 72 ILE HD12 H -5.016 -10.213 6.046 1.00 . A A . 72 ILE HD12 1 1
20 49569 1 1 72 ILE HD13 H -3.983 -10.320 4.622 1.00 . A A . 72 ILE HD13 1 1
20 49570 1 1 72 ILE HG12 H -3.442 -8.864 7.195 1.00 . A A . 72 ILE HG12 1 1
20 49571 1 1 72 ILE HG13 H -2.470 -8.653 5.744 1.00 . A A . 72 ILE HG13 1 1
20 49572 1 1 72 ILE HG21 H -3.540 -11.219 8.256 1.00 . A A . 72 ILE HG21 1 1
20 49573 1 1 72 ILE HG22 H -2.507 -12.484 7.595 1.00 . A A . 72 ILE HG22 1 1
20 49574 1 1 72 ILE HG23 H -3.899 -11.913 6.674 1.00 . A A . 72 ILE HG23 1 1
20 49575 1 1 72 ILE N N -0.313 -9.030 7.104 1.00 . A A . 72 ILE N 1 1
20 49576 1 1 72 ILE O O 0.014 -12.193 7.033 1.00 . A A . 72 ILE O 1 1
20 49577 1 1 73 ALA C C 0.764 -13.098 10.718 1.00 . A A . 73 ALA C 1 1
20 49578 1 1 73 ALA CA C 1.308 -12.415 9.474 1.00 . A A . 73 ALA CA 1 1
20 49579 1 1 73 ALA CB C 2.715 -11.887 9.723 1.00 . A A . 73 ALA CB 1 1
20 49580 1 1 73 ALA H H 0.275 -10.587 9.683 1.00 . A A . 73 ALA H 1 1
20 49581 1 1 73 ALA HA H 1.352 -13.133 8.668 1.00 . A A . 73 ALA HA 1 1
20 49582 1 1 73 ALA HB1 H 3.086 -11.410 8.827 1.00 . A A . 73 ALA HB1 1 1
20 49583 1 1 73 ALA HB2 H 3.365 -12.707 9.986 1.00 . A A . 73 ALA HB2 1 1
20 49584 1 1 73 ALA HB3 H 2.694 -11.171 10.531 1.00 . A A . 73 ALA HB3 1 1
20 49585 1 1 73 ALA N N 0.426 -11.337 9.068 1.00 . A A . 73 ALA N 1 1
20 49586 1 1 73 ALA O O 1.089 -12.713 11.841 1.00 . A A . 73 ALA O 1 1
20 49587 1 1 74 PRO C C 0.220 -15.894 12.187 1.00 . A A . 74 PRO C 1 1
20 49588 1 1 74 PRO CA C -0.713 -14.826 11.637 1.00 . A A . 74 PRO CA 1 1
20 49589 1 1 74 PRO CB C -1.957 -15.478 11.009 1.00 . A A . 74 PRO CB 1 1
20 49590 1 1 74 PRO CD C -0.570 -14.610 9.243 1.00 . A A . 74 PRO CD 1 1
20 49591 1 1 74 PRO CG C -1.957 -15.085 9.560 1.00 . A A . 74 PRO CG 1 1
20 49592 1 1 74 PRO HA H -1.014 -14.164 12.436 1.00 . A A . 74 PRO HA 1 1
20 49593 1 1 74 PRO HB2 H -1.893 -16.550 11.123 1.00 . A A . 74 PRO HB2 1 1
20 49594 1 1 74 PRO HB3 H -2.843 -15.116 11.510 1.00 . A A . 74 PRO HB3 1 1
20 49595 1 1 74 PRO HD2 H 0.044 -15.433 8.906 1.00 . A A . 74 PRO HD2 1 1
20 49596 1 1 74 PRO HD3 H -0.598 -13.826 8.502 1.00 . A A . 74 PRO HD3 1 1
20 49597 1 1 74 PRO HG2 H -2.205 -15.940 8.949 1.00 . A A . 74 PRO HG2 1 1
20 49598 1 1 74 PRO HG3 H -2.670 -14.290 9.396 1.00 . A A . 74 PRO HG3 1 1
20 49599 1 1 74 PRO N N -0.108 -14.097 10.535 1.00 . A A . 74 PRO N 1 1
20 49600 1 1 74 PRO O O 1.216 -16.249 11.552 1.00 . A A . 74 PRO O 1 1
20 49601 1 1 75 GLU C C 0.327 -18.784 13.246 1.00 . A A . 75 GLU C 1 1
20 49602 1 1 75 GLU CA C 0.655 -17.484 13.969 1.00 . A A . 75 GLU CA 1 1
20 49603 1 1 75 GLU CB C 0.325 -17.573 15.460 1.00 . A A . 75 GLU CB 1 1
20 49604 1 1 75 GLU CD C 1.208 -18.057 17.753 1.00 . A A . 75 GLU CD 1 1
20 49605 1 1 75 GLU CG C 1.340 -18.350 16.278 1.00 . A A . 75 GLU CG 1 1
20 49606 1 1 75 GLU H H -0.845 -15.997 13.872 1.00 . A A . 75 GLU H 1 1
20 49607 1 1 75 GLU HA H 1.700 -17.273 13.845 1.00 . A A . 75 GLU HA 1 1
20 49608 1 1 75 GLU HB2 H 0.267 -16.572 15.860 1.00 . A A . 75 GLU HB2 1 1
20 49609 1 1 75 GLU HB3 H -0.636 -18.049 15.575 1.00 . A A . 75 GLU HB3 1 1
20 49610 1 1 75 GLU HG2 H 1.188 -19.408 16.118 1.00 . A A . 75 GLU HG2 1 1
20 49611 1 1 75 GLU HG3 H 2.333 -18.072 15.957 1.00 . A A . 75 GLU HG3 1 1
20 49612 1 1 75 GLU N N -0.098 -16.391 13.373 1.00 . A A . 75 GLU N 1 1
20 49613 1 1 75 GLU O O 1.089 -19.753 13.276 1.00 . A A . 75 GLU O 1 1
20 49614 1 1 75 GLU OE1 O 1.484 -16.906 18.156 1.00 . A A . 75 GLU OE1 1 1
20 49615 1 1 75 GLU OE2 O 0.821 -18.960 18.520 1.00 . A A . 75 GLU OE2 1 1
20 49616 1 1 76 VAL C C -0.575 -19.746 10.373 1.00 . A A . 76 VAL C 1 1
20 49617 1 1 76 VAL CA C -1.231 -19.888 11.741 1.00 . A A . 76 VAL CA 1 1
20 49618 1 1 76 VAL CB C -2.763 -19.913 11.578 1.00 . A A . 76 VAL CB 1 1
20 49619 1 1 76 VAL CG1 C -3.209 -21.162 10.838 1.00 . A A . 76 VAL CG1 1 1
20 49620 1 1 76 VAL CG2 C -3.452 -19.823 12.927 1.00 . A A . 76 VAL CG2 1 1
20 49621 1 1 76 VAL H H -1.385 -17.990 12.636 1.00 . A A . 76 VAL H 1 1
20 49622 1 1 76 VAL HA H -0.909 -20.812 12.204 1.00 . A A . 76 VAL HA 1 1
20 49623 1 1 76 VAL HB H -3.054 -19.054 10.992 1.00 . A A . 76 VAL HB 1 1
20 49624 1 1 76 VAL HG11 H -4.281 -21.141 10.703 1.00 . A A . 76 VAL HG11 1 1
20 49625 1 1 76 VAL HG12 H -2.938 -22.035 11.414 1.00 . A A . 76 VAL HG12 1 1
20 49626 1 1 76 VAL HG13 H -2.724 -21.203 9.875 1.00 . A A . 76 VAL HG13 1 1
20 49627 1 1 76 VAL HG21 H -3.179 -18.898 13.409 1.00 . A A . 76 VAL HG21 1 1
20 49628 1 1 76 VAL HG22 H -3.146 -20.655 13.543 1.00 . A A . 76 VAL HG22 1 1
20 49629 1 1 76 VAL HG23 H -4.522 -19.851 12.783 1.00 . A A . 76 VAL HG23 1 1
20 49630 1 1 76 VAL N N -0.814 -18.778 12.578 1.00 . A A . 76 VAL N 1 1
20 49631 1 1 76 VAL O O -0.543 -18.649 9.818 1.00 . A A . 76 VAL O 1 1
20 49632 1 1 77 VAL C C -0.205 -20.467 7.409 1.00 . A A . 77 VAL C 1 1
20 49633 1 1 77 VAL CA C 0.700 -20.791 8.586 1.00 . A A . 77 VAL CA 1 1
20 49634 1 1 77 VAL CB C 1.440 -22.115 8.297 1.00 . A A . 77 VAL CB 1 1
20 49635 1 1 77 VAL CG1 C 2.271 -22.007 7.023 1.00 . A A . 77 VAL CG1 1 1
20 49636 1 1 77 VAL CG2 C 2.309 -22.513 9.477 1.00 . A A . 77 VAL CG2 1 1
20 49637 1 1 77 VAL H H -0.165 -21.703 10.292 1.00 . A A . 77 VAL H 1 1
20 49638 1 1 77 VAL HA H 1.431 -20.005 8.679 1.00 . A A . 77 VAL HA 1 1
20 49639 1 1 77 VAL HB H 0.700 -22.889 8.148 1.00 . A A . 77 VAL HB 1 1
20 49640 1 1 77 VAL HG11 H 1.632 -21.725 6.199 1.00 . A A . 77 VAL HG11 1 1
20 49641 1 1 77 VAL HG12 H 2.730 -22.961 6.812 1.00 . A A . 77 VAL HG12 1 1
20 49642 1 1 77 VAL HG13 H 3.040 -21.259 7.155 1.00 . A A . 77 VAL HG13 1 1
20 49643 1 1 77 VAL HG21 H 2.814 -23.442 9.251 1.00 . A A . 77 VAL HG21 1 1
20 49644 1 1 77 VAL HG22 H 1.689 -22.643 10.352 1.00 . A A . 77 VAL HG22 1 1
20 49645 1 1 77 VAL HG23 H 3.040 -21.742 9.662 1.00 . A A . 77 VAL HG23 1 1
20 49646 1 1 77 VAL N N -0.048 -20.842 9.839 1.00 . A A . 77 VAL N 1 1
20 49647 1 1 77 VAL O O -0.946 -21.324 6.928 1.00 . A A . 77 VAL O 1 1
20 49648 1 1 78 LEU C C -0.277 -19.236 4.516 1.00 . A A . 78 LEU C 1 1
20 49649 1 1 78 LEU CA C -0.924 -18.764 5.820 1.00 . A A . 78 LEU CA 1 1
20 49650 1 1 78 LEU CB C -1.059 -17.227 5.856 1.00 . A A . 78 LEU CB 1 1
20 49651 1 1 78 LEU CD1 C -1.942 -16.683 3.542 1.00 . A A . 78 LEU CD1 1 1
20 49652 1 1 78 LEU CD2 C -3.535 -17.292 5.373 1.00 . A A . 78 LEU CD2 1 1
20 49653 1 1 78 LEU CG C -2.214 -16.610 5.039 1.00 . A A . 78 LEU CG 1 1
20 49654 1 1 78 LEU H H 0.463 -18.591 7.401 1.00 . A A . 78 LEU H 1 1
20 49655 1 1 78 LEU HA H -1.905 -19.206 5.900 1.00 . A A . 78 LEU HA 1 1
20 49656 1 1 78 LEU HB2 H -1.181 -16.929 6.887 1.00 . A A . 78 LEU HB2 1 1
20 49657 1 1 78 LEU HB3 H -0.133 -16.806 5.494 1.00 . A A . 78 LEU HB3 1 1
20 49658 1 1 78 LEU HD11 H -1.062 -16.102 3.306 1.00 . A A . 78 LEU HD11 1 1
20 49659 1 1 78 LEU HD12 H -2.790 -16.285 3.002 1.00 . A A . 78 LEU HD12 1 1
20 49660 1 1 78 LEU HD13 H -1.782 -17.710 3.254 1.00 . A A . 78 LEU HD13 1 1
20 49661 1 1 78 LEU HD21 H -4.336 -16.808 4.834 1.00 . A A . 78 LEU HD21 1 1
20 49662 1 1 78 LEU HD22 H -3.719 -17.218 6.434 1.00 . A A . 78 LEU HD22 1 1
20 49663 1 1 78 LEU HD23 H -3.487 -18.332 5.088 1.00 . A A . 78 LEU HD23 1 1
20 49664 1 1 78 LEU HG H -2.308 -15.565 5.305 1.00 . A A . 78 LEU HG 1 1
20 49665 1 1 78 LEU N N -0.136 -19.223 6.954 1.00 . A A . 78 LEU N 1 1
20 49666 1 1 78 LEU O O 0.518 -18.517 3.918 1.00 . A A . 78 LEU O 1 1
20 49667 1 1 79 SER C C 1.029 -20.537 2.209 1.00 . A A . 79 SER C 1 1
20 49668 1 1 79 SER CA C -0.204 -21.135 2.888 1.00 . A A . 79 SER CA 1 1
20 49669 1 1 79 SER CB C -1.387 -21.111 1.917 1.00 . A A . 79 SER CB 1 1
20 49670 1 1 79 SER H H -1.124 -21.021 4.787 1.00 . A A . 79 SER H 1 1
20 49671 1 1 79 SER HA H 0.013 -22.168 3.115 1.00 . A A . 79 SER HA 1 1
20 49672 1 1 79 SER HB2 H -1.065 -21.473 0.951 1.00 . A A . 79 SER HB2 1 1
20 49673 1 1 79 SER HB3 H -2.172 -21.749 2.296 1.00 . A A . 79 SER HB3 1 1
20 49674 1 1 79 SER HG H -1.168 -19.167 1.780 1.00 . A A . 79 SER HG 1 1
20 49675 1 1 79 SER N N -0.590 -20.490 4.157 1.00 . A A . 79 SER N 1 1
20 49676 1 1 79 SER O O 0.924 -19.548 1.480 1.00 . A A . 79 SER O 1 1
20 49677 1 1 79 SER OG O -1.900 -19.796 1.765 1.00 . A A . 79 SER OG 1 1
20 49678 1 1 80 GLU C C 3.198 -21.060 0.218 1.00 . A A . 80 GLU C 1 1
20 49679 1 1 80 GLU CA C 3.391 -20.758 1.702 1.00 . A A . 80 GLU CA 1 1
20 49680 1 1 80 GLU CB C 4.625 -21.496 2.230 1.00 . A A . 80 GLU CB 1 1
20 49681 1 1 80 GLU CD C 6.359 -21.690 4.050 1.00 . A A . 80 GLU CD 1 1
20 49682 1 1 80 GLU CG C 5.018 -21.112 3.647 1.00 . A A . 80 GLU CG 1 1
20 49683 1 1 80 GLU H H 2.245 -21.851 3.113 1.00 . A A . 80 GLU H 1 1
20 49684 1 1 80 GLU HA H 3.531 -19.693 1.830 1.00 . A A . 80 GLU HA 1 1
20 49685 1 1 80 GLU HB2 H 4.423 -22.557 2.213 1.00 . A A . 80 GLU HB2 1 1
20 49686 1 1 80 GLU HB3 H 5.460 -21.288 1.578 1.00 . A A . 80 GLU HB3 1 1
20 49687 1 1 80 GLU HG2 H 5.072 -20.036 3.715 1.00 . A A . 80 GLU HG2 1 1
20 49688 1 1 80 GLU HG3 H 4.265 -21.479 4.329 1.00 . A A . 80 GLU HG3 1 1
20 49689 1 1 80 GLU N N 2.192 -21.143 2.438 1.00 . A A . 80 GLU N 1 1
20 49690 1 1 80 GLU O O 3.746 -20.383 -0.654 1.00 . A A . 80 GLU O 1 1
20 49691 1 1 80 GLU OE1 O 7.395 -21.067 3.740 1.00 . A A . 80 GLU OE1 1 1
20 49692 1 1 80 GLU OE2 O 6.382 -22.771 4.676 1.00 . A A . 80 GLU OE2 1 1
20 49693 1 1 81 GLU C C 0.563 -22.123 -1.636 1.00 . A A . 81 GLU C 1 1
20 49694 1 1 81 GLU CA C 2.036 -22.452 -1.398 1.00 . A A . 81 GLU CA 1 1
20 49695 1 1 81 GLU CB C 2.318 -23.944 -1.629 1.00 . A A . 81 GLU CB 1 1
20 49696 1 1 81 GLU CD C 2.398 -26.247 -0.577 1.00 . A A . 81 GLU CD 1 1
20 49697 1 1 81 GLU CG C 1.851 -24.836 -0.488 1.00 . A A . 81 GLU CG 1 1
20 49698 1 1 81 GLU H H 2.069 -22.626 0.698 1.00 . A A . 81 GLU H 1 1
20 49699 1 1 81 GLU HA H 2.639 -21.869 -2.076 1.00 . A A . 81 GLU HA 1 1
20 49700 1 1 81 GLU HB2 H 1.815 -24.256 -2.531 1.00 . A A . 81 GLU HB2 1 1
20 49701 1 1 81 GLU HB3 H 3.382 -24.082 -1.754 1.00 . A A . 81 GLU HB3 1 1
20 49702 1 1 81 GLU HG2 H 2.173 -24.401 0.445 1.00 . A A . 81 GLU HG2 1 1
20 49703 1 1 81 GLU HG3 H 0.772 -24.879 -0.509 1.00 . A A . 81 GLU HG3 1 1
20 49704 1 1 81 GLU N N 2.411 -22.090 -0.047 1.00 . A A . 81 GLU N 1 1
20 49705 1 1 81 GLU O O -0.320 -22.654 -0.963 1.00 . A A . 81 GLU O 1 1
20 49706 1 1 81 GLU OE1 O 1.622 -27.163 -0.933 1.00 . A A . 81 GLU OE1 1 1
20 49707 1 1 81 GLU OE2 O 3.602 -26.446 -0.318 1.00 . A A . 81 GLU OE2 1 1
20 49708 1 1 82 ARG C C -1.693 -21.852 -3.825 1.00 . A A . 82 ARG C 1 1
20 49709 1 1 82 ARG CA C -1.060 -20.829 -2.897 1.00 . A A . 82 ARG CA 1 1
20 49710 1 1 82 ARG CB C -1.109 -19.437 -3.546 1.00 . A A . 82 ARG CB 1 1
20 49711 1 1 82 ARG CD C 0.475 -18.189 -2.007 1.00 . A A . 82 ARG CD 1 1
20 49712 1 1 82 ARG CG C -0.934 -18.274 -2.574 1.00 . A A . 82 ARG CG 1 1
20 49713 1 1 82 ARG CZ C 1.699 -16.837 -0.343 1.00 . A A . 82 ARG CZ 1 1
20 49714 1 1 82 ARG H H 1.047 -20.836 -3.082 1.00 . A A . 82 ARG H 1 1
20 49715 1 1 82 ARG HA H -1.621 -20.807 -1.976 1.00 . A A . 82 ARG HA 1 1
20 49716 1 1 82 ARG HB2 H -0.327 -19.373 -4.288 1.00 . A A . 82 ARG HB2 1 1
20 49717 1 1 82 ARG HB3 H -2.063 -19.321 -4.037 1.00 . A A . 82 ARG HB3 1 1
20 49718 1 1 82 ARG HD2 H 0.684 -19.089 -1.448 1.00 . A A . 82 ARG HD2 1 1
20 49719 1 1 82 ARG HD3 H 1.173 -18.103 -2.825 1.00 . A A . 82 ARG HD3 1 1
20 49720 1 1 82 ARG HE H -0.089 -16.368 -1.119 1.00 . A A . 82 ARG HE 1 1
20 49721 1 1 82 ARG HG2 H -1.151 -17.353 -3.094 1.00 . A A . 82 ARG HG2 1 1
20 49722 1 1 82 ARG HG3 H -1.633 -18.400 -1.759 1.00 . A A . 82 ARG HG3 1 1
20 49723 1 1 82 ARG HH11 H 2.677 -18.510 -0.943 1.00 . A A . 82 ARG HH11 1 1
20 49724 1 1 82 ARG HH12 H 3.501 -17.558 0.247 1.00 . A A . 82 ARG HH12 1 1
20 49725 1 1 82 ARG HH21 H 1.004 -15.109 0.449 1.00 . A A . 82 ARG HH21 1 1
20 49726 1 1 82 ARG HH22 H 2.546 -15.631 1.037 1.00 . A A . 82 ARG HH22 1 1
20 49727 1 1 82 ARG N N 0.305 -21.225 -2.577 1.00 . A A . 82 ARG N 1 1
20 49728 1 1 82 ARG NE N 0.638 -17.034 -1.126 1.00 . A A . 82 ARG NE 1 1
20 49729 1 1 82 ARG NH1 N 2.706 -17.702 -0.348 1.00 . A A . 82 ARG NH1 1 1
20 49730 1 1 82 ARG NH2 N 1.757 -15.772 0.443 1.00 . A A . 82 ARG NH2 1 1
20 49731 1 1 82 ARG O O -1.012 -22.434 -4.671 1.00 . A A . 82 ARG O 1 1
20 49732 1 1 83 VAL C C -4.983 -22.451 -5.028 1.00 . A A . 83 VAL C 1 1
20 49733 1 1 83 VAL CA C -3.709 -23.053 -4.449 1.00 . A A . 83 VAL CA 1 1
20 49734 1 1 83 VAL CB C -4.079 -24.305 -3.627 1.00 . A A . 83 VAL CB 1 1
20 49735 1 1 83 VAL CG1 C -2.836 -25.095 -3.245 1.00 . A A . 83 VAL CG1 1 1
20 49736 1 1 83 VAL CG2 C -4.859 -23.902 -2.392 1.00 . A A . 83 VAL CG2 1 1
20 49737 1 1 83 VAL H H -3.470 -21.570 -2.963 1.00 . A A . 83 VAL H 1 1
20 49738 1 1 83 VAL HA H -3.068 -23.359 -5.263 1.00 . A A . 83 VAL HA 1 1
20 49739 1 1 83 VAL HB H -4.709 -24.936 -4.234 1.00 . A A . 83 VAL HB 1 1
20 49740 1 1 83 VAL HG11 H -2.325 -25.412 -4.142 1.00 . A A . 83 VAL HG11 1 1
20 49741 1 1 83 VAL HG12 H -3.125 -25.959 -2.667 1.00 . A A . 83 VAL HG12 1 1
20 49742 1 1 83 VAL HG13 H -2.180 -24.471 -2.657 1.00 . A A . 83 VAL HG13 1 1
20 49743 1 1 83 VAL HG21 H -5.185 -24.784 -1.862 1.00 . A A . 83 VAL HG21 1 1
20 49744 1 1 83 VAL HG22 H -5.716 -23.318 -2.687 1.00 . A A . 83 VAL HG22 1 1
20 49745 1 1 83 VAL HG23 H -4.224 -23.310 -1.748 1.00 . A A . 83 VAL HG23 1 1
20 49746 1 1 83 VAL N N -2.985 -22.077 -3.648 1.00 . A A . 83 VAL N 1 1
20 49747 1 1 83 VAL O O -5.568 -21.523 -4.464 1.00 . A A . 83 VAL O 1 1
20 49748 1 1 84 THR C C -7.660 -23.643 -6.817 1.00 . A A . 84 THR C 1 1
20 49749 1 1 84 THR CA C -6.619 -22.539 -6.820 1.00 . A A . 84 THR CA 1 1
20 49750 1 1 84 THR CB C -6.329 -22.117 -8.272 1.00 . A A . 84 THR CB 1 1
20 49751 1 1 84 THR CG2 C -5.459 -20.875 -8.291 1.00 . A A . 84 THR CG2 1 1
20 49752 1 1 84 THR H H -4.901 -23.727 -6.549 1.00 . A A . 84 THR H 1 1
20 49753 1 1 84 THR HA H -7.003 -21.686 -6.281 1.00 . A A . 84 THR HA 1 1
20 49754 1 1 84 THR HB H -7.265 -21.893 -8.763 1.00 . A A . 84 THR HB 1 1
20 49755 1 1 84 THR HG1 H -5.932 -24.028 -8.592 1.00 . A A . 84 THR HG1 1 1
20 49756 1 1 84 THR HG21 H -5.236 -20.609 -9.311 1.00 . A A . 84 THR HG21 1 1
20 49757 1 1 84 THR HG22 H -4.539 -21.074 -7.757 1.00 . A A . 84 THR HG22 1 1
20 49758 1 1 84 THR HG23 H -5.984 -20.063 -7.812 1.00 . A A . 84 THR HG23 1 1
20 49759 1 1 84 THR N N -5.409 -22.992 -6.154 1.00 . A A . 84 THR N 1 1
20 49760 1 1 84 THR O O -7.317 -24.822 -6.926 1.00 . A A . 84 THR O 1 1
20 49761 1 1 84 THR OG1 O -5.670 -23.183 -8.976 1.00 . A A . 84 THR OG1 1 1
20 49762 1 1 85 GLY C C -11.147 -23.929 -7.532 1.00 . A A . 85 GLY C 1 1
20 49763 1 1 85 GLY CA C -9.973 -24.260 -6.640 1.00 . A A . 85 GLY CA 1 1
20 49764 1 1 85 GLY H H -9.150 -22.311 -6.697 1.00 . A A . 85 GLY H 1 1
20 49765 1 1 85 GLY HA2 H -9.569 -25.215 -6.938 1.00 . A A . 85 GLY HA2 1 1
20 49766 1 1 85 GLY HA3 H -10.318 -24.328 -5.620 1.00 . A A . 85 GLY HA3 1 1
20 49767 1 1 85 GLY N N -8.923 -23.270 -6.712 1.00 . A A . 85 GLY N 1 1
20 49768 1 1 85 GLY O O -11.262 -22.809 -8.036 1.00 . A A . 85 GLY O 1 1
20 49769 1 1 86 THR C C -14.432 -25.008 -7.655 1.00 . A A . 86 THR C 1 1
20 49770 1 1 86 THR CA C -13.217 -24.728 -8.528 1.00 . A A . 86 THR CA 1 1
20 49771 1 1 86 THR CB C -13.242 -25.674 -9.747 1.00 . A A . 86 THR CB 1 1
20 49772 1 1 86 THR CG2 C -14.357 -25.298 -10.714 1.00 . A A . 86 THR CG2 1 1
20 49773 1 1 86 THR H H -11.819 -25.801 -7.361 1.00 . A A . 86 THR H 1 1
20 49774 1 1 86 THR HA H -13.253 -23.704 -8.875 1.00 . A A . 86 THR HA 1 1
20 49775 1 1 86 THR HB H -13.418 -26.680 -9.396 1.00 . A A . 86 THR HB 1 1
20 49776 1 1 86 THR HG1 H -11.523 -26.477 -10.283 1.00 . A A . 86 THR HG1 1 1
20 49777 1 1 86 THR HG21 H -14.346 -25.976 -11.555 1.00 . A A . 86 THR HG21 1 1
20 49778 1 1 86 THR HG22 H -14.209 -24.288 -11.062 1.00 . A A . 86 THR HG22 1 1
20 49779 1 1 86 THR HG23 H -15.312 -25.369 -10.210 1.00 . A A . 86 THR HG23 1 1
20 49780 1 1 86 THR N N -12.006 -24.913 -7.746 1.00 . A A . 86 THR N 1 1
20 49781 1 1 86 THR O O -14.487 -26.034 -6.973 1.00 . A A . 86 THR O 1 1
20 49782 1 1 86 THR OG1 O -11.980 -25.638 -10.431 1.00 . A A . 86 THR OG1 1 1
20 49783 1 1 87 VAL C C -17.492 -25.321 -7.543 1.00 . A A . 87 VAL C 1 1
20 49784 1 1 87 VAL CA C -16.609 -24.281 -6.883 1.00 . A A . 87 VAL CA 1 1
20 49785 1 1 87 VAL CB C -17.429 -22.988 -6.766 1.00 . A A . 87 VAL CB 1 1
20 49786 1 1 87 VAL CG1 C -18.428 -23.079 -5.624 1.00 . A A . 87 VAL CG1 1 1
20 49787 1 1 87 VAL CG2 C -16.544 -21.782 -6.606 1.00 . A A . 87 VAL CG2 1 1
20 49788 1 1 87 VAL H H -15.281 -23.283 -8.195 1.00 . A A . 87 VAL H 1 1
20 49789 1 1 87 VAL HA H -16.338 -24.612 -5.891 1.00 . A A . 87 VAL HA 1 1
20 49790 1 1 87 VAL HB H -17.978 -22.869 -7.681 1.00 . A A . 87 VAL HB 1 1
20 49791 1 1 87 VAL HG11 H -19.006 -22.168 -5.579 1.00 . A A . 87 VAL HG11 1 1
20 49792 1 1 87 VAL HG12 H -17.898 -23.219 -4.696 1.00 . A A . 87 VAL HG12 1 1
20 49793 1 1 87 VAL HG13 H -19.088 -23.919 -5.791 1.00 . A A . 87 VAL HG13 1 1
20 49794 1 1 87 VAL HG21 H -15.946 -21.890 -5.716 1.00 . A A . 87 VAL HG21 1 1
20 49795 1 1 87 VAL HG22 H -17.166 -20.903 -6.525 1.00 . A A . 87 VAL HG22 1 1
20 49796 1 1 87 VAL HG23 H -15.906 -21.695 -7.470 1.00 . A A . 87 VAL HG23 1 1
20 49797 1 1 87 VAL N N -15.392 -24.097 -7.658 1.00 . A A . 87 VAL N 1 1
20 49798 1 1 87 VAL O O -17.852 -25.182 -8.712 1.00 . A A . 87 VAL O 1 1
20 49799 1 1 88 THR C C -20.147 -27.130 -6.745 1.00 . A A . 88 THR C 1 1
20 49800 1 1 88 THR CA C -18.752 -27.356 -7.322 1.00 . A A . 88 THR CA 1 1
20 49801 1 1 88 THR CB C -18.266 -28.783 -6.998 1.00 . A A . 88 THR CB 1 1
20 49802 1 1 88 THR CG2 C -16.971 -29.100 -7.735 1.00 . A A . 88 THR CG2 1 1
20 49803 1 1 88 THR H H -17.467 -26.461 -5.905 1.00 . A A . 88 THR H 1 1
20 49804 1 1 88 THR HA H -18.793 -27.239 -8.395 1.00 . A A . 88 THR HA 1 1
20 49805 1 1 88 THR HB H -19.025 -29.487 -7.309 1.00 . A A . 88 THR HB 1 1
20 49806 1 1 88 THR HG1 H -18.887 -29.137 -5.160 1.00 . A A . 88 THR HG1 1 1
20 49807 1 1 88 THR HG21 H -17.116 -28.959 -8.796 1.00 . A A . 88 THR HG21 1 1
20 49808 1 1 88 THR HG22 H -16.691 -30.125 -7.545 1.00 . A A . 88 THR HG22 1 1
20 49809 1 1 88 THR HG23 H -16.187 -28.444 -7.388 1.00 . A A . 88 THR HG23 1 1
20 49810 1 1 88 THR N N -17.838 -26.359 -6.810 1.00 . A A . 88 THR N 1 1
20 49811 1 1 88 THR O O -21.151 -27.539 -7.328 1.00 . A A . 88 THR O 1 1
20 49812 1 1 88 THR OG1 O -18.053 -28.913 -5.587 1.00 . A A . 88 THR OG1 1 1
20 49813 1 1 89 THR C C -21.425 -24.762 -4.353 1.00 . A A . 89 THR C 1 1
20 49814 1 1 89 THR CA C -21.438 -26.181 -4.916 1.00 . A A . 89 THR CA 1 1
20 49815 1 1 89 THR CB C -21.655 -27.186 -3.765 1.00 . A A . 89 THR CB 1 1
20 49816 1 1 89 THR CG2 C -23.046 -27.037 -3.162 1.00 . A A . 89 THR CG2 1 1
20 49817 1 1 89 THR H H -19.356 -26.112 -5.222 1.00 . A A . 89 THR H 1 1
20 49818 1 1 89 THR HA H -22.249 -26.280 -5.625 1.00 . A A . 89 THR HA 1 1
20 49819 1 1 89 THR HB H -20.923 -26.989 -2.993 1.00 . A A . 89 THR HB 1 1
20 49820 1 1 89 THR HG1 H -22.300 -28.844 -4.637 1.00 . A A . 89 THR HG1 1 1
20 49821 1 1 89 THR HG21 H -23.787 -27.191 -3.930 1.00 . A A . 89 THR HG21 1 1
20 49822 1 1 89 THR HG22 H -23.154 -26.045 -2.747 1.00 . A A . 89 THR HG22 1 1
20 49823 1 1 89 THR HG23 H -23.180 -27.770 -2.380 1.00 . A A . 89 THR HG23 1 1
20 49824 1 1 89 THR N N -20.191 -26.449 -5.609 1.00 . A A . 89 THR N 1 1
20 49825 1 1 89 THR O O -20.568 -24.429 -3.531 1.00 . A A . 89 THR O 1 1
20 49826 1 1 89 THR OG1 O -21.478 -28.531 -4.243 1.00 . A A . 89 THR OG1 1 1
20 49827 1 1 90 GLU C C -23.466 -22.383 -3.254 1.00 . A A . 90 GLU C 1 1
20 49828 1 1 90 GLU CA C -22.424 -22.544 -4.358 1.00 . A A . 90 GLU CA 1 1
20 49829 1 1 90 GLU CB C -22.751 -21.612 -5.532 1.00 . A A . 90 GLU CB 1 1
20 49830 1 1 90 GLU CD C -24.343 -21.084 -7.426 1.00 . A A . 90 GLU CD 1 1
20 49831 1 1 90 GLU CG C -23.927 -22.083 -6.367 1.00 . A A . 90 GLU CG 1 1
20 49832 1 1 90 GLU H H -23.015 -24.256 -5.448 1.00 . A A . 90 GLU H 1 1
20 49833 1 1 90 GLU HA H -21.457 -22.278 -3.960 1.00 . A A . 90 GLU HA 1 1
20 49834 1 1 90 GLU HB2 H -22.981 -20.630 -5.142 1.00 . A A . 90 GLU HB2 1 1
20 49835 1 1 90 GLU HB3 H -21.885 -21.537 -6.175 1.00 . A A . 90 GLU HB3 1 1
20 49836 1 1 90 GLU HG2 H -23.649 -23.000 -6.857 1.00 . A A . 90 GLU HG2 1 1
20 49837 1 1 90 GLU HG3 H -24.765 -22.262 -5.714 1.00 . A A . 90 GLU HG3 1 1
20 49838 1 1 90 GLU N N -22.352 -23.929 -4.807 1.00 . A A . 90 GLU N 1 1
20 49839 1 1 90 GLU O O -24.318 -23.251 -3.051 1.00 . A A . 90 GLU O 1 1
20 49840 1 1 90 GLU OE1 O -25.369 -20.405 -7.238 1.00 . A A . 90 GLU OE1 1 1
20 49841 1 1 90 GLU OE2 O -23.616 -20.944 -8.430 1.00 . A A . 90 GLU OE2 1 1
20 49842 1 1 91 LEU C C -25.593 -20.347 -2.012 1.00 . A A . 91 LEU C 1 1
20 49843 1 1 91 LEU CA C -24.316 -20.966 -1.463 1.00 . A A . 91 LEU CA 1 1
20 49844 1 1 91 LEU CB C -23.664 -20.007 -0.460 1.00 . A A . 91 LEU CB 1 1
20 49845 1 1 91 LEU CD1 C -21.667 -19.394 0.908 1.00 . A A . 91 LEU CD1 1 1
20 49846 1 1 91 LEU CD2 C -22.682 -21.644 1.171 1.00 . A A . 91 LEU CD2 1 1
20 49847 1 1 91 LEU CG C -22.379 -20.520 0.194 1.00 . A A . 91 LEU CG 1 1
20 49848 1 1 91 LEU H H -22.691 -20.611 -2.764 1.00 . A A . 91 LEU H 1 1
20 49849 1 1 91 LEU HA H -24.559 -21.892 -0.960 1.00 . A A . 91 LEU HA 1 1
20 49850 1 1 91 LEU HB2 H -23.438 -19.082 -0.970 1.00 . A A . 91 LEU HB2 1 1
20 49851 1 1 91 LEU HB3 H -24.377 -19.798 0.324 1.00 . A A . 91 LEU HB3 1 1
20 49852 1 1 91 LEU HD11 H -20.768 -19.775 1.367 1.00 . A A . 91 LEU HD11 1 1
20 49853 1 1 91 LEU HD12 H -22.316 -18.982 1.667 1.00 . A A . 91 LEU HD12 1 1
20 49854 1 1 91 LEU HD13 H -21.410 -18.622 0.197 1.00 . A A . 91 LEU HD13 1 1
20 49855 1 1 91 LEU HD21 H -23.355 -21.284 1.937 1.00 . A A . 91 LEU HD21 1 1
20 49856 1 1 91 LEU HD22 H -21.761 -21.976 1.631 1.00 . A A . 91 LEU HD22 1 1
20 49857 1 1 91 LEU HD23 H -23.141 -22.466 0.646 1.00 . A A . 91 LEU HD23 1 1
20 49858 1 1 91 LEU HG H -21.717 -20.905 -0.567 1.00 . A A . 91 LEU HG 1 1
20 49859 1 1 91 LEU N N -23.387 -21.263 -2.545 1.00 . A A . 91 LEU N 1 1
20 49860 1 1 91 LEU O O -25.599 -19.197 -2.458 1.00 . A A . 91 LEU O 1 1
20 49861 1 1 92 ARG C C -29.058 -20.983 -1.514 1.00 . A A . 92 ARG C 1 1
20 49862 1 1 92 ARG CA C -27.945 -20.634 -2.498 1.00 . A A . 92 ARG CA 1 1
20 49863 1 1 92 ARG CB C -28.217 -21.239 -3.878 1.00 . A A . 92 ARG CB 1 1
20 49864 1 1 92 ARG CD C -29.372 -21.009 -6.100 1.00 . A A . 92 ARG CD 1 1
20 49865 1 1 92 ARG CG C -29.063 -20.347 -4.770 1.00 . A A . 92 ARG CG 1 1
20 49866 1 1 92 ARG CZ C -28.134 -22.011 -7.983 1.00 . A A . 92 ARG CZ 1 1
20 49867 1 1 92 ARG H H -26.619 -22.012 -1.603 1.00 . A A . 92 ARG H 1 1
20 49868 1 1 92 ARG HA H -27.886 -19.558 -2.592 1.00 . A A . 92 ARG HA 1 1
20 49869 1 1 92 ARG HB2 H -27.274 -21.416 -4.374 1.00 . A A . 92 ARG HB2 1 1
20 49870 1 1 92 ARG HB3 H -28.732 -22.181 -3.753 1.00 . A A . 92 ARG HB3 1 1
20 49871 1 1 92 ARG HD2 H -29.832 -21.967 -5.908 1.00 . A A . 92 ARG HD2 1 1
20 49872 1 1 92 ARG HD3 H -30.066 -20.383 -6.642 1.00 . A A . 92 ARG HD3 1 1
20 49873 1 1 92 ARG HE H -27.357 -20.715 -6.669 1.00 . A A . 92 ARG HE 1 1
20 49874 1 1 92 ARG HG2 H -29.991 -20.127 -4.268 1.00 . A A . 92 ARG HG2 1 1
20 49875 1 1 92 ARG HG3 H -28.525 -19.429 -4.953 1.00 . A A . 92 ARG HG3 1 1
20 49876 1 1 92 ARG HH11 H -30.050 -22.631 -7.815 1.00 . A A . 92 ARG HH11 1 1
20 49877 1 1 92 ARG HH12 H -29.167 -23.304 -9.142 1.00 . A A . 92 ARG HH12 1 1
20 49878 1 1 92 ARG HH21 H -26.210 -21.573 -8.429 1.00 . A A . 92 ARG HH21 1 1
20 49879 1 1 92 ARG HH22 H -26.984 -22.712 -9.494 1.00 . A A . 92 ARG HH22 1 1
20 49880 1 1 92 ARG N N -26.674 -21.110 -1.986 1.00 . A A . 92 ARG N 1 1
20 49881 1 1 92 ARG NE N -28.175 -21.213 -6.920 1.00 . A A . 92 ARG NE 1 1
20 49882 1 1 92 ARG NH1 N -29.200 -22.703 -8.341 1.00 . A A . 92 ARG NH1 1 1
20 49883 1 1 92 ARG NH2 N -27.023 -22.109 -8.694 1.00 . A A . 92 ARG NH2 1 1
20 49884 1 1 92 ARG O O -28.793 -21.517 -0.437 1.00 . A A . 92 ARG O 1 1
20 49885 1 1 93 THR C C -32.047 -22.261 -1.157 1.00 . A A . 93 THR C 1 1
20 49886 1 1 93 THR CA C -31.430 -20.873 -1.001 1.00 . A A . 93 THR CA 1 1
20 49887 1 1 93 THR CB C -32.495 -19.806 -1.298 1.00 . A A . 93 THR CB 1 1
20 49888 1 1 93 THR CG2 C -32.066 -18.445 -0.777 1.00 . A A . 93 THR CG2 1 1
20 49889 1 1 93 THR H H -30.455 -20.327 -2.773 1.00 . A A . 93 THR H 1 1
20 49890 1 1 93 THR HA H -31.096 -20.747 0.017 1.00 . A A . 93 THR HA 1 1
20 49891 1 1 93 THR HB H -33.419 -20.091 -0.816 1.00 . A A . 93 THR HB 1 1
20 49892 1 1 93 THR HG1 H -33.302 -19.001 -2.913 1.00 . A A . 93 THR HG1 1 1
20 49893 1 1 93 THR HG21 H -31.913 -18.499 0.291 1.00 . A A . 93 THR HG21 1 1
20 49894 1 1 93 THR HG22 H -32.836 -17.722 -0.993 1.00 . A A . 93 THR HG22 1 1
20 49895 1 1 93 THR HG23 H -31.146 -18.148 -1.260 1.00 . A A . 93 THR HG23 1 1
20 49896 1 1 93 THR N N -30.294 -20.686 -1.881 1.00 . A A . 93 THR N 1 1
20 49897 1 1 93 THR O O -31.892 -22.910 -2.196 1.00 . A A . 93 THR O 1 1
20 49898 1 1 93 THR OG1 O -32.703 -19.731 -2.714 1.00 . A A . 93 THR OG1 1 1
20 49899 1 1 94 ASP C C -34.868 -23.748 -0.703 1.00 . A A . 94 ASP C 1 1
20 49900 1 1 94 ASP CA C -33.464 -23.973 -0.154 1.00 . A A . 94 ASP CA 1 1
20 49901 1 1 94 ASP CB C -33.553 -24.586 1.251 1.00 . A A . 94 ASP CB 1 1
20 49902 1 1 94 ASP CG C -34.469 -23.803 2.172 1.00 . A A . 94 ASP CG 1 1
20 49903 1 1 94 ASP H H -32.777 -22.170 0.703 1.00 . A A . 94 ASP H 1 1
20 49904 1 1 94 ASP HA H -32.931 -24.648 -0.808 1.00 . A A . 94 ASP HA 1 1
20 49905 1 1 94 ASP HB2 H -33.929 -25.595 1.174 1.00 . A A . 94 ASP HB2 1 1
20 49906 1 1 94 ASP HB3 H -32.567 -24.607 1.690 1.00 . A A . 94 ASP HB3 1 1
20 49907 1 1 94 ASP N N -32.744 -22.707 -0.118 1.00 . A A . 94 ASP N 1 1
20 49908 1 1 94 ASP O O -35.436 -24.607 -1.378 1.00 . A A . 94 ASP O 1 1
20 49909 1 1 94 ASP OD1 O -34.243 -22.590 2.360 1.00 . A A . 94 ASP OD1 1 1
20 49910 1 1 94 ASP OD2 O -35.416 -24.403 2.727 1.00 . A A . 94 ASP OD2 1 1
20 49911 1 1 95 SER C C -36.741 -20.755 -1.293 1.00 . A A . 95 SER C 1 1
20 49912 1 1 95 SER CA C -36.737 -22.214 -0.853 1.00 . A A . 95 SER CA 1 1
20 49913 1 1 95 SER CB C -37.756 -22.453 0.271 1.00 . A A . 95 SER CB 1 1
20 49914 1 1 95 SER H H -34.906 -21.948 0.148 1.00 . A A . 95 SER H 1 1
20 49915 1 1 95 SER HA H -36.988 -22.839 -1.697 1.00 . A A . 95 SER HA 1 1
20 49916 1 1 95 SER HB2 H -37.647 -23.461 0.644 1.00 . A A . 95 SER HB2 1 1
20 49917 1 1 95 SER HB3 H -37.570 -21.754 1.073 1.00 . A A . 95 SER HB3 1 1
20 49918 1 1 95 SER HG H -39.204 -21.382 -0.514 1.00 . A A . 95 SER HG 1 1
20 49919 1 1 95 SER N N -35.413 -22.581 -0.402 1.00 . A A . 95 SER N 1 1
20 49920 1 1 95 SER O O -36.819 -20.459 -2.485 1.00 . A A . 95 SER O 1 1
20 49921 1 1 95 SER OG O -39.090 -22.281 -0.179 1.00 . A A . 95 SER OG 1 1
20 49922 1 1 96 ALA C C -35.570 -17.700 0.211 1.00 . A A . 96 ALA C 1 1
20 49923 1 1 96 ALA CA C -36.616 -18.420 -0.627 1.00 . A A . 96 ALA CA 1 1
20 49924 1 1 96 ALA CB C -37.996 -17.825 -0.382 1.00 . A A . 96 ALA CB 1 1
20 49925 1 1 96 ALA H H -36.513 -20.144 0.598 1.00 . A A . 96 ALA H 1 1
20 49926 1 1 96 ALA HA H -36.372 -18.296 -1.673 1.00 . A A . 96 ALA HA 1 1
20 49927 1 1 96 ALA HB1 H -38.249 -17.920 0.664 1.00 . A A . 96 ALA HB1 1 1
20 49928 1 1 96 ALA HB2 H -38.726 -18.353 -0.977 1.00 . A A . 96 ALA HB2 1 1
20 49929 1 1 96 ALA HB3 H -37.991 -16.780 -0.658 1.00 . A A . 96 ALA HB3 1 1
20 49930 1 1 96 ALA N N -36.616 -19.847 -0.331 1.00 . A A . 96 ALA N 1 1
20 49931 1 1 96 ALA O O -34.821 -16.863 -0.299 1.00 . A A . 96 ALA O 1 1
20 49932 1 1 97 ASN C C -33.675 -18.566 2.960 1.00 . A A . 97 ASN C 1 1
20 49933 1 1 97 ASN CA C -34.551 -17.453 2.403 1.00 . A A . 97 ASN CA 1 1
20 49934 1 1 97 ASN CB C -35.272 -16.719 3.545 1.00 . A A . 97 ASN CB 1 1
20 49935 1 1 97 ASN CG C -36.136 -15.565 3.065 1.00 . A A . 97 ASN CG 1 1
20 49936 1 1 97 ASN H H -36.135 -18.706 1.843 1.00 . A A . 97 ASN H 1 1
20 49937 1 1 97 ASN HA H -33.938 -16.755 1.854 1.00 . A A . 97 ASN HA 1 1
20 49938 1 1 97 ASN HB2 H -35.902 -17.419 4.069 1.00 . A A . 97 ASN HB2 1 1
20 49939 1 1 97 ASN HB3 H -34.535 -16.329 4.229 1.00 . A A . 97 ASN HB3 1 1
20 49940 1 1 97 ASN HD21 H -37.391 -15.832 4.585 1.00 . A A . 97 ASN HD21 1 1
20 49941 1 1 97 ASN HD22 H -37.779 -14.540 3.506 1.00 . A A . 97 ASN HD22 1 1
20 49942 1 1 97 ASN N N -35.515 -18.036 1.493 1.00 . A A . 97 ASN N 1 1
20 49943 1 1 97 ASN ND2 N -37.209 -15.285 3.789 1.00 . A A . 97 ASN ND2 1 1
20 49944 1 1 97 ASN O O -33.234 -19.441 2.210 1.00 . A A . 97 ASN O 1 1
20 49945 1 1 97 ASN OD1 O -35.844 -14.932 2.051 1.00 . A A . 97 ASN OD1 1 1
20 49946 1 1 98 ASN C C -31.167 -19.530 4.609 1.00 . A A . 98 ASN C 1 1
20 49947 1 1 98 ASN CA C -32.655 -19.546 4.986 1.00 . A A . 98 ASN CA 1 1
20 49948 1 1 98 ASN CB C -33.248 -20.937 4.739 1.00 . A A . 98 ASN CB 1 1
20 49949 1 1 98 ASN CG C -32.686 -21.995 5.671 1.00 . A A . 98 ASN CG 1 1
20 49950 1 1 98 ASN H H -33.788 -17.770 4.777 1.00 . A A . 98 ASN H 1 1
20 49951 1 1 98 ASN HA H -32.737 -19.324 6.039 1.00 . A A . 98 ASN HA 1 1
20 49952 1 1 98 ASN HB2 H -34.315 -20.897 4.877 1.00 . A A . 98 ASN HB2 1 1
20 49953 1 1 98 ASN HB3 H -33.035 -21.230 3.720 1.00 . A A . 98 ASN HB3 1 1
20 49954 1 1 98 ASN HD21 H -32.888 -23.378 4.263 1.00 . A A . 98 ASN HD21 1 1
20 49955 1 1 98 ASN HD22 H -32.218 -23.928 5.767 1.00 . A A . 98 ASN HD22 1 1
20 49956 1 1 98 ASN N N -33.424 -18.520 4.264 1.00 . A A . 98 ASN N 1 1
20 49957 1 1 98 ASN ND2 N -32.590 -23.222 5.185 1.00 . A A . 98 ASN ND2 1 1
20 49958 1 1 98 ASN O O -30.321 -19.981 5.380 1.00 . A A . 98 ASN O 1 1
20 49959 1 1 98 ASN OD1 O -32.350 -21.711 6.824 1.00 . A A . 98 ASN OD1 1 1
20 49960 1 1 99 VAL C C -28.617 -18.164 3.976 1.00 . A A . 99 VAL C 1 1
20 49961 1 1 99 VAL CA C -29.479 -18.917 2.964 1.00 . A A . 99 VAL CA 1 1
20 49962 1 1 99 VAL CB C -29.393 -18.232 1.577 1.00 . A A . 99 VAL CB 1 1
20 49963 1 1 99 VAL CG1 C -30.030 -16.848 1.602 1.00 . A A . 99 VAL CG1 1 1
20 49964 1 1 99 VAL CG2 C -27.950 -18.157 1.088 1.00 . A A . 99 VAL CG2 1 1
20 49965 1 1 99 VAL H H -31.577 -18.698 2.842 1.00 . A A . 99 VAL H 1 1
20 49966 1 1 99 VAL HA H -29.098 -19.924 2.867 1.00 . A A . 99 VAL HA 1 1
20 49967 1 1 99 VAL HB H -29.949 -18.839 0.878 1.00 . A A . 99 VAL HB 1 1
20 49968 1 1 99 VAL HG11 H -29.952 -16.400 0.622 1.00 . A A . 99 VAL HG11 1 1
20 49969 1 1 99 VAL HG12 H -29.522 -16.227 2.323 1.00 . A A . 99 VAL HG12 1 1
20 49970 1 1 99 VAL HG13 H -31.074 -16.937 1.875 1.00 . A A . 99 VAL HG13 1 1
20 49971 1 1 99 VAL HG21 H -27.352 -17.609 1.802 1.00 . A A . 99 VAL HG21 1 1
20 49972 1 1 99 VAL HG22 H -27.922 -17.651 0.135 1.00 . A A . 99 VAL HG22 1 1
20 49973 1 1 99 VAL HG23 H -27.552 -19.156 0.976 1.00 . A A . 99 VAL HG23 1 1
20 49974 1 1 99 VAL N N -30.854 -19.012 3.427 1.00 . A A . 99 VAL N 1 1
20 49975 1 1 99 VAL O O -28.986 -17.076 4.418 1.00 . A A . 99 VAL O 1 1
20 49976 1 1 100 LEU C C -27.108 -17.850 6.659 1.00 . A A . 100 LEU C 1 1
20 49977 1 1 100 LEU CA C -26.511 -18.244 5.308 1.00 . A A . 100 LEU CA 1 1
20 49978 1 1 100 LEU CB C -25.729 -17.081 4.667 1.00 . A A . 100 LEU CB 1 1
20 49979 1 1 100 LEU CD1 C -26.641 -14.901 5.537 1.00 . A A . 100 LEU CD1 1 1
20 49980 1 1 100 LEU CD2 C -25.820 -15.082 3.189 1.00 . A A . 100 LEU CD2 1 1
20 49981 1 1 100 LEU CG C -26.505 -15.808 4.324 1.00 . A A . 100 LEU CG 1 1
20 49982 1 1 100 LEU H H -27.355 -19.706 4.030 1.00 . A A . 100 LEU H 1 1
20 49983 1 1 100 LEU HA H -25.809 -19.035 5.497 1.00 . A A . 100 LEU HA 1 1
20 49984 1 1 100 LEU HB2 H -24.934 -16.809 5.342 1.00 . A A . 100 LEU HB2 1 1
20 49985 1 1 100 LEU HB3 H -25.287 -17.453 3.759 1.00 . A A . 100 LEU HB3 1 1
20 49986 1 1 100 LEU HD11 H -27.057 -15.467 6.357 1.00 . A A . 100 LEU HD11 1 1
20 49987 1 1 100 LEU HD12 H -27.298 -14.077 5.299 1.00 . A A . 100 LEU HD12 1 1
20 49988 1 1 100 LEU HD13 H -25.669 -14.524 5.816 1.00 . A A . 100 LEU HD13 1 1
20 49989 1 1 100 LEU HD21 H -24.829 -14.794 3.498 1.00 . A A . 100 LEU HD21 1 1
20 49990 1 1 100 LEU HD22 H -26.390 -14.204 2.925 1.00 . A A . 100 LEU HD22 1 1
20 49991 1 1 100 LEU HD23 H -25.753 -15.742 2.335 1.00 . A A . 100 LEU HD23 1 1
20 49992 1 1 100 LEU HG H -27.496 -16.078 3.997 1.00 . A A . 100 LEU HG 1 1
20 49993 1 1 100 LEU N N -27.510 -18.804 4.375 1.00 . A A . 100 LEU N 1 1
20 49994 1 1 100 LEU O O -26.426 -17.278 7.508 1.00 . A A . 100 LEU O 1 1
20 49995 1 1 101 ASN C C -28.577 -18.844 9.203 1.00 . A A . 101 ASN C 1 1
20 49996 1 1 101 ASN CA C -29.059 -17.897 8.112 1.00 . A A . 101 ASN CA 1 1
20 49997 1 1 101 ASN CB C -30.571 -18.032 7.916 1.00 . A A . 101 ASN CB 1 1
20 49998 1 1 101 ASN CG C -31.371 -17.473 9.078 1.00 . A A . 101 ASN CG 1 1
20 49999 1 1 101 ASN H H -28.846 -18.658 6.147 1.00 . A A . 101 ASN H 1 1
20 50000 1 1 101 ASN HA H -28.823 -16.882 8.393 1.00 . A A . 101 ASN HA 1 1
20 50001 1 1 101 ASN HB2 H -30.859 -17.500 7.023 1.00 . A A . 101 ASN HB2 1 1
20 50002 1 1 101 ASN HB3 H -30.818 -19.078 7.800 1.00 . A A . 101 ASN HB3 1 1
20 50003 1 1 101 ASN HD21 H -32.832 -18.772 8.738 1.00 . A A . 101 ASN HD21 1 1
20 50004 1 1 101 ASN HD22 H -33.079 -17.694 10.066 1.00 . A A . 101 ASN HD22 1 1
20 50005 1 1 101 ASN N N -28.366 -18.195 6.863 1.00 . A A . 101 ASN N 1 1
20 50006 1 1 101 ASN ND2 N -32.545 -18.035 9.318 1.00 . A A . 101 ASN ND2 1 1
20 50007 1 1 101 ASN O O -28.583 -18.517 10.388 1.00 . A A . 101 ASN O 1 1
20 50008 1 1 101 ASN OD1 O -30.941 -16.534 9.745 1.00 . A A . 101 ASN OD1 1 1
20 50009 1 1 102 SER C C -26.575 -21.858 8.945 1.00 . A A . 102 SER C 1 1
20 50010 1 1 102 SER CA C -27.603 -21.011 9.688 1.00 . A A . 102 SER CA 1 1
20 50011 1 1 102 SER CB C -28.728 -21.887 10.243 1.00 . A A . 102 SER CB 1 1
20 50012 1 1 102 SER H H -28.179 -20.226 7.825 1.00 . A A . 102 SER H 1 1
20 50013 1 1 102 SER HA H -27.115 -20.492 10.502 1.00 . A A . 102 SER HA 1 1
20 50014 1 1 102 SER HB2 H -29.528 -21.255 10.599 1.00 . A A . 102 SER HB2 1 1
20 50015 1 1 102 SER HB3 H -29.100 -22.527 9.459 1.00 . A A . 102 SER HB3 1 1
20 50016 1 1 102 SER HG H -28.493 -22.263 12.155 1.00 . A A . 102 SER HG 1 1
20 50017 1 1 102 SER N N -28.142 -20.021 8.781 1.00 . A A . 102 SER N 1 1
20 50018 1 1 102 SER O O -26.596 -21.926 7.712 1.00 . A A . 102 SER O 1 1
20 50019 1 1 102 SER OG O -28.279 -22.696 11.318 1.00 . A A . 102 SER OG 1 1
20 50020 1 1 103 SER C C -25.145 -24.699 8.724 1.00 . A A . 103 SER C 1 1
20 50021 1 1 103 SER CA C -24.627 -23.307 9.098 1.00 . A A . 103 SER CA 1 1
20 50022 1 1 103 SER CB C -23.461 -23.404 10.089 1.00 . A A . 103 SER CB 1 1
20 50023 1 1 103 SER H H -25.769 -22.469 10.666 1.00 . A A . 103 SER H 1 1
20 50024 1 1 103 SER HA H -24.288 -22.806 8.203 1.00 . A A . 103 SER HA 1 1
20 50025 1 1 103 SER HB2 H -23.248 -22.423 10.485 1.00 . A A . 103 SER HB2 1 1
20 50026 1 1 103 SER HB3 H -23.738 -24.063 10.896 1.00 . A A . 103 SER HB3 1 1
20 50027 1 1 103 SER HG H -21.526 -23.413 9.794 1.00 . A A . 103 SER HG 1 1
20 50028 1 1 103 SER N N -25.694 -22.512 9.687 1.00 . A A . 103 SER N 1 1
20 50029 1 1 103 SER O O -24.501 -25.718 8.986 1.00 . A A . 103 SER O 1 1
20 50030 1 1 103 SER OG O -22.289 -23.907 9.472 1.00 . A A . 103 SER OG 1 1
20 50031 1 1 104 GLU C C -26.669 -26.131 6.147 1.00 . A A . 104 GLU C 1 1
20 50032 1 1 104 GLU CA C -26.914 -25.971 7.641 1.00 . A A . 104 GLU CA 1 1
20 50033 1 1 104 GLU CB C -28.412 -25.998 7.951 1.00 . A A . 104 GLU CB 1 1
20 50034 1 1 104 GLU CD C -30.605 -24.767 7.889 1.00 . A A . 104 GLU CD 1 1
20 50035 1 1 104 GLU CG C -29.175 -24.810 7.395 1.00 . A A . 104 GLU CG 1 1
20 50036 1 1 104 GLU H H -26.799 -23.883 7.965 1.00 . A A . 104 GLU H 1 1
20 50037 1 1 104 GLU HA H -26.431 -26.786 8.162 1.00 . A A . 104 GLU HA 1 1
20 50038 1 1 104 GLU HB2 H -28.837 -26.897 7.532 1.00 . A A . 104 GLU HB2 1 1
20 50039 1 1 104 GLU HB3 H -28.546 -26.015 9.023 1.00 . A A . 104 GLU HB3 1 1
20 50040 1 1 104 GLU HG2 H -28.676 -23.902 7.697 1.00 . A A . 104 GLU HG2 1 1
20 50041 1 1 104 GLU HG3 H -29.181 -24.879 6.316 1.00 . A A . 104 GLU HG3 1 1
20 50042 1 1 104 GLU N N -26.320 -24.727 8.109 1.00 . A A . 104 GLU N 1 1
20 50043 1 1 104 GLU O O -27.121 -27.089 5.519 1.00 . A A . 104 GLU O 1 1
20 50044 1 1 104 GLU OE1 O -31.521 -25.034 7.082 1.00 . A A . 104 GLU OE1 1 1
20 50045 1 1 104 GLU OE2 O -30.823 -24.471 9.085 1.00 . A A . 104 GLU OE2 1 1
20 50046 1 1 105 THR C C -24.119 -24.748 4.041 1.00 . A A . 105 THR C 1 1
20 50047 1 1 105 THR CA C -25.555 -25.243 4.187 1.00 . A A . 105 THR CA 1 1
20 50048 1 1 105 THR CB C -26.505 -24.422 3.285 1.00 . A A . 105 THR CB 1 1
20 50049 1 1 105 THR CG2 C -26.493 -22.945 3.656 1.00 . A A . 105 THR CG2 1 1
20 50050 1 1 105 THR H H -25.664 -24.403 6.115 1.00 . A A . 105 THR H 1 1
20 50051 1 1 105 THR HA H -25.604 -26.278 3.883 1.00 . A A . 105 THR HA 1 1
20 50052 1 1 105 THR HB H -27.510 -24.800 3.415 1.00 . A A . 105 THR HB 1 1
20 50053 1 1 105 THR HG1 H -26.708 -25.219 1.490 1.00 . A A . 105 THR HG1 1 1
20 50054 1 1 105 THR HG21 H -25.478 -22.575 3.625 1.00 . A A . 105 THR HG21 1 1
20 50055 1 1 105 THR HG22 H -26.890 -22.820 4.654 1.00 . A A . 105 THR HG22 1 1
20 50056 1 1 105 THR HG23 H -27.099 -22.392 2.955 1.00 . A A . 105 THR HG23 1 1
20 50057 1 1 105 THR N N -25.946 -25.177 5.578 1.00 . A A . 105 THR N 1 1
20 50058 1 1 105 THR O O -23.702 -23.814 4.731 1.00 . A A . 105 THR O 1 1
20 50059 1 1 105 THR OG1 O -26.133 -24.573 1.910 1.00 . A A . 105 THR OG1 1 1
20 50060 1 1 106 THR C C -21.579 -25.277 1.528 1.00 . A A . 106 THR C 1 1
20 50061 1 1 106 THR CA C -21.968 -25.040 2.980 1.00 . A A . 106 THR CA 1 1
20 50062 1 1 106 THR CB C -21.040 -25.843 3.927 1.00 . A A . 106 THR CB 1 1
20 50063 1 1 106 THR CG2 C -21.118 -27.336 3.646 1.00 . A A . 106 THR CG2 1 1
20 50064 1 1 106 THR H H -23.745 -26.118 2.642 1.00 . A A . 106 THR H 1 1
20 50065 1 1 106 THR HA H -21.857 -23.988 3.206 1.00 . A A . 106 THR HA 1 1
20 50066 1 1 106 THR HB H -21.363 -25.673 4.945 1.00 . A A . 106 THR HB 1 1
20 50067 1 1 106 THR HG1 H -19.621 -24.478 4.063 1.00 . A A . 106 THR HG1 1 1
20 50068 1 1 106 THR HG21 H -20.785 -27.530 2.637 1.00 . A A . 106 THR HG21 1 1
20 50069 1 1 106 THR HG22 H -22.138 -27.671 3.759 1.00 . A A . 106 THR HG22 1 1
20 50070 1 1 106 THR HG23 H -20.486 -27.866 4.342 1.00 . A A . 106 THR HG23 1 1
20 50071 1 1 106 THR N N -23.357 -25.393 3.176 1.00 . A A . 106 THR N 1 1
20 50072 1 1 106 THR O O -22.137 -26.153 0.862 1.00 . A A . 106 THR O 1 1
20 50073 1 1 106 THR OG1 O -19.683 -25.402 3.800 1.00 . A A . 106 THR OG1 1 1
20 50074 1 1 107 GLY C C -19.134 -25.646 -0.483 1.00 . A A . 107 GLY C 1 1
20 50075 1 1 107 GLY CA C -20.223 -24.610 -0.330 1.00 . A A . 107 GLY CA 1 1
20 50076 1 1 107 GLY H H -20.240 -23.798 1.617 1.00 . A A . 107 GLY H 1 1
20 50077 1 1 107 GLY HA2 H -21.070 -24.895 -0.938 1.00 . A A . 107 GLY HA2 1 1
20 50078 1 1 107 GLY HA3 H -19.847 -23.657 -0.673 1.00 . A A . 107 GLY HA3 1 1
20 50079 1 1 107 GLY N N -20.651 -24.478 1.038 1.00 . A A . 107 GLY N 1 1
20 50080 1 1 107 GLY O O -18.559 -26.107 0.507 1.00 . A A . 107 GLY O 1 1
20 50081 1 1 108 ARG C C -16.790 -26.453 -2.960 1.00 . A A . 108 ARG C 1 1
20 50082 1 1 108 ARG CA C -17.823 -27.000 -1.986 1.00 . A A . 108 ARG CA 1 1
20 50083 1 1 108 ARG CB C -18.442 -28.272 -2.568 1.00 . A A . 108 ARG CB 1 1
20 50084 1 1 108 ARG CD C -18.429 -29.670 -0.468 1.00 . A A . 108 ARG CD 1 1
20 50085 1 1 108 ARG CG C -19.279 -29.080 -1.585 1.00 . A A . 108 ARG CG 1 1
20 50086 1 1 108 ARG CZ C -18.546 -31.580 1.098 1.00 . A A . 108 ARG CZ 1 1
20 50087 1 1 108 ARG H H -19.317 -25.584 -2.465 1.00 . A A . 108 ARG H 1 1
20 50088 1 1 108 ARG HA H -17.334 -27.241 -1.053 1.00 . A A . 108 ARG HA 1 1
20 50089 1 1 108 ARG HB2 H -19.076 -27.996 -3.397 1.00 . A A . 108 ARG HB2 1 1
20 50090 1 1 108 ARG HB3 H -17.646 -28.904 -2.933 1.00 . A A . 108 ARG HB3 1 1
20 50091 1 1 108 ARG HD2 H -17.513 -30.053 -0.891 1.00 . A A . 108 ARG HD2 1 1
20 50092 1 1 108 ARG HD3 H -18.200 -28.892 0.244 1.00 . A A . 108 ARG HD3 1 1
20 50093 1 1 108 ARG HE H -20.076 -30.888 0.006 1.00 . A A . 108 ARG HE 1 1
20 50094 1 1 108 ARG HG2 H -20.026 -28.434 -1.150 1.00 . A A . 108 ARG HG2 1 1
20 50095 1 1 108 ARG HG3 H -19.762 -29.885 -2.119 1.00 . A A . 108 ARG HG3 1 1
20 50096 1 1 108 ARG HH11 H -16.729 -30.684 1.020 1.00 . A A . 108 ARG HH11 1 1
20 50097 1 1 108 ARG HH12 H -16.838 -32.047 2.087 1.00 . A A . 108 ARG HH12 1 1
20 50098 1 1 108 ARG HH21 H -20.219 -32.690 1.397 1.00 . A A . 108 ARG HH21 1 1
20 50099 1 1 108 ARG HH22 H -18.824 -33.193 2.296 1.00 . A A . 108 ARG HH22 1 1
20 50100 1 1 108 ARG N N -18.844 -26.009 -1.714 1.00 . A A . 108 ARG N 1 1
20 50101 1 1 108 ARG NE N -19.123 -30.754 0.223 1.00 . A A . 108 ARG NE 1 1
20 50102 1 1 108 ARG NH1 N -17.267 -31.422 1.427 1.00 . A A . 108 ARG NH1 1 1
20 50103 1 1 108 ARG NH2 N -19.253 -32.564 1.642 1.00 . A A . 108 ARG NH2 1 1
20 50104 1 1 108 ARG O O -17.126 -26.071 -4.083 1.00 . A A . 108 ARG O 1 1
20 50105 1 1 109 ILE C C -13.569 -27.239 -3.677 1.00 . A A . 109 ILE C 1 1
20 50106 1 1 109 ILE CA C -14.445 -26.027 -3.401 1.00 . A A . 109 ILE CA 1 1
20 50107 1 1 109 ILE CB C -13.582 -24.900 -2.788 1.00 . A A . 109 ILE CB 1 1
20 50108 1 1 109 ILE CD1 C -13.657 -22.494 -1.929 1.00 . A A . 109 ILE CD1 1 1
20 50109 1 1 109 ILE CG1 C -14.407 -23.621 -2.612 1.00 . A A . 109 ILE CG1 1 1
20 50110 1 1 109 ILE CG2 C -12.364 -24.626 -3.658 1.00 . A A . 109 ILE CG2 1 1
20 50111 1 1 109 ILE H H -15.349 -26.648 -1.589 1.00 . A A . 109 ILE H 1 1
20 50112 1 1 109 ILE HA H -14.865 -25.675 -4.333 1.00 . A A . 109 ILE HA 1 1
20 50113 1 1 109 ILE HB H -13.232 -25.232 -1.824 1.00 . A A . 109 ILE HB 1 1
20 50114 1 1 109 ILE HD11 H -13.356 -22.809 -0.941 1.00 . A A . 109 ILE HD11 1 1
20 50115 1 1 109 ILE HD12 H -14.302 -21.631 -1.851 1.00 . A A . 109 ILE HD12 1 1
20 50116 1 1 109 ILE HD13 H -12.782 -22.241 -2.508 1.00 . A A . 109 ILE HD13 1 1
20 50117 1 1 109 ILE HG12 H -14.715 -23.267 -3.582 1.00 . A A . 109 ILE HG12 1 1
20 50118 1 1 109 ILE HG13 H -15.285 -23.844 -2.020 1.00 . A A . 109 ILE HG13 1 1
20 50119 1 1 109 ILE HG21 H -11.767 -25.523 -3.731 1.00 . A A . 109 ILE HG21 1 1
20 50120 1 1 109 ILE HG22 H -11.775 -23.837 -3.214 1.00 . A A . 109 ILE HG22 1 1
20 50121 1 1 109 ILE HG23 H -12.684 -24.324 -4.645 1.00 . A A . 109 ILE HG23 1 1
20 50122 1 1 109 ILE N N -15.541 -26.414 -2.527 1.00 . A A . 109 ILE N 1 1
20 50123 1 1 109 ILE O O -13.140 -27.926 -2.749 1.00 . A A . 109 ILE O 1 1
20 50124 1 1 110 SER C C -11.165 -28.216 -5.842 1.00 . A A . 110 SER C 1 1
20 50125 1 1 110 SER CA C -12.539 -28.656 -5.350 1.00 . A A . 110 SER CA 1 1
20 50126 1 1 110 SER CB C -13.272 -29.439 -6.443 1.00 . A A . 110 SER CB 1 1
20 50127 1 1 110 SER H H -13.700 -26.919 -5.642 1.00 . A A . 110 SER H 1 1
20 50128 1 1 110 SER HA H -12.416 -29.292 -4.488 1.00 . A A . 110 SER HA 1 1
20 50129 1 1 110 SER HB2 H -12.625 -30.215 -6.822 1.00 . A A . 110 SER HB2 1 1
20 50130 1 1 110 SER HB3 H -14.162 -29.885 -6.026 1.00 . A A . 110 SER HB3 1 1
20 50131 1 1 110 SER HG H -14.225 -27.894 -7.197 1.00 . A A . 110 SER HG 1 1
20 50132 1 1 110 SER N N -13.333 -27.512 -4.949 1.00 . A A . 110 SER N 1 1
20 50133 1 1 110 SER O O -11.051 -27.312 -6.673 1.00 . A A . 110 SER O 1 1
20 50134 1 1 110 SER OG O -13.647 -28.595 -7.521 1.00 . A A . 110 SER OG 1 1
20 50135 1 1 111 TYR C C -7.948 -29.856 -5.670 1.00 . A A . 111 TYR C 1 1
20 50136 1 1 111 TYR CA C -8.766 -28.578 -5.774 1.00 . A A . 111 TYR CA 1 1
20 50137 1 1 111 TYR CB C -8.111 -27.443 -4.962 1.00 . A A . 111 TYR CB 1 1
20 50138 1 1 111 TYR CD1 C -6.101 -27.662 -3.447 1.00 . A A . 111 TYR CD1 1 1
20 50139 1 1 111 TYR CD2 C -8.183 -28.522 -2.671 1.00 . A A . 111 TYR CD2 1 1
20 50140 1 1 111 TYR CE1 C -5.490 -28.065 -2.275 1.00 . A A . 111 TYR CE1 1 1
20 50141 1 1 111 TYR CE2 C -7.577 -28.927 -1.496 1.00 . A A . 111 TYR CE2 1 1
20 50142 1 1 111 TYR CG C -7.456 -27.884 -3.666 1.00 . A A . 111 TYR CG 1 1
20 50143 1 1 111 TYR CZ C -6.230 -28.695 -1.304 1.00 . A A . 111 TYR CZ 1 1
20 50144 1 1 111 TYR H H -10.267 -29.491 -4.593 1.00 . A A . 111 TYR H 1 1
20 50145 1 1 111 TYR HA H -8.820 -28.283 -6.812 1.00 . A A . 111 TYR HA 1 1
20 50146 1 1 111 TYR HB2 H -7.352 -26.973 -5.568 1.00 . A A . 111 TYR HB2 1 1
20 50147 1 1 111 TYR HB3 H -8.867 -26.709 -4.717 1.00 . A A . 111 TYR HB3 1 1
20 50148 1 1 111 TYR HD1 H -5.519 -27.165 -4.208 1.00 . A A . 111 TYR HD1 1 1
20 50149 1 1 111 TYR HD2 H -9.237 -28.701 -2.822 1.00 . A A . 111 TYR HD2 1 1
20 50150 1 1 111 TYR HE1 H -4.434 -27.883 -2.126 1.00 . A A . 111 TYR HE1 1 1
20 50151 1 1 111 TYR HE2 H -8.157 -29.425 -0.732 1.00 . A A . 111 TYR HE2 1 1
20 50152 1 1 111 TYR HH H -5.949 -29.959 0.120 1.00 . A A . 111 TYR HH 1 1
20 50153 1 1 111 TYR N N -10.123 -28.837 -5.312 1.00 . A A . 111 TYR N 1 1
20 50154 1 1 111 TYR O O -8.377 -30.816 -5.029 1.00 . A A . 111 TYR O 1 1
20 50155 1 1 111 TYR OH O -5.622 -29.093 -0.134 1.00 . A A . 111 TYR OH 1 1
20 50156 1 1 112 GLU C C -4.722 -30.833 -5.373 1.00 . A A . 112 GLU C 1 1
20 50157 1 1 112 GLU CA C -5.935 -31.056 -6.261 1.00 . A A . 112 GLU CA 1 1
20 50158 1 1 112 GLU CB C -5.488 -31.454 -7.666 1.00 . A A . 112 GLU CB 1 1
20 50159 1 1 112 GLU CD C -6.158 -32.429 -9.885 1.00 . A A . 112 GLU CD 1 1
20 50160 1 1 112 GLU CG C -6.637 -31.846 -8.575 1.00 . A A . 112 GLU CG 1 1
20 50161 1 1 112 GLU H H -6.484 -29.084 -6.786 1.00 . A A . 112 GLU H 1 1
20 50162 1 1 112 GLU HA H -6.520 -31.862 -5.843 1.00 . A A . 112 GLU HA 1 1
20 50163 1 1 112 GLU HB2 H -4.967 -30.622 -8.117 1.00 . A A . 112 GLU HB2 1 1
20 50164 1 1 112 GLU HB3 H -4.813 -32.295 -7.592 1.00 . A A . 112 GLU HB3 1 1
20 50165 1 1 112 GLU HG2 H -7.243 -32.583 -8.070 1.00 . A A . 112 GLU HG2 1 1
20 50166 1 1 112 GLU HG3 H -7.234 -30.971 -8.783 1.00 . A A . 112 GLU HG3 1 1
20 50167 1 1 112 GLU N N -6.783 -29.877 -6.297 1.00 . A A . 112 GLU N 1 1
20 50168 1 1 112 GLU O O -3.933 -29.913 -5.591 1.00 . A A . 112 GLU O 1 1
20 50169 1 1 112 GLU OE1 O -6.080 -33.671 -9.998 1.00 . A A . 112 GLU OE1 1 1
20 50170 1 1 112 GLU OE2 O -5.865 -31.649 -10.814 1.00 . A A . 112 GLU OE2 1 1
20 50171 1 1 113 ASN C C -2.688 -32.984 -3.637 1.00 . A A . 113 ASN C 1 1
20 50172 1 1 113 ASN CA C -3.437 -31.669 -3.489 1.00 . A A . 113 ASN CA 1 1
20 50173 1 1 113 ASN CB C -3.866 -31.455 -2.031 1.00 . A A . 113 ASN CB 1 1
20 50174 1 1 113 ASN CG C -2.715 -31.574 -1.048 1.00 . A A . 113 ASN CG 1 1
20 50175 1 1 113 ASN H H -5.298 -32.348 -4.218 1.00 . A A . 113 ASN H 1 1
20 50176 1 1 113 ASN HA H -2.792 -30.862 -3.794 1.00 . A A . 113 ASN HA 1 1
20 50177 1 1 113 ASN HB2 H -4.295 -30.469 -1.931 1.00 . A A . 113 ASN HB2 1 1
20 50178 1 1 113 ASN HB3 H -4.611 -32.192 -1.773 1.00 . A A . 113 ASN HB3 1 1
20 50179 1 1 113 ASN HD21 H -2.265 -29.655 -1.300 1.00 . A A . 113 ASN HD21 1 1
20 50180 1 1 113 ASN HD22 H -1.265 -30.523 -0.192 1.00 . A A . 113 ASN HD22 1 1
20 50181 1 1 113 ASN N N -4.591 -31.679 -4.369 1.00 . A A . 113 ASN N 1 1
20 50182 1 1 113 ASN ND2 N -2.010 -30.475 -0.826 1.00 . A A . 113 ASN ND2 1 1
20 50183 1 1 113 ASN O O -3.226 -34.045 -3.327 1.00 . A A . 113 ASN O 1 1
20 50184 1 1 113 ASN OD1 O -2.460 -32.645 -0.492 1.00 . A A . 113 ASN OD1 1 1
20 50185 1 1 114 ARG C C -1.257 -34.995 -5.449 1.00 . A A . 114 ARG C 1 1
20 50186 1 1 114 ARG CA C -0.626 -34.082 -4.398 1.00 . A A . 114 ARG CA 1 1
20 50187 1 1 114 ARG CB C -0.384 -34.855 -3.092 1.00 . A A . 114 ARG CB 1 1
20 50188 1 1 114 ARG CD C 1.440 -33.302 -2.294 1.00 . A A . 114 ARG CD 1 1
20 50189 1 1 114 ARG CG C 0.128 -33.987 -1.949 1.00 . A A . 114 ARG CG 1 1
20 50190 1 1 114 ARG CZ C 3.815 -33.924 -2.529 1.00 . A A . 114 ARG CZ 1 1
20 50191 1 1 114 ARG H H -1.118 -32.022 -4.410 1.00 . A A . 114 ARG H 1 1
20 50192 1 1 114 ARG HA H 0.324 -33.732 -4.776 1.00 . A A . 114 ARG HA 1 1
20 50193 1 1 114 ARG HB2 H -1.311 -35.314 -2.780 1.00 . A A . 114 ARG HB2 1 1
20 50194 1 1 114 ARG HB3 H 0.344 -35.631 -3.278 1.00 . A A . 114 ARG HB3 1 1
20 50195 1 1 114 ARG HD2 H 1.306 -32.729 -3.198 1.00 . A A . 114 ARG HD2 1 1
20 50196 1 1 114 ARG HD3 H 1.709 -32.638 -1.485 1.00 . A A . 114 ARG HD3 1 1
20 50197 1 1 114 ARG HE H 2.276 -35.203 -2.611 1.00 . A A . 114 ARG HE 1 1
20 50198 1 1 114 ARG HG2 H -0.611 -33.230 -1.731 1.00 . A A . 114 ARG HG2 1 1
20 50199 1 1 114 ARG HG3 H 0.274 -34.608 -1.080 1.00 . A A . 114 ARG HG3 1 1
20 50200 1 1 114 ARG HH11 H 3.485 -31.939 -2.261 1.00 . A A . 114 ARG HH11 1 1
20 50201 1 1 114 ARG HH12 H 5.149 -32.404 -2.419 1.00 . A A . 114 ARG HH12 1 1
20 50202 1 1 114 ARG HH21 H 4.478 -35.821 -2.805 1.00 . A A . 114 ARG HH21 1 1
20 50203 1 1 114 ARG HH22 H 5.714 -34.608 -2.716 1.00 . A A . 114 ARG HH22 1 1
20 50204 1 1 114 ARG N N -1.468 -32.907 -4.162 1.00 . A A . 114 ARG N 1 1
20 50205 1 1 114 ARG NE N 2.525 -34.259 -2.498 1.00 . A A . 114 ARG NE 1 1
20 50206 1 1 114 ARG NH1 N 4.179 -32.656 -2.392 1.00 . A A . 114 ARG NH1 1 1
20 50207 1 1 114 ARG NH2 N 4.741 -34.859 -2.698 1.00 . A A . 114 ARG NH2 1 1
20 50208 1 1 114 ARG O O -0.919 -36.175 -5.553 1.00 . A A . 114 ARG O 1 1
20 50209 1 1 115 GLY C C -4.160 -35.704 -6.841 1.00 . A A . 115 GLY C 1 1
20 50210 1 1 115 GLY CA C -2.814 -35.186 -7.293 1.00 . A A . 115 GLY CA 1 1
20 50211 1 1 115 GLY H H -2.358 -33.480 -6.137 1.00 . A A . 115 GLY H 1 1
20 50212 1 1 115 GLY HA2 H -2.957 -34.549 -8.152 1.00 . A A . 115 GLY HA2 1 1
20 50213 1 1 115 GLY HA3 H -2.190 -36.022 -7.574 1.00 . A A . 115 GLY HA3 1 1
20 50214 1 1 115 GLY N N -2.146 -34.428 -6.254 1.00 . A A . 115 GLY N 1 1
20 50215 1 1 115 GLY O O -4.899 -36.305 -7.620 1.00 . A A . 115 GLY O 1 1
20 50216 1 1 116 GLU C C -6.730 -34.727 -4.922 1.00 . A A . 116 GLU C 1 1
20 50217 1 1 116 GLU CA C -5.753 -35.889 -5.018 1.00 . A A . 116 GLU CA 1 1
20 50218 1 1 116 GLU CB C -5.531 -36.497 -3.636 1.00 . A A . 116 GLU CB 1 1
20 50219 1 1 116 GLU CD C -5.676 -38.902 -4.360 1.00 . A A . 116 GLU CD 1 1
20 50220 1 1 116 GLU CG C -4.834 -37.844 -3.675 1.00 . A A . 116 GLU CG 1 1
20 50221 1 1 116 GLU H H -3.856 -34.966 -5.010 1.00 . A A . 116 GLU H 1 1
20 50222 1 1 116 GLU HA H -6.168 -36.642 -5.670 1.00 . A A . 116 GLU HA 1 1
20 50223 1 1 116 GLU HB2 H -4.928 -35.817 -3.050 1.00 . A A . 116 GLU HB2 1 1
20 50224 1 1 116 GLU HB3 H -6.490 -36.622 -3.154 1.00 . A A . 116 GLU HB3 1 1
20 50225 1 1 116 GLU HG2 H -3.904 -37.737 -4.214 1.00 . A A . 116 GLU HG2 1 1
20 50226 1 1 116 GLU HG3 H -4.632 -38.163 -2.664 1.00 . A A . 116 GLU HG3 1 1
20 50227 1 1 116 GLU N N -4.488 -35.456 -5.581 1.00 . A A . 116 GLU N 1 1
20 50228 1 1 116 GLU O O -6.398 -33.665 -4.400 1.00 . A A . 116 GLU O 1 1
20 50229 1 1 116 GLU OE1 O -6.915 -38.804 -4.314 1.00 . A A . 116 GLU OE1 1 1
20 50230 1 1 116 GLU OE2 O -5.097 -39.836 -4.954 1.00 . A A . 116 GLU OE2 1 1
20 50231 1 1 117 CYS C C -9.655 -33.910 -4.036 1.00 . A A . 117 CYS C 1 1
20 50232 1 1 117 CYS CA C -8.959 -33.903 -5.393 1.00 . A A . 117 CYS CA 1 1
20 50233 1 1 117 CYS CB C -9.974 -34.127 -6.514 1.00 . A A . 117 CYS CB 1 1
20 50234 1 1 117 CYS H H -8.129 -35.790 -5.858 1.00 . A A . 117 CYS H 1 1
20 50235 1 1 117 CYS HA H -8.481 -32.945 -5.535 1.00 . A A . 117 CYS HA 1 1
20 50236 1 1 117 CYS HB2 H -10.476 -35.068 -6.354 1.00 . A A . 117 CYS HB2 1 1
20 50237 1 1 117 CYS HB3 H -10.703 -33.331 -6.490 1.00 . A A . 117 CYS HB3 1 1
20 50238 1 1 117 CYS HG H -7.929 -34.253 -8.034 1.00 . A A . 117 CYS HG 1 1
20 50239 1 1 117 CYS N N -7.929 -34.929 -5.438 1.00 . A A . 117 CYS N 1 1
20 50240 1 1 117 CYS O O -10.147 -34.946 -3.583 1.00 . A A . 117 CYS O 1 1
20 50241 1 1 117 CYS SG S -9.244 -34.166 -8.172 1.00 . A A . 117 CYS SG 1 1
20 50242 1 1 118 PHE C C -11.403 -31.550 -2.153 1.00 . A A . 118 PHE C 1 1
20 50243 1 1 118 PHE CA C -10.328 -32.621 -2.089 1.00 . A A . 118 PHE CA 1 1
20 50244 1 1 118 PHE CB C -9.318 -32.268 -0.998 1.00 . A A . 118 PHE CB 1 1
20 50245 1 1 118 PHE CD1 C -7.038 -33.295 -1.173 1.00 . A A . 118 PHE CD1 1 1
20 50246 1 1 118 PHE CD2 C -8.716 -34.467 0.046 1.00 . A A . 118 PHE CD2 1 1
20 50247 1 1 118 PHE CE1 C -6.134 -34.305 -0.910 1.00 . A A . 118 PHE CE1 1 1
20 50248 1 1 118 PHE CE2 C -7.814 -35.479 0.315 1.00 . A A . 118 PHE CE2 1 1
20 50249 1 1 118 PHE CG C -8.336 -33.364 -0.700 1.00 . A A . 118 PHE CG 1 1
20 50250 1 1 118 PHE CZ C -6.515 -35.384 -0.132 1.00 . A A . 118 PHE CZ 1 1
20 50251 1 1 118 PHE H H -9.227 -31.975 -3.777 1.00 . A A . 118 PHE H 1 1
20 50252 1 1 118 PHE HA H -10.789 -33.565 -1.848 1.00 . A A . 118 PHE HA 1 1
20 50253 1 1 118 PHE HB2 H -8.757 -31.399 -1.307 1.00 . A A . 118 PHE HB2 1 1
20 50254 1 1 118 PHE HB3 H -9.850 -32.038 -0.086 1.00 . A A . 118 PHE HB3 1 1
20 50255 1 1 118 PHE HD1 H -6.732 -32.438 -1.756 1.00 . A A . 118 PHE HD1 1 1
20 50256 1 1 118 PHE HD2 H -9.726 -34.529 0.421 1.00 . A A . 118 PHE HD2 1 1
20 50257 1 1 118 PHE HE1 H -5.124 -34.239 -1.287 1.00 . A A . 118 PHE HE1 1 1
20 50258 1 1 118 PHE HE2 H -8.122 -36.335 0.897 1.00 . A A . 118 PHE HE2 1 1
20 50259 1 1 118 PHE HZ H -5.806 -36.169 0.090 1.00 . A A . 118 PHE HZ 1 1
20 50260 1 1 118 PHE N N -9.669 -32.759 -3.379 1.00 . A A . 118 PHE N 1 1
20 50261 1 1 118 PHE O O -11.269 -30.566 -2.887 1.00 . A A . 118 PHE O 1 1
20 50262 1 1 119 PHE C C -13.549 -30.104 0.042 1.00 . A A . 119 PHE C 1 1
20 50263 1 1 119 PHE CA C -13.549 -30.777 -1.319 1.00 . A A . 119 PHE CA 1 1
20 50264 1 1 119 PHE CB C -14.902 -31.454 -1.562 1.00 . A A . 119 PHE CB 1 1
20 50265 1 1 119 PHE CD1 C -14.677 -33.391 -3.138 1.00 . A A . 119 PHE CD1 1 1
20 50266 1 1 119 PHE CD2 C -15.546 -31.340 -3.979 1.00 . A A . 119 PHE CD2 1 1
20 50267 1 1 119 PHE CE1 C -14.814 -33.967 -4.385 1.00 . A A . 119 PHE CE1 1 1
20 50268 1 1 119 PHE CE2 C -15.685 -31.907 -5.231 1.00 . A A . 119 PHE CE2 1 1
20 50269 1 1 119 PHE CG C -15.041 -32.073 -2.923 1.00 . A A . 119 PHE CG 1 1
20 50270 1 1 119 PHE CZ C -15.318 -33.222 -5.433 1.00 . A A . 119 PHE CZ 1 1
20 50271 1 1 119 PHE H H -12.528 -32.566 -0.849 1.00 . A A . 119 PHE H 1 1
20 50272 1 1 119 PHE HA H -13.382 -30.029 -2.081 1.00 . A A . 119 PHE HA 1 1
20 50273 1 1 119 PHE HB2 H -15.041 -32.235 -0.832 1.00 . A A . 119 PHE HB2 1 1
20 50274 1 1 119 PHE HB3 H -15.685 -30.719 -1.450 1.00 . A A . 119 PHE HB3 1 1
20 50275 1 1 119 PHE HD1 H -14.283 -33.973 -2.317 1.00 . A A . 119 PHE HD1 1 1
20 50276 1 1 119 PHE HD2 H -15.831 -30.312 -3.820 1.00 . A A . 119 PHE HD2 1 1
20 50277 1 1 119 PHE HE1 H -14.527 -34.997 -4.542 1.00 . A A . 119 PHE HE1 1 1
20 50278 1 1 119 PHE HE2 H -16.079 -31.325 -6.046 1.00 . A A . 119 PHE HE2 1 1
20 50279 1 1 119 PHE HZ H -15.427 -33.667 -6.413 1.00 . A A . 119 PHE HZ 1 1
20 50280 1 1 119 PHE N N -12.469 -31.746 -1.390 1.00 . A A . 119 PHE N 1 1
20 50281 1 1 119 PHE O O -13.636 -30.775 1.070 1.00 . A A . 119 PHE O 1 1
20 50282 1 1 120 LEU C C -14.754 -27.347 1.539 1.00 . A A . 120 LEU C 1 1
20 50283 1 1 120 LEU CA C -13.420 -28.039 1.301 1.00 . A A . 120 LEU CA 1 1
20 50284 1 1 120 LEU CB C -12.301 -26.989 1.298 1.00 . A A . 120 LEU CB 1 1
20 50285 1 1 120 LEU CD1 C -10.614 -27.718 -0.403 1.00 . A A . 120 LEU CD1 1 1
20 50286 1 1 120 LEU CD2 C -9.872 -26.587 1.701 1.00 . A A . 120 LEU CD2 1 1
20 50287 1 1 120 LEU CG C -10.888 -27.524 1.080 1.00 . A A . 120 LEU CG 1 1
20 50288 1 1 120 LEU H H -13.405 -28.300 -0.802 1.00 . A A . 120 LEU H 1 1
20 50289 1 1 120 LEU HA H -13.238 -28.741 2.099 1.00 . A A . 120 LEU HA 1 1
20 50290 1 1 120 LEU HB2 H -12.513 -26.273 0.515 1.00 . A A . 120 LEU HB2 1 1
20 50291 1 1 120 LEU HB3 H -12.322 -26.469 2.245 1.00 . A A . 120 LEU HB3 1 1
20 50292 1 1 120 LEU HD11 H -10.753 -26.779 -0.922 1.00 . A A . 120 LEU HD11 1 1
20 50293 1 1 120 LEU HD12 H -11.298 -28.453 -0.802 1.00 . A A . 120 LEU HD12 1 1
20 50294 1 1 120 LEU HD13 H -9.602 -28.061 -0.543 1.00 . A A . 120 LEU HD13 1 1
20 50295 1 1 120 LEU HD21 H -10.098 -26.458 2.750 1.00 . A A . 120 LEU HD21 1 1
20 50296 1 1 120 LEU HD22 H -9.912 -25.630 1.204 1.00 . A A . 120 LEU HD22 1 1
20 50297 1 1 120 LEU HD23 H -8.884 -27.008 1.597 1.00 . A A . 120 LEU HD23 1 1
20 50298 1 1 120 LEU HG H -10.794 -28.487 1.565 1.00 . A A . 120 LEU HG 1 1
20 50299 1 1 120 LEU N N -13.455 -28.785 0.052 1.00 . A A . 120 LEU N 1 1
20 50300 1 1 120 LEU O O -15.326 -26.763 0.613 1.00 . A A . 120 LEU O 1 1
20 50301 1 1 121 PRO C C -16.184 -25.243 3.464 1.00 . A A . 121 PRO C 1 1
20 50302 1 1 121 PRO CA C -16.486 -26.706 3.166 1.00 . A A . 121 PRO CA 1 1
20 50303 1 1 121 PRO CB C -16.949 -27.423 4.447 1.00 . A A . 121 PRO CB 1 1
20 50304 1 1 121 PRO CD C -14.762 -28.242 3.870 1.00 . A A . 121 PRO CD 1 1
20 50305 1 1 121 PRO CG C -15.999 -28.559 4.658 1.00 . A A . 121 PRO CG 1 1
20 50306 1 1 121 PRO HA H -17.255 -26.771 2.411 1.00 . A A . 121 PRO HA 1 1
20 50307 1 1 121 PRO HB2 H -16.920 -26.728 5.276 1.00 . A A . 121 PRO HB2 1 1
20 50308 1 1 121 PRO HB3 H -17.961 -27.779 4.314 1.00 . A A . 121 PRO HB3 1 1
20 50309 1 1 121 PRO HD2 H -14.057 -27.682 4.470 1.00 . A A . 121 PRO HD2 1 1
20 50310 1 1 121 PRO HD3 H -14.312 -29.149 3.500 1.00 . A A . 121 PRO HD3 1 1
20 50311 1 1 121 PRO HG2 H -15.760 -28.644 5.707 1.00 . A A . 121 PRO HG2 1 1
20 50312 1 1 121 PRO HG3 H -16.443 -29.477 4.301 1.00 . A A . 121 PRO HG3 1 1
20 50313 1 1 121 PRO N N -15.281 -27.428 2.769 1.00 . A A . 121 PRO N 1 1
20 50314 1 1 121 PRO O O -15.222 -24.930 4.167 1.00 . A A . 121 PRO O 1 1
20 50315 1 1 122 TYR C C -18.171 -22.240 3.244 1.00 . A A . 122 TYR C 1 1
20 50316 1 1 122 TYR CA C -16.815 -22.927 3.166 1.00 . A A . 122 TYR CA 1 1
20 50317 1 1 122 TYR CB C -15.957 -22.288 2.059 1.00 . A A . 122 TYR CB 1 1
20 50318 1 1 122 TYR CD1 C -16.976 -22.922 -0.170 1.00 . A A . 122 TYR CD1 1 1
20 50319 1 1 122 TYR CD2 C -17.147 -20.655 0.540 1.00 . A A . 122 TYR CD2 1 1
20 50320 1 1 122 TYR CE1 C -17.660 -22.611 -1.330 1.00 . A A . 122 TYR CE1 1 1
20 50321 1 1 122 TYR CE2 C -17.831 -20.338 -0.616 1.00 . A A . 122 TYR CE2 1 1
20 50322 1 1 122 TYR CG C -16.709 -21.952 0.785 1.00 . A A . 122 TYR CG 1 1
20 50323 1 1 122 TYR CZ C -18.087 -21.319 -1.547 1.00 . A A . 122 TYR CZ 1 1
20 50324 1 1 122 TYR H H -17.749 -24.653 2.376 1.00 . A A . 122 TYR H 1 1
20 50325 1 1 122 TYR HA H -16.309 -22.811 4.113 1.00 . A A . 122 TYR HA 1 1
20 50326 1 1 122 TYR HB2 H -15.525 -21.374 2.434 1.00 . A A . 122 TYR HB2 1 1
20 50327 1 1 122 TYR HB3 H -15.161 -22.971 1.799 1.00 . A A . 122 TYR HB3 1 1
20 50328 1 1 122 TYR HD1 H -16.647 -23.936 0.005 1.00 . A A . 122 TYR HD1 1 1
20 50329 1 1 122 TYR HD2 H -16.948 -19.887 1.271 1.00 . A A . 122 TYR HD2 1 1
20 50330 1 1 122 TYR HE1 H -17.857 -23.379 -2.062 1.00 . A A . 122 TYR HE1 1 1
20 50331 1 1 122 TYR HE2 H -18.165 -19.326 -0.785 1.00 . A A . 122 TYR HE2 1 1
20 50332 1 1 122 TYR HH H -18.403 -20.210 -3.084 1.00 . A A . 122 TYR HH 1 1
20 50333 1 1 122 TYR N N -16.997 -24.350 2.930 1.00 . A A . 122 TYR N 1 1
20 50334 1 1 122 TYR O O -19.131 -22.675 2.603 1.00 . A A . 122 TYR O 1 1
20 50335 1 1 122 TYR OH O -18.774 -21.008 -2.697 1.00 . A A . 122 TYR OH 1 1
20 50336 1 1 123 THR C C -19.155 -18.989 3.565 1.00 . A A . 123 THR C 1 1
20 50337 1 1 123 THR CA C -19.452 -20.384 4.110 1.00 . A A . 123 THR CA 1 1
20 50338 1 1 123 THR CB C -20.006 -20.317 5.545 1.00 . A A . 123 THR CB 1 1
20 50339 1 1 123 THR CG2 C -20.869 -21.535 5.847 1.00 . A A . 123 THR CG2 1 1
20 50340 1 1 123 THR H H -17.488 -20.970 4.626 1.00 . A A . 123 THR H 1 1
20 50341 1 1 123 THR HA H -20.201 -20.847 3.479 1.00 . A A . 123 THR HA 1 1
20 50342 1 1 123 THR HB H -20.618 -19.430 5.639 1.00 . A A . 123 THR HB 1 1
20 50343 1 1 123 THR HG1 H -18.978 -19.388 6.955 1.00 . A A . 123 THR HG1 1 1
20 50344 1 1 123 THR HG21 H -20.286 -22.433 5.705 1.00 . A A . 123 THR HG21 1 1
20 50345 1 1 123 THR HG22 H -21.718 -21.548 5.180 1.00 . A A . 123 THR HG22 1 1
20 50346 1 1 123 THR HG23 H -21.216 -21.487 6.869 1.00 . A A . 123 THR HG23 1 1
20 50347 1 1 123 THR N N -18.257 -21.201 4.048 1.00 . A A . 123 THR N 1 1
20 50348 1 1 123 THR O O -18.030 -18.709 3.144 1.00 . A A . 123 THR O 1 1
20 50349 1 1 123 THR OG1 O -18.930 -20.240 6.487 1.00 . A A . 123 THR OG1 1 1
20 50350 1 1 124 LYS C C -19.106 -15.898 3.764 1.00 . A A . 124 LYS C 1 1
20 50351 1 1 124 LYS CA C -20.002 -16.807 2.924 1.00 . A A . 124 LYS CA 1 1
20 50352 1 1 124 LYS CB C -21.371 -16.154 2.689 1.00 . A A . 124 LYS CB 1 1
20 50353 1 1 124 LYS CD C -22.666 -14.367 1.478 1.00 . A A . 124 LYS CD 1 1
20 50354 1 1 124 LYS CE C -22.580 -13.084 0.661 1.00 . A A . 124 LYS CE 1 1
20 50355 1 1 124 LYS CG C -21.290 -14.854 1.907 1.00 . A A . 124 LYS CG 1 1
20 50356 1 1 124 LYS H H -21.000 -18.348 3.987 1.00 . A A . 124 LYS H 1 1
20 50357 1 1 124 LYS HA H -19.526 -16.968 1.970 1.00 . A A . 124 LYS HA 1 1
20 50358 1 1 124 LYS HB2 H -21.998 -16.844 2.142 1.00 . A A . 124 LYS HB2 1 1
20 50359 1 1 124 LYS HB3 H -21.827 -15.947 3.646 1.00 . A A . 124 LYS HB3 1 1
20 50360 1 1 124 LYS HD2 H -23.134 -15.132 0.880 1.00 . A A . 124 LYS HD2 1 1
20 50361 1 1 124 LYS HD3 H -23.259 -14.182 2.361 1.00 . A A . 124 LYS HD3 1 1
20 50362 1 1 124 LYS HE2 H -22.158 -12.310 1.280 1.00 . A A . 124 LYS HE2 1 1
20 50363 1 1 124 LYS HE3 H -21.935 -13.256 -0.189 1.00 . A A . 124 LYS HE3 1 1
20 50364 1 1 124 LYS HG2 H -20.834 -14.104 2.536 1.00 . A A . 124 LYS HG2 1 1
20 50365 1 1 124 LYS HG3 H -20.681 -15.010 1.030 1.00 . A A . 124 LYS HG3 1 1
20 50366 1 1 124 LYS HZ1 H -23.838 -11.706 -0.295 1.00 . A A . 124 LYS HZ1 1 1
20 50367 1 1 124 LYS HZ2 H -24.585 -12.558 0.959 1.00 . A A . 124 LYS HZ2 1 1
20 50368 1 1 124 LYS HZ3 H -24.291 -13.318 -0.520 1.00 . A A . 124 LYS HZ3 1 1
20 50369 1 1 124 LYS N N -20.153 -18.116 3.555 1.00 . A A . 124 LYS N 1 1
20 50370 1 1 124 LYS NZ N -23.916 -12.634 0.170 1.00 . A A . 124 LYS NZ 1 1
20 50371 1 1 124 LYS O O -18.542 -14.926 3.269 1.00 . A A . 124 LYS O 1 1
20 50372 1 1 125 ASP C C -16.657 -15.935 5.829 1.00 . A A . 125 ASP C 1 1
20 50373 1 1 125 ASP CA C -18.119 -15.493 5.950 1.00 . A A . 125 ASP CA 1 1
20 50374 1 1 125 ASP CB C -18.610 -15.674 7.391 1.00 . A A . 125 ASP CB 1 1
20 50375 1 1 125 ASP CG C -18.759 -17.133 7.779 1.00 . A A . 125 ASP CG 1 1
20 50376 1 1 125 ASP H H -19.469 -17.012 5.371 1.00 . A A . 125 ASP H 1 1
20 50377 1 1 125 ASP HA H -18.187 -14.447 5.687 1.00 . A A . 125 ASP HA 1 1
20 50378 1 1 125 ASP HB2 H -17.902 -15.214 8.065 1.00 . A A . 125 ASP HB2 1 1
20 50379 1 1 125 ASP HB3 H -19.569 -15.190 7.501 1.00 . A A . 125 ASP HB3 1 1
20 50380 1 1 125 ASP N N -18.973 -16.236 5.031 1.00 . A A . 125 ASP N 1 1
20 50381 1 1 125 ASP O O -15.775 -15.358 6.465 1.00 . A A . 125 ASP O 1 1
20 50382 1 1 125 ASP OD1 O -18.022 -17.597 8.672 1.00 . A A . 125 ASP OD1 1 1
20 50383 1 1 125 ASP OD2 O -19.611 -17.822 7.179 1.00 . A A . 125 ASP OD2 1 1
20 50384 1 1 126 ASP C C -14.418 -16.675 3.593 1.00 . A A . 126 ASP C 1 1
20 50385 1 1 126 ASP CA C -15.033 -17.419 4.772 1.00 . A A . 126 ASP CA 1 1
20 50386 1 1 126 ASP CB C -14.986 -18.927 4.486 1.00 . A A . 126 ASP CB 1 1
20 50387 1 1 126 ASP CG C -15.309 -19.788 5.693 1.00 . A A . 126 ASP CG 1 1
20 50388 1 1 126 ASP H H -17.148 -17.417 4.573 1.00 . A A . 126 ASP H 1 1
20 50389 1 1 126 ASP HA H -14.452 -17.210 5.657 1.00 . A A . 126 ASP HA 1 1
20 50390 1 1 126 ASP HB2 H -15.701 -19.159 3.711 1.00 . A A . 126 ASP HB2 1 1
20 50391 1 1 126 ASP HB3 H -13.996 -19.184 4.139 1.00 . A A . 126 ASP HB3 1 1
20 50392 1 1 126 ASP N N -16.404 -16.958 5.014 1.00 . A A . 126 ASP N 1 1
20 50393 1 1 126 ASP O O -13.204 -16.729 3.366 1.00 . A A . 126 ASP O 1 1
20 50394 1 1 126 ASP OD1 O -14.845 -19.441 6.800 1.00 . A A . 126 ASP OD1 1 1
20 50395 1 1 126 ASP OD2 O -16.035 -20.792 5.553 1.00 . A A . 126 ASP OD2 1 1
20 50396 1 1 127 VAL C C -14.883 -13.747 1.893 1.00 . A A . 127 VAL C 1 1
20 50397 1 1 127 VAL CA C -14.798 -15.256 1.669 1.00 . A A . 127 VAL CA 1 1
20 50398 1 1 127 VAL CB C -15.566 -15.673 0.385 1.00 . A A . 127 VAL CB 1 1
20 50399 1 1 127 VAL CG1 C -17.073 -15.631 0.585 1.00 . A A . 127 VAL CG1 1 1
20 50400 1 1 127 VAL CG2 C -15.163 -14.802 -0.795 1.00 . A A . 127 VAL CG2 1 1
20 50401 1 1 127 VAL H H -16.205 -15.950 3.082 1.00 . A A . 127 VAL H 1 1
20 50402 1 1 127 VAL HA H -13.757 -15.513 1.525 1.00 . A A . 127 VAL HA 1 1
20 50403 1 1 127 VAL HB H -15.293 -16.690 0.153 1.00 . A A . 127 VAL HB 1 1
20 50404 1 1 127 VAL HG11 H -17.563 -15.944 -0.326 1.00 . A A . 127 VAL HG11 1 1
20 50405 1 1 127 VAL HG12 H -17.378 -14.626 0.829 1.00 . A A . 127 VAL HG12 1 1
20 50406 1 1 127 VAL HG13 H -17.348 -16.298 1.388 1.00 . A A . 127 VAL HG13 1 1
20 50407 1 1 127 VAL HG21 H -14.105 -14.917 -0.981 1.00 . A A . 127 VAL HG21 1 1
20 50408 1 1 127 VAL HG22 H -15.378 -13.768 -0.569 1.00 . A A . 127 VAL HG22 1 1
20 50409 1 1 127 VAL HG23 H -15.717 -15.103 -1.674 1.00 . A A . 127 VAL HG23 1 1
20 50410 1 1 127 VAL N N -15.258 -15.985 2.837 1.00 . A A . 127 VAL N 1 1
20 50411 1 1 127 VAL O O -15.961 -13.181 2.099 1.00 . A A . 127 VAL O 1 1
20 50412 1 1 128 GLU C C -13.410 -11.031 0.654 1.00 . A A . 128 GLU C 1 1
20 50413 1 1 128 GLU CA C -13.600 -11.676 2.023 1.00 . A A . 128 GLU CA 1 1
20 50414 1 1 128 GLU CB C -12.433 -11.327 2.946 1.00 . A A . 128 GLU CB 1 1
20 50415 1 1 128 GLU CD C -13.678 -12.113 5.018 1.00 . A A . 128 GLU CD 1 1
20 50416 1 1 128 GLU CG C -12.848 -11.017 4.381 1.00 . A A . 128 GLU CG 1 1
20 50417 1 1 128 GLU H H -12.902 -13.644 1.770 1.00 . A A . 128 GLU H 1 1
20 50418 1 1 128 GLU HA H -14.517 -11.307 2.458 1.00 . A A . 128 GLU HA 1 1
20 50419 1 1 128 GLU HB2 H -11.743 -12.157 2.966 1.00 . A A . 128 GLU HB2 1 1
20 50420 1 1 128 GLU HB3 H -11.923 -10.460 2.547 1.00 . A A . 128 GLU HB3 1 1
20 50421 1 1 128 GLU HG2 H -11.958 -10.876 4.975 1.00 . A A . 128 GLU HG2 1 1
20 50422 1 1 128 GLU HG3 H -13.427 -10.103 4.384 1.00 . A A . 128 GLU HG3 1 1
20 50423 1 1 128 GLU N N -13.719 -13.118 1.881 1.00 . A A . 128 GLU N 1 1
20 50424 1 1 128 GLU O O -13.379 -11.720 -0.366 1.00 . A A . 128 GLU O 1 1
20 50425 1 1 128 GLU OE1 O -14.853 -11.850 5.352 1.00 . A A . 128 GLU OE1 1 1
20 50426 1 1 128 GLU OE2 O -13.160 -13.231 5.192 1.00 . A A . 128 GLU OE2 1 1
20 50427 1 1 129 GLY C C -14.494 -8.457 -1.124 1.00 . A A . 129 GLY C 1 1
20 50428 1 1 129 GLY CA C -13.172 -9.004 -0.627 1.00 . A A . 129 GLY CA 1 1
20 50429 1 1 129 GLY H H -13.277 -9.212 1.480 1.00 . A A . 129 GLY H 1 1
20 50430 1 1 129 GLY HA2 H -12.480 -8.184 -0.498 1.00 . A A . 129 GLY HA2 1 1
20 50431 1 1 129 GLY HA3 H -12.777 -9.683 -1.369 1.00 . A A . 129 GLY HA3 1 1
20 50432 1 1 129 GLY N N -13.307 -9.711 0.631 1.00 . A A . 129 GLY N 1 1
20 50433 1 1 129 GLY O O -14.529 -7.667 -2.068 1.00 . A A . 129 GLY O 1 1
20 50434 1 1 130 ASN C C -17.359 -8.910 -2.203 1.00 . A A . 130 ASN C 1 1
20 50435 1 1 130 ASN CA C -16.938 -8.431 -0.814 1.00 . A A . 130 ASN CA 1 1
20 50436 1 1 130 ASN CB C -17.048 -6.901 -0.737 1.00 . A A . 130 ASN CB 1 1
20 50437 1 1 130 ASN CG C -16.882 -6.364 0.673 1.00 . A A . 130 ASN CG 1 1
20 50438 1 1 130 ASN H H -15.466 -9.530 0.251 1.00 . A A . 130 ASN H 1 1
20 50439 1 1 130 ASN HA H -17.612 -8.860 -0.086 1.00 . A A . 130 ASN HA 1 1
20 50440 1 1 130 ASN HB2 H -16.284 -6.463 -1.360 1.00 . A A . 130 ASN HB2 1 1
20 50441 1 1 130 ASN HB3 H -18.018 -6.600 -1.104 1.00 . A A . 130 ASN HB3 1 1
20 50442 1 1 130 ASN HD21 H -14.930 -6.081 0.383 1.00 . A A . 130 ASN HD21 1 1
20 50443 1 1 130 ASN HD22 H -15.535 -5.652 1.946 1.00 . A A . 130 ASN HD22 1 1
20 50444 1 1 130 ASN N N -15.581 -8.885 -0.479 1.00 . A A . 130 ASN N 1 1
20 50445 1 1 130 ASN ND2 N -15.662 -5.993 1.037 1.00 . A A . 130 ASN ND2 1 1
20 50446 1 1 130 ASN O O -18.228 -8.310 -2.838 1.00 . A A . 130 ASN O 1 1
20 50447 1 1 130 ASN OD1 O -17.854 -6.263 1.423 1.00 . A A . 130 ASN OD1 1 1
20 50448 1 1 131 VAL C C -17.980 -11.762 -3.883 1.00 . A A . 131 VAL C 1 1
20 50449 1 1 131 VAL CA C -17.066 -10.542 -3.981 1.00 . A A . 131 VAL CA 1 1
20 50450 1 1 131 VAL CB C -15.772 -10.933 -4.726 1.00 . A A . 131 VAL CB 1 1
20 50451 1 1 131 VAL CG1 C -16.083 -11.385 -6.144 1.00 . A A . 131 VAL CG1 1 1
20 50452 1 1 131 VAL CG2 C -14.789 -9.773 -4.741 1.00 . A A . 131 VAL CG2 1 1
20 50453 1 1 131 VAL H H -16.125 -10.475 -2.086 1.00 . A A . 131 VAL H 1 1
20 50454 1 1 131 VAL HA H -17.569 -9.770 -4.548 1.00 . A A . 131 VAL HA 1 1
20 50455 1 1 131 VAL HB H -15.311 -11.761 -4.202 1.00 . A A . 131 VAL HB 1 1
20 50456 1 1 131 VAL HG11 H -15.172 -11.696 -6.631 1.00 . A A . 131 VAL HG11 1 1
20 50457 1 1 131 VAL HG12 H -16.525 -10.565 -6.692 1.00 . A A . 131 VAL HG12 1 1
20 50458 1 1 131 VAL HG13 H -16.776 -12.214 -6.116 1.00 . A A . 131 VAL HG13 1 1
20 50459 1 1 131 VAL HG21 H -14.544 -9.494 -3.726 1.00 . A A . 131 VAL HG21 1 1
20 50460 1 1 131 VAL HG22 H -15.235 -8.930 -5.247 1.00 . A A . 131 VAL HG22 1 1
20 50461 1 1 131 VAL HG23 H -13.889 -10.071 -5.260 1.00 . A A . 131 VAL HG23 1 1
20 50462 1 1 131 VAL N N -16.770 -10.007 -2.657 1.00 . A A . 131 VAL N 1 1
20 50463 1 1 131 VAL O O -17.834 -12.583 -2.980 1.00 . A A . 131 VAL O 1 1
20 50464 1 1 132 ASN C C -19.310 -14.039 -5.880 1.00 . A A . 132 ASN C 1 1
20 50465 1 1 132 ASN CA C -19.816 -13.024 -4.859 1.00 . A A . 132 ASN CA 1 1
20 50466 1 1 132 ASN CB C -21.258 -12.600 -5.185 1.00 . A A . 132 ASN CB 1 1
20 50467 1 1 132 ASN CG C -21.436 -12.035 -6.588 1.00 . A A . 132 ASN CG 1 1
20 50468 1 1 132 ASN H H -19.021 -11.163 -5.478 1.00 . A A . 132 ASN H 1 1
20 50469 1 1 132 ASN HA H -19.801 -13.489 -3.882 1.00 . A A . 132 ASN HA 1 1
20 50470 1 1 132 ASN HB2 H -21.905 -13.458 -5.088 1.00 . A A . 132 ASN HB2 1 1
20 50471 1 1 132 ASN HB3 H -21.567 -11.844 -4.475 1.00 . A A . 132 ASN HB3 1 1
20 50472 1 1 132 ASN HD21 H -21.032 -10.200 -5.933 1.00 . A A . 132 ASN HD21 1 1
20 50473 1 1 132 ASN HD22 H -21.371 -10.343 -7.624 1.00 . A A . 132 ASN HD22 1 1
20 50474 1 1 132 ASN N N -18.924 -11.871 -4.809 1.00 . A A . 132 ASN N 1 1
20 50475 1 1 132 ASN ND2 N -21.262 -10.728 -6.730 1.00 . A A . 132 ASN ND2 1 1
20 50476 1 1 132 ASN O O -18.994 -13.692 -7.017 1.00 . A A . 132 ASN O 1 1
20 50477 1 1 132 ASN OD1 O -21.740 -12.764 -7.532 1.00 . A A . 132 ASN OD1 1 1
20 50478 1 1 133 LEU C C -19.847 -17.382 -6.525 1.00 . A A . 133 LEU C 1 1
20 50479 1 1 133 LEU CA C -18.734 -16.366 -6.308 1.00 . A A . 133 LEU CA 1 1
20 50480 1 1 133 LEU CB C -17.486 -17.048 -5.716 1.00 . A A . 133 LEU CB 1 1
20 50481 1 1 133 LEU CD1 C -16.495 -18.795 -4.217 1.00 . A A . 133 LEU CD1 1 1
20 50482 1 1 133 LEU CD2 C -17.945 -17.029 -3.229 1.00 . A A . 133 LEU CD2 1 1
20 50483 1 1 133 LEU CG C -17.700 -17.900 -4.455 1.00 . A A . 133 LEU CG 1 1
20 50484 1 1 133 LEU H H -19.462 -15.499 -4.531 1.00 . A A . 133 LEU H 1 1
20 50485 1 1 133 LEU HA H -18.475 -15.931 -7.262 1.00 . A A . 133 LEU HA 1 1
20 50486 1 1 133 LEU HB2 H -17.059 -17.679 -6.478 1.00 . A A . 133 LEU HB2 1 1
20 50487 1 1 133 LEU HB3 H -16.768 -16.277 -5.475 1.00 . A A . 133 LEU HB3 1 1
20 50488 1 1 133 LEU HD11 H -15.619 -18.184 -4.067 1.00 . A A . 133 LEU HD11 1 1
20 50489 1 1 133 LEU HD12 H -16.347 -19.435 -5.076 1.00 . A A . 133 LEU HD12 1 1
20 50490 1 1 133 LEU HD13 H -16.665 -19.403 -3.341 1.00 . A A . 133 LEU HD13 1 1
20 50491 1 1 133 LEU HD21 H -17.993 -17.652 -2.350 1.00 . A A . 133 LEU HD21 1 1
20 50492 1 1 133 LEU HD22 H -18.880 -16.501 -3.342 1.00 . A A . 133 LEU HD22 1 1
20 50493 1 1 133 LEU HD23 H -17.140 -16.315 -3.124 1.00 . A A . 133 LEU HD23 1 1
20 50494 1 1 133 LEU HG H -18.562 -18.537 -4.599 1.00 . A A . 133 LEU HG 1 1
20 50495 1 1 133 LEU N N -19.202 -15.288 -5.449 1.00 . A A . 133 LEU N 1 1
20 50496 1 1 133 LEU O O -20.708 -17.565 -5.661 1.00 . A A . 133 LEU O 1 1
20 50497 1 1 134 ARG C C -20.156 -20.334 -8.379 1.00 . A A . 134 ARG C 1 1
20 50498 1 1 134 ARG CA C -20.834 -19.025 -8.020 1.00 . A A . 134 ARG CA 1 1
20 50499 1 1 134 ARG CB C -21.695 -18.565 -9.194 1.00 . A A . 134 ARG CB 1 1
20 50500 1 1 134 ARG CD C -23.703 -17.269 -9.868 1.00 . A A . 134 ARG CD 1 1
20 50501 1 1 134 ARG CG C -22.528 -17.330 -8.918 1.00 . A A . 134 ARG CG 1 1
20 50502 1 1 134 ARG CZ C -25.735 -15.887 -9.988 1.00 . A A . 134 ARG CZ 1 1
20 50503 1 1 134 ARG H H -19.105 -17.838 -8.331 1.00 . A A . 134 ARG H 1 1
20 50504 1 1 134 ARG HA H -21.472 -19.182 -7.159 1.00 . A A . 134 ARG HA 1 1
20 50505 1 1 134 ARG HB2 H -21.051 -18.355 -10.033 1.00 . A A . 134 ARG HB2 1 1
20 50506 1 1 134 ARG HB3 H -22.366 -19.368 -9.462 1.00 . A A . 134 ARG HB3 1 1
20 50507 1 1 134 ARG HD2 H -23.342 -17.410 -10.875 1.00 . A A . 134 ARG HD2 1 1
20 50508 1 1 134 ARG HD3 H -24.380 -18.070 -9.617 1.00 . A A . 134 ARG HD3 1 1
20 50509 1 1 134 ARG HE H -23.888 -15.193 -9.630 1.00 . A A . 134 ARG HE 1 1
20 50510 1 1 134 ARG HG2 H -22.893 -17.365 -7.902 1.00 . A A . 134 ARG HG2 1 1
20 50511 1 1 134 ARG HG3 H -21.918 -16.450 -9.056 1.00 . A A . 134 ARG HG3 1 1
20 50512 1 1 134 ARG HH11 H -26.059 -17.887 -10.135 1.00 . A A . 134 ARG HH11 1 1
20 50513 1 1 134 ARG HH12 H -27.475 -16.896 -10.297 1.00 . A A . 134 ARG HH12 1 1
20 50514 1 1 134 ARG HH21 H -25.746 -13.867 -9.865 1.00 . A A . 134 ARG HH21 1 1
20 50515 1 1 134 ARG HH22 H -27.291 -14.600 -10.159 1.00 . A A . 134 ARG HH22 1 1
20 50516 1 1 134 ARG N N -19.834 -18.023 -7.682 1.00 . A A . 134 ARG N 1 1
20 50517 1 1 134 ARG NE N -24.423 -16.003 -9.795 1.00 . A A . 134 ARG NE 1 1
20 50518 1 1 134 ARG NH1 N -26.483 -16.976 -10.154 1.00 . A A . 134 ARG NH1 1 1
20 50519 1 1 134 ARG NH2 N -26.303 -14.689 -10.001 1.00 . A A . 134 ARG NH2 1 1
20 50520 1 1 134 ARG O O -18.933 -20.417 -8.452 1.00 . A A . 134 ARG O 1 1
20 50521 1 1 135 ALA C C -19.936 -22.649 -10.432 1.00 . A A . 135 ALA C 1 1
20 50522 1 1 135 ALA CA C -20.394 -22.648 -8.978 1.00 . A A . 135 ALA CA 1 1
20 50523 1 1 135 ALA CB C -21.387 -23.757 -8.708 1.00 . A A . 135 ALA CB 1 1
20 50524 1 1 135 ALA H H -21.923 -21.259 -8.507 1.00 . A A . 135 ALA H 1 1
20 50525 1 1 135 ALA HA H -19.539 -22.825 -8.357 1.00 . A A . 135 ALA HA 1 1
20 50526 1 1 135 ALA HB1 H -22.261 -23.624 -9.324 1.00 . A A . 135 ALA HB1 1 1
20 50527 1 1 135 ALA HB2 H -21.666 -23.731 -7.666 1.00 . A A . 135 ALA HB2 1 1
20 50528 1 1 135 ALA HB3 H -20.927 -24.709 -8.931 1.00 . A A . 135 ALA HB3 1 1
20 50529 1 1 135 ALA N N -20.944 -21.366 -8.598 1.00 . A A . 135 ALA N 1 1
20 50530 1 1 135 ALA O O -20.713 -22.375 -11.347 1.00 . A A . 135 ALA O 1 1
20 50531 1 1 136 GLY C C -17.080 -22.042 -12.317 1.00 . A A . 136 GLY C 1 1
20 50532 1 1 136 GLY CA C -18.146 -23.063 -11.984 1.00 . A A . 136 GLY CA 1 1
20 50533 1 1 136 GLY H H -18.069 -23.079 -9.872 1.00 . A A . 136 GLY H 1 1
20 50534 1 1 136 GLY HA2 H -17.728 -24.050 -12.107 1.00 . A A . 136 GLY HA2 1 1
20 50535 1 1 136 GLY HA3 H -18.963 -22.948 -12.679 1.00 . A A . 136 GLY HA3 1 1
20 50536 1 1 136 GLY N N -18.663 -22.943 -10.640 1.00 . A A . 136 GLY N 1 1
20 50537 1 1 136 GLY O O -16.383 -22.191 -13.324 1.00 . A A . 136 GLY O 1 1
20 50538 1 1 137 ASP C C -14.596 -20.429 -11.079 1.00 . A A . 137 ASP C 1 1
20 50539 1 1 137 ASP CA C -15.902 -20.004 -11.746 1.00 . A A . 137 ASP CA 1 1
20 50540 1 1 137 ASP CB C -16.324 -18.588 -11.300 1.00 . A A . 137 ASP CB 1 1
20 50541 1 1 137 ASP CG C -16.751 -18.488 -9.843 1.00 . A A . 137 ASP CG 1 1
20 50542 1 1 137 ASP H H -17.550 -20.888 -10.737 1.00 . A A . 137 ASP H 1 1
20 50543 1 1 137 ASP HA H -15.734 -19.985 -12.815 1.00 . A A . 137 ASP HA 1 1
20 50544 1 1 137 ASP HB2 H -15.493 -17.921 -11.449 1.00 . A A . 137 ASP HB2 1 1
20 50545 1 1 137 ASP HB3 H -17.150 -18.262 -11.916 1.00 . A A . 137 ASP HB3 1 1
20 50546 1 1 137 ASP N N -16.948 -20.994 -11.509 1.00 . A A . 137 ASP N 1 1
20 50547 1 1 137 ASP O O -14.506 -21.521 -10.504 1.00 . A A . 137 ASP O 1 1
20 50548 1 1 137 ASP OD1 O -17.895 -18.071 -9.579 1.00 . A A . 137 ASP OD1 1 1
20 50549 1 1 137 ASP OD2 O -15.943 -18.865 -8.967 1.00 . A A . 137 ASP OD2 1 1
20 50550 1 1 138 LYS C C -11.807 -19.038 -9.559 1.00 . A A . 138 LYS C 1 1
20 50551 1 1 138 LYS CA C -12.256 -19.945 -10.691 1.00 . A A . 138 LYS CA 1 1
20 50552 1 1 138 LYS CB C -11.231 -19.908 -11.826 1.00 . A A . 138 LYS CB 1 1
20 50553 1 1 138 LYS CD C -10.140 -22.072 -11.161 1.00 . A A . 138 LYS CD 1 1
20 50554 1 1 138 LYS CE C -9.531 -23.372 -11.654 1.00 . A A . 138 LYS CE 1 1
20 50555 1 1 138 LYS CG C -10.794 -21.288 -12.293 1.00 . A A . 138 LYS CG 1 1
20 50556 1 1 138 LYS H H -13.722 -18.699 -11.560 1.00 . A A . 138 LYS H 1 1
20 50557 1 1 138 LYS HA H -12.314 -20.954 -10.315 1.00 . A A . 138 LYS HA 1 1
20 50558 1 1 138 LYS HB2 H -11.664 -19.385 -12.667 1.00 . A A . 138 LYS HB2 1 1
20 50559 1 1 138 LYS HB3 H -10.359 -19.371 -11.488 1.00 . A A . 138 LYS HB3 1 1
20 50560 1 1 138 LYS HD2 H -9.362 -21.469 -10.722 1.00 . A A . 138 LYS HD2 1 1
20 50561 1 1 138 LYS HD3 H -10.886 -22.299 -10.412 1.00 . A A . 138 LYS HD3 1 1
20 50562 1 1 138 LYS HE2 H -8.746 -23.138 -12.355 1.00 . A A . 138 LYS HE2 1 1
20 50563 1 1 138 LYS HE3 H -9.110 -23.892 -10.806 1.00 . A A . 138 LYS HE3 1 1
20 50564 1 1 138 LYS HG2 H -11.658 -21.832 -12.644 1.00 . A A . 138 LYS HG2 1 1
20 50565 1 1 138 LYS HG3 H -10.083 -21.177 -13.098 1.00 . A A . 138 LYS HG3 1 1
20 50566 1 1 138 LYS HZ1 H -10.058 -25.080 -12.737 1.00 . A A . 138 LYS HZ1 1 1
20 50567 1 1 138 LYS HZ2 H -11.024 -23.735 -13.076 1.00 . A A . 138 LYS HZ2 1 1
20 50568 1 1 138 LYS HZ3 H -11.238 -24.588 -11.626 1.00 . A A . 138 LYS HZ3 1 1
20 50569 1 1 138 LYS N N -13.577 -19.587 -11.178 1.00 . A A . 138 LYS N 1 1
20 50570 1 1 138 LYS NZ N -10.532 -24.254 -12.321 1.00 . A A . 138 LYS NZ 1 1
20 50571 1 1 138 LYS O O -11.588 -17.843 -9.749 1.00 . A A . 138 LYS O 1 1
20 50572 1 1 139 VAL C C -9.882 -19.382 -6.699 1.00 . A A . 139 VAL C 1 1
20 50573 1 1 139 VAL CA C -11.222 -18.877 -7.217 1.00 . A A . 139 VAL CA 1 1
20 50574 1 1 139 VAL CB C -12.262 -18.948 -6.074 1.00 . A A . 139 VAL CB 1 1
20 50575 1 1 139 VAL CG1 C -13.559 -18.262 -6.477 1.00 . A A . 139 VAL CG1 1 1
20 50576 1 1 139 VAL CG2 C -12.524 -20.395 -5.671 1.00 . A A . 139 VAL CG2 1 1
20 50577 1 1 139 VAL H H -11.798 -20.592 -8.310 1.00 . A A . 139 VAL H 1 1
20 50578 1 1 139 VAL HA H -11.112 -17.840 -7.508 1.00 . A A . 139 VAL HA 1 1
20 50579 1 1 139 VAL HB H -11.855 -18.430 -5.218 1.00 . A A . 139 VAL HB 1 1
20 50580 1 1 139 VAL HG11 H -13.363 -17.220 -6.689 1.00 . A A . 139 VAL HG11 1 1
20 50581 1 1 139 VAL HG12 H -14.272 -18.334 -5.668 1.00 . A A . 139 VAL HG12 1 1
20 50582 1 1 139 VAL HG13 H -13.963 -18.739 -7.357 1.00 . A A . 139 VAL HG13 1 1
20 50583 1 1 139 VAL HG21 H -13.222 -20.420 -4.846 1.00 . A A . 139 VAL HG21 1 1
20 50584 1 1 139 VAL HG22 H -11.596 -20.858 -5.371 1.00 . A A . 139 VAL HG22 1 1
20 50585 1 1 139 VAL HG23 H -12.940 -20.932 -6.510 1.00 . A A . 139 VAL HG23 1 1
20 50586 1 1 139 VAL N N -11.642 -19.625 -8.388 1.00 . A A . 139 VAL N 1 1
20 50587 1 1 139 VAL O O -9.441 -20.484 -7.031 1.00 . A A . 139 VAL O 1 1
20 50588 1 1 140 SER C C -8.129 -18.707 -3.757 1.00 . A A . 140 SER C 1 1
20 50589 1 1 140 SER CA C -7.990 -18.905 -5.258 1.00 . A A . 140 SER CA 1 1
20 50590 1 1 140 SER CB C -6.871 -18.030 -5.828 1.00 . A A . 140 SER CB 1 1
20 50591 1 1 140 SER H H -9.643 -17.683 -5.696 1.00 . A A . 140 SER H 1 1
20 50592 1 1 140 SER HA H -7.777 -19.944 -5.463 1.00 . A A . 140 SER HA 1 1
20 50593 1 1 140 SER HB2 H -6.808 -18.184 -6.893 1.00 . A A . 140 SER HB2 1 1
20 50594 1 1 140 SER HB3 H -7.098 -16.992 -5.631 1.00 . A A . 140 SER HB3 1 1
20 50595 1 1 140 SER HG H -4.922 -17.886 -5.762 1.00 . A A . 140 SER HG 1 1
20 50596 1 1 140 SER N N -9.246 -18.562 -5.887 1.00 . A A . 140 SER N 1 1
20 50597 1 1 140 SER O O -8.602 -17.664 -3.306 1.00 . A A . 140 SER O 1 1
20 50598 1 1 140 SER OG O -5.610 -18.333 -5.256 1.00 . A A . 140 SER OG 1 1
20 50599 1 1 141 PHE C C -6.609 -19.954 -0.845 1.00 . A A . 141 PHE C 1 1
20 50600 1 1 141 PHE CA C -7.919 -19.635 -1.546 1.00 . A A . 141 PHE CA 1 1
20 50601 1 1 141 PHE CB C -9.052 -20.559 -1.069 1.00 . A A . 141 PHE CB 1 1
20 50602 1 1 141 PHE CD1 C -8.422 -22.896 -0.418 1.00 . A A . 141 PHE CD1 1 1
20 50603 1 1 141 PHE CD2 C -9.121 -22.500 -2.660 1.00 . A A . 141 PHE CD2 1 1
20 50604 1 1 141 PHE CE1 C -8.247 -24.234 -0.708 1.00 . A A . 141 PHE CE1 1 1
20 50605 1 1 141 PHE CE2 C -8.947 -23.837 -2.955 1.00 . A A . 141 PHE CE2 1 1
20 50606 1 1 141 PHE CG C -8.859 -22.014 -1.390 1.00 . A A . 141 PHE CG 1 1
20 50607 1 1 141 PHE CZ C -8.508 -24.705 -1.977 1.00 . A A . 141 PHE CZ 1 1
20 50608 1 1 141 PHE H H -7.331 -20.498 -3.387 1.00 . A A . 141 PHE H 1 1
20 50609 1 1 141 PHE HA H -8.185 -18.615 -1.307 1.00 . A A . 141 PHE HA 1 1
20 50610 1 1 141 PHE HB2 H -9.146 -20.473 0.004 1.00 . A A . 141 PHE HB2 1 1
20 50611 1 1 141 PHE HB3 H -9.977 -20.240 -1.526 1.00 . A A . 141 PHE HB3 1 1
20 50612 1 1 141 PHE HD1 H -8.213 -22.531 0.574 1.00 . A A . 141 PHE HD1 1 1
20 50613 1 1 141 PHE HD2 H -9.466 -21.824 -3.427 1.00 . A A . 141 PHE HD2 1 1
20 50614 1 1 141 PHE HE1 H -7.907 -24.912 0.059 1.00 . A A . 141 PHE HE1 1 1
20 50615 1 1 141 PHE HE2 H -9.152 -24.204 -3.949 1.00 . A A . 141 PHE HE2 1 1
20 50616 1 1 141 PHE HZ H -8.370 -25.752 -2.204 1.00 . A A . 141 PHE HZ 1 1
20 50617 1 1 141 PHE N N -7.755 -19.706 -2.985 1.00 . A A . 141 PHE N 1 1
20 50618 1 1 141 PHE O O -5.805 -20.754 -1.331 1.00 . A A . 141 PHE O 1 1
20 50619 1 1 142 GLN C C -5.347 -20.315 2.242 1.00 . A A . 142 GLN C 1 1
20 50620 1 1 142 GLN CA C -5.147 -19.448 1.009 1.00 . A A . 142 GLN CA 1 1
20 50621 1 1 142 GLN CB C -4.612 -18.064 1.371 1.00 . A A . 142 GLN CB 1 1
20 50622 1 1 142 GLN CD C -3.981 -15.771 0.479 1.00 . A A . 142 GLN CD 1 1
20 50623 1 1 142 GLN CG C -4.421 -17.180 0.146 1.00 . A A . 142 GLN CG 1 1
20 50624 1 1 142 GLN H H -7.109 -18.754 0.665 1.00 . A A . 142 GLN H 1 1
20 50625 1 1 142 GLN HA H -4.441 -19.934 0.353 1.00 . A A . 142 GLN HA 1 1
20 50626 1 1 142 GLN HB2 H -5.306 -17.578 2.042 1.00 . A A . 142 GLN HB2 1 1
20 50627 1 1 142 GLN HB3 H -3.657 -18.171 1.864 1.00 . A A . 142 GLN HB3 1 1
20 50628 1 1 142 GLN HE21 H -5.874 -15.196 0.625 1.00 . A A . 142 GLN HE21 1 1
20 50629 1 1 142 GLN HE22 H -4.691 -13.977 0.936 1.00 . A A . 142 GLN HE22 1 1
20 50630 1 1 142 GLN HG2 H -3.671 -17.629 -0.487 1.00 . A A . 142 GLN HG2 1 1
20 50631 1 1 142 GLN HG3 H -5.356 -17.131 -0.393 1.00 . A A . 142 GLN HG3 1 1
20 50632 1 1 142 GLN N N -6.397 -19.317 0.290 1.00 . A A . 142 GLN N 1 1
20 50633 1 1 142 GLN NE2 N -4.944 -14.891 0.700 1.00 . A A . 142 GLN NE2 1 1
20 50634 1 1 142 GLN O O -6.071 -19.947 3.169 1.00 . A A . 142 GLN O 1 1
20 50635 1 1 142 GLN OE1 O -2.788 -15.471 0.532 1.00 . A A . 142 GLN OE1 1 1
20 50636 1 1 143 ILE C C -3.997 -22.181 4.468 1.00 . A A . 143 ILE C 1 1
20 50637 1 1 143 ILE CA C -4.901 -22.472 3.276 1.00 . A A . 143 ILE CA 1 1
20 50638 1 1 143 ILE CB C -4.600 -23.895 2.755 1.00 . A A . 143 ILE CB 1 1
20 50639 1 1 143 ILE CD1 C -5.214 -25.573 0.928 1.00 . A A . 143 ILE CD1 1 1
20 50640 1 1 143 ILE CG1 C -5.493 -24.222 1.554 1.00 . A A . 143 ILE CG1 1 1
20 50641 1 1 143 ILE CG2 C -4.794 -24.924 3.858 1.00 . A A . 143 ILE CG2 1 1
20 50642 1 1 143 ILE H H -4.134 -21.690 1.470 1.00 . A A . 143 ILE H 1 1
20 50643 1 1 143 ILE HA H -5.929 -22.439 3.601 1.00 . A A . 143 ILE HA 1 1
20 50644 1 1 143 ILE HB H -3.566 -23.927 2.443 1.00 . A A . 143 ILE HB 1 1
20 50645 1 1 143 ILE HD11 H -5.386 -26.353 1.657 1.00 . A A . 143 ILE HD11 1 1
20 50646 1 1 143 ILE HD12 H -4.187 -25.610 0.600 1.00 . A A . 143 ILE HD12 1 1
20 50647 1 1 143 ILE HD13 H -5.867 -25.722 0.081 1.00 . A A . 143 ILE HD13 1 1
20 50648 1 1 143 ILE HG12 H -6.526 -24.212 1.869 1.00 . A A . 143 ILE HG12 1 1
20 50649 1 1 143 ILE HG13 H -5.346 -23.467 0.795 1.00 . A A . 143 ILE HG13 1 1
20 50650 1 1 143 ILE HG21 H -4.568 -25.907 3.474 1.00 . A A . 143 ILE HG21 1 1
20 50651 1 1 143 ILE HG22 H -5.818 -24.897 4.201 1.00 . A A . 143 ILE HG22 1 1
20 50652 1 1 143 ILE HG23 H -4.133 -24.700 4.683 1.00 . A A . 143 ILE HG23 1 1
20 50653 1 1 143 ILE N N -4.729 -21.485 2.222 1.00 . A A . 143 ILE N 1 1
20 50654 1 1 143 ILE O O -2.800 -22.470 4.444 1.00 . A A . 143 ILE O 1 1
20 50655 1 1 144 ALA C C -3.903 -22.668 7.578 1.00 . A A . 144 ALA C 1 1
20 50656 1 1 144 ALA CA C -3.841 -21.398 6.744 1.00 . A A . 144 ALA CA 1 1
20 50657 1 1 144 ALA CB C -4.377 -20.208 7.524 1.00 . A A . 144 ALA CB 1 1
20 50658 1 1 144 ALA H H -5.492 -21.278 5.433 1.00 . A A . 144 ALA H 1 1
20 50659 1 1 144 ALA HA H -2.809 -21.197 6.491 1.00 . A A . 144 ALA HA 1 1
20 50660 1 1 144 ALA HB1 H -5.373 -20.424 7.880 1.00 . A A . 144 ALA HB1 1 1
20 50661 1 1 144 ALA HB2 H -4.403 -19.341 6.880 1.00 . A A . 144 ALA HB2 1 1
20 50662 1 1 144 ALA HB3 H -3.725 -20.011 8.364 1.00 . A A . 144 ALA HB3 1 1
20 50663 1 1 144 ALA N N -4.568 -21.590 5.506 1.00 . A A . 144 ALA N 1 1
20 50664 1 1 144 ALA O O -4.962 -23.049 8.078 1.00 . A A . 144 ALA O 1 1
20 50665 1 1 145 THR C C -2.521 -24.449 9.884 1.00 . A A . 145 THR C 1 1
20 50666 1 1 145 THR CA C -2.701 -24.613 8.376 1.00 . A A . 145 THR CA 1 1
20 50667 1 1 145 THR CB C -1.545 -25.449 7.808 1.00 . A A . 145 THR CB 1 1
20 50668 1 1 145 THR CG2 C -1.589 -26.878 8.332 1.00 . A A . 145 THR CG2 1 1
20 50669 1 1 145 THR H H -1.940 -22.923 7.357 1.00 . A A . 145 THR H 1 1
20 50670 1 1 145 THR HA H -3.625 -25.136 8.183 1.00 . A A . 145 THR HA 1 1
20 50671 1 1 145 THR HB H -0.611 -24.997 8.106 1.00 . A A . 145 THR HB 1 1
20 50672 1 1 145 THR HG1 H -2.332 -24.885 6.081 1.00 . A A . 145 THR HG1 1 1
20 50673 1 1 145 THR HG21 H -1.467 -26.868 9.403 1.00 . A A . 145 THR HG21 1 1
20 50674 1 1 145 THR HG22 H -0.793 -27.452 7.879 1.00 . A A . 145 THR HG22 1 1
20 50675 1 1 145 THR HG23 H -2.540 -27.323 8.082 1.00 . A A . 145 THR HG23 1 1
20 50676 1 1 145 THR N N -2.768 -23.324 7.709 1.00 . A A . 145 THR N 1 1
20 50677 1 1 145 THR O O -1.514 -23.907 10.340 1.00 . A A . 145 THR O 1 1
20 50678 1 1 145 THR OG1 O -1.620 -25.462 6.378 1.00 . A A . 145 THR OG1 1 1
20 50679 1 1 146 ASN C C -2.503 -25.924 12.629 1.00 . A A . 146 ASN C 1 1
20 50680 1 1 146 ASN CA C -3.451 -24.852 12.104 1.00 . A A . 146 ASN CA 1 1
20 50681 1 1 146 ASN CB C -4.846 -25.033 12.720 1.00 . A A . 146 ASN CB 1 1
20 50682 1 1 146 ASN CG C -5.816 -23.935 12.322 1.00 . A A . 146 ASN CG 1 1
20 50683 1 1 146 ASN H H -4.318 -25.263 10.214 1.00 . A A . 146 ASN H 1 1
20 50684 1 1 146 ASN HA H -3.067 -23.881 12.387 1.00 . A A . 146 ASN HA 1 1
20 50685 1 1 146 ASN HB2 H -5.252 -25.979 12.393 1.00 . A A . 146 ASN HB2 1 1
20 50686 1 1 146 ASN HB3 H -4.758 -25.035 13.795 1.00 . A A . 146 ASN HB3 1 1
20 50687 1 1 146 ASN HD21 H -5.295 -22.851 13.906 1.00 . A A . 146 ASN HD21 1 1
20 50688 1 1 146 ASN HD22 H -6.479 -22.148 12.866 1.00 . A A . 146 ASN HD22 1 1
20 50689 1 1 146 ASN N N -3.515 -24.899 10.646 1.00 . A A . 146 ASN N 1 1
20 50690 1 1 146 ASN ND2 N -5.870 -22.874 13.112 1.00 . A A . 146 ASN ND2 1 1
20 50691 1 1 146 ASN O O -2.141 -26.849 11.900 1.00 . A A . 146 ASN O 1 1
20 50692 1 1 146 ASN OD1 O -6.519 -24.043 11.321 1.00 . A A . 146 ASN OD1 1 1
20 50693 1 1 147 GLN C C -1.558 -28.143 14.521 1.00 . A A . 147 GLN C 1 1
20 50694 1 1 147 GLN CA C -1.121 -26.675 14.508 1.00 . A A . 147 GLN CA 1 1
20 50695 1 1 147 GLN CB C -0.841 -26.195 15.934 1.00 . A A . 147 GLN CB 1 1
20 50696 1 1 147 GLN CD C 0.483 -26.465 18.063 1.00 . A A . 147 GLN CD 1 1
20 50697 1 1 147 GLN CG C 0.287 -26.935 16.633 1.00 . A A . 147 GLN CG 1 1
20 50698 1 1 147 GLN H H -2.558 -25.124 14.457 1.00 . A A . 147 GLN H 1 1
20 50699 1 1 147 GLN HA H -0.218 -26.586 13.926 1.00 . A A . 147 GLN HA 1 1
20 50700 1 1 147 GLN HB2 H -0.585 -25.147 15.900 1.00 . A A . 147 GLN HB2 1 1
20 50701 1 1 147 GLN HB3 H -1.737 -26.316 16.523 1.00 . A A . 147 GLN HB3 1 1
20 50702 1 1 147 GLN HE21 H -0.845 -27.792 18.712 1.00 . A A . 147 GLN HE21 1 1
20 50703 1 1 147 GLN HE22 H -0.124 -26.795 19.924 1.00 . A A . 147 GLN HE22 1 1
20 50704 1 1 147 GLN HG2 H 0.059 -27.990 16.642 1.00 . A A . 147 GLN HG2 1 1
20 50705 1 1 147 GLN HG3 H 1.204 -26.769 16.085 1.00 . A A . 147 GLN HG3 1 1
20 50706 1 1 147 GLN N N -2.133 -25.811 13.901 1.00 . A A . 147 GLN N 1 1
20 50707 1 1 147 GLN NE2 N -0.233 -27.079 18.991 1.00 . A A . 147 GLN NE2 1 1
20 50708 1 1 147 GLN O O -0.729 -29.048 14.399 1.00 . A A . 147 GLN O 1 1
20 50709 1 1 147 GLN OE1 O 1.262 -25.551 18.330 1.00 . A A . 147 GLN OE1 1 1
20 50710 1 1 148 ARG C C -3.425 -30.349 13.318 1.00 . A A . 148 ARG C 1 1
20 50711 1 1 148 ARG CA C -3.400 -29.722 14.715 1.00 . A A . 148 ARG CA 1 1
20 50712 1 1 148 ARG CB C -4.808 -29.690 15.331 1.00 . A A . 148 ARG CB 1 1
20 50713 1 1 148 ARG CD C -5.749 -32.026 14.979 1.00 . A A . 148 ARG CD 1 1
20 50714 1 1 148 ARG CG C -5.257 -30.994 15.990 1.00 . A A . 148 ARG CG 1 1
20 50715 1 1 148 ARG CZ C -6.694 -34.313 14.980 1.00 . A A . 148 ARG CZ 1 1
20 50716 1 1 148 ARG H H -3.469 -27.603 14.734 1.00 . A A . 148 ARG H 1 1
20 50717 1 1 148 ARG HA H -2.752 -30.312 15.345 1.00 . A A . 148 ARG HA 1 1
20 50718 1 1 148 ARG HB2 H -4.835 -28.911 16.078 1.00 . A A . 148 ARG HB2 1 1
20 50719 1 1 148 ARG HB3 H -5.517 -29.446 14.552 1.00 . A A . 148 ARG HB3 1 1
20 50720 1 1 148 ARG HD2 H -6.616 -31.627 14.475 1.00 . A A . 148 ARG HD2 1 1
20 50721 1 1 148 ARG HD3 H -4.965 -32.207 14.258 1.00 . A A . 148 ARG HD3 1 1
20 50722 1 1 148 ARG HE H -5.906 -33.392 16.573 1.00 . A A . 148 ARG HE 1 1
20 50723 1 1 148 ARG HG2 H -4.424 -31.413 16.537 1.00 . A A . 148 ARG HG2 1 1
20 50724 1 1 148 ARG HG3 H -6.060 -30.772 16.680 1.00 . A A . 148 ARG HG3 1 1
20 50725 1 1 148 ARG HH11 H -6.836 -33.354 13.195 1.00 . A A . 148 ARG HH11 1 1
20 50726 1 1 148 ARG HH12 H -7.446 -34.982 13.215 1.00 . A A . 148 ARG HH12 1 1
20 50727 1 1 148 ARG HH21 H -6.729 -35.514 16.609 1.00 . A A . 148 ARG HH21 1 1
20 50728 1 1 148 ARG HH22 H -7.406 -36.203 15.168 1.00 . A A . 148 ARG HH22 1 1
20 50729 1 1 148 ARG N N -2.858 -28.369 14.655 1.00 . A A . 148 ARG N 1 1
20 50730 1 1 148 ARG NE N -6.114 -33.294 15.617 1.00 . A A . 148 ARG NE 1 1
20 50731 1 1 148 ARG NH1 N -7.021 -34.208 13.696 1.00 . A A . 148 ARG NH1 1 1
20 50732 1 1 148 ARG NH2 N -6.964 -35.434 15.636 1.00 . A A . 148 ARG NH2 1 1
20 50733 1 1 148 ARG O O -3.415 -31.569 13.173 1.00 . A A . 148 ARG O 1 1
20 50734 1 1 149 GLY C C -4.832 -29.974 10.307 1.00 . A A . 149 GLY C 1 1
20 50735 1 1 149 GLY CA C -3.447 -29.998 10.926 1.00 . A A . 149 GLY CA 1 1
20 50736 1 1 149 GLY H H -3.404 -28.537 12.462 1.00 . A A . 149 GLY H 1 1
20 50737 1 1 149 GLY HA2 H -2.789 -29.386 10.327 1.00 . A A . 149 GLY HA2 1 1
20 50738 1 1 149 GLY HA3 H -3.080 -31.012 10.919 1.00 . A A . 149 GLY HA3 1 1
20 50739 1 1 149 GLY N N -3.433 -29.503 12.292 1.00 . A A . 149 GLY N 1 1
20 50740 1 1 149 GLY O O -5.056 -30.560 9.251 1.00 . A A . 149 GLY O 1 1
20 50741 1 1 150 ASN C C -7.456 -27.755 10.113 1.00 . A A . 150 ASN C 1 1
20 50742 1 1 150 ASN CA C -7.132 -29.198 10.467 1.00 . A A . 150 ASN CA 1 1
20 50743 1 1 150 ASN CB C -8.123 -29.735 11.500 1.00 . A A . 150 ASN CB 1 1
20 50744 1 1 150 ASN CG C -8.135 -31.251 11.545 1.00 . A A . 150 ASN CG 1 1
20 50745 1 1 150 ASN H H -5.529 -28.861 11.806 1.00 . A A . 150 ASN H 1 1
20 50746 1 1 150 ASN HA H -7.199 -29.800 9.574 1.00 . A A . 150 ASN HA 1 1
20 50747 1 1 150 ASN HB2 H -7.852 -29.362 12.476 1.00 . A A . 150 ASN HB2 1 1
20 50748 1 1 150 ASN HB3 H -9.116 -29.391 11.250 1.00 . A A . 150 ASN HB3 1 1
20 50749 1 1 150 ASN HD21 H -9.727 -31.302 10.355 1.00 . A A . 150 ASN HD21 1 1
20 50750 1 1 150 ASN HD22 H -9.127 -32.839 10.877 1.00 . A A . 150 ASN HD22 1 1
20 50751 1 1 150 ASN N N -5.765 -29.304 10.968 1.00 . A A . 150 ASN N 1 1
20 50752 1 1 150 ASN ND2 N -9.088 -31.858 10.857 1.00 . A A . 150 ASN ND2 1 1
20 50753 1 1 150 ASN O O -7.260 -26.855 10.932 1.00 . A A . 150 ASN O 1 1
20 50754 1 1 150 ASN OD1 O -7.298 -31.873 12.201 1.00 . A A . 150 ASN OD1 1 1
20 50755 1 1 151 LEU C C -9.347 -26.149 7.417 1.00 . A A . 151 LEU C 1 1
20 50756 1 1 151 LEU CA C -8.159 -26.195 8.375 1.00 . A A . 151 LEU CA 1 1
20 50757 1 1 151 LEU CB C -6.882 -25.640 7.691 1.00 . A A . 151 LEU CB 1 1
20 50758 1 1 151 LEU CD1 C -5.368 -27.666 7.384 1.00 . A A . 151 LEU CD1 1 1
20 50759 1 1 151 LEU CD2 C -7.047 -27.119 5.616 1.00 . A A . 151 LEU CD2 1 1
20 50760 1 1 151 LEU CG C -6.123 -26.547 6.685 1.00 . A A . 151 LEU CG 1 1
20 50761 1 1 151 LEU H H -8.147 -28.308 8.317 1.00 . A A . 151 LEU H 1 1
20 50762 1 1 151 LEU HA H -8.392 -25.562 9.218 1.00 . A A . 151 LEU HA 1 1
20 50763 1 1 151 LEU HB2 H -7.154 -24.737 7.168 1.00 . A A . 151 LEU HB2 1 1
20 50764 1 1 151 LEU HB3 H -6.188 -25.372 8.476 1.00 . A A . 151 LEU HB3 1 1
20 50765 1 1 151 LEU HD11 H -4.859 -28.272 6.648 1.00 . A A . 151 LEU HD11 1 1
20 50766 1 1 151 LEU HD12 H -6.064 -28.281 7.937 1.00 . A A . 151 LEU HD12 1 1
20 50767 1 1 151 LEU HD13 H -4.646 -27.242 8.063 1.00 . A A . 151 LEU HD13 1 1
20 50768 1 1 151 LEU HD21 H -7.813 -27.719 6.085 1.00 . A A . 151 LEU HD21 1 1
20 50769 1 1 151 LEU HD22 H -6.477 -27.735 4.936 1.00 . A A . 151 LEU HD22 1 1
20 50770 1 1 151 LEU HD23 H -7.508 -26.310 5.070 1.00 . A A . 151 LEU HD23 1 1
20 50771 1 1 151 LEU HG H -5.385 -25.939 6.180 1.00 . A A . 151 LEU HG 1 1
20 50772 1 1 151 LEU N N -7.935 -27.539 8.890 1.00 . A A . 151 LEU N 1 1
20 50773 1 1 151 LEU O O -10.044 -27.146 7.219 1.00 . A A . 151 LEU O 1 1
20 50774 1 1 152 GLY C C -10.143 -23.906 4.732 1.00 . A A . 152 GLY C 1 1
20 50775 1 1 152 GLY CA C -10.614 -24.813 5.855 1.00 . A A . 152 GLY CA 1 1
20 50776 1 1 152 GLY H H -9.039 -24.203 7.115 1.00 . A A . 152 GLY H 1 1
20 50777 1 1 152 GLY HA2 H -10.866 -25.783 5.449 1.00 . A A . 152 GLY HA2 1 1
20 50778 1 1 152 GLY HA3 H -11.487 -24.382 6.320 1.00 . A A . 152 GLY HA3 1 1
20 50779 1 1 152 GLY N N -9.582 -24.977 6.853 1.00 . A A . 152 GLY N 1 1
20 50780 1 1 152 GLY O O -8.966 -23.931 4.367 1.00 . A A . 152 GLY O 1 1
20 50781 1 1 153 ALA C C -11.045 -20.751 3.518 1.00 . A A . 153 ALA C 1 1
20 50782 1 1 153 ALA CA C -10.681 -22.175 3.127 1.00 . A A . 153 ALA CA 1 1
20 50783 1 1 153 ALA CB C -11.373 -22.573 1.827 1.00 . A A . 153 ALA CB 1 1
20 50784 1 1 153 ALA H H -11.959 -23.087 4.548 1.00 . A A . 153 ALA H 1 1
20 50785 1 1 153 ALA HA H -9.610 -22.236 2.976 1.00 . A A . 153 ALA HA 1 1
20 50786 1 1 153 ALA HB1 H -12.444 -22.528 1.961 1.00 . A A . 153 ALA HB1 1 1
20 50787 1 1 153 ALA HB2 H -11.084 -23.578 1.558 1.00 . A A . 153 ALA HB2 1 1
20 50788 1 1 153 ALA HB3 H -11.081 -21.893 1.039 1.00 . A A . 153 ALA HB3 1 1
20 50789 1 1 153 ALA N N -11.038 -23.091 4.199 1.00 . A A . 153 ALA N 1 1
20 50790 1 1 153 ALA O O -12.218 -20.407 3.613 1.00 . A A . 153 ALA O 1 1
20 50791 1 1 154 CYS C C -9.562 -17.608 3.198 1.00 . A A . 154 CYS C 1 1
20 50792 1 1 154 CYS CA C -10.239 -18.556 4.181 1.00 . A A . 154 CYS CA 1 1
20 50793 1 1 154 CYS CB C -9.677 -18.352 5.592 1.00 . A A . 154 CYS CB 1 1
20 50794 1 1 154 CYS H H -9.113 -20.253 3.625 1.00 . A A . 154 CYS H 1 1
20 50795 1 1 154 CYS HA H -11.302 -18.359 4.187 1.00 . A A . 154 CYS HA 1 1
20 50796 1 1 154 CYS HB2 H -10.089 -19.108 6.244 1.00 . A A . 154 CYS HB2 1 1
20 50797 1 1 154 CYS HB3 H -8.602 -18.464 5.560 1.00 . A A . 154 CYS HB3 1 1
20 50798 1 1 154 CYS HG H -11.359 -16.579 6.347 1.00 . A A . 154 CYS HG 1 1
20 50799 1 1 154 CYS N N -10.031 -19.930 3.754 1.00 . A A . 154 CYS N 1 1
20 50800 1 1 154 CYS O O -8.701 -18.033 2.418 1.00 . A A . 154 CYS O 1 1
20 50801 1 1 154 CYS SG S -10.041 -16.739 6.328 1.00 . A A . 154 CYS SG 1 1
20 50802 1 1 155 HIS C C -9.625 -15.735 0.869 1.00 . A A . 155 HIS C 1 1
20 50803 1 1 155 HIS CA C -9.421 -15.320 2.321 1.00 . A A . 155 HIS CA 1 1
20 50804 1 1 155 HIS CB C -7.934 -15.060 2.590 1.00 . A A . 155 HIS CB 1 1
20 50805 1 1 155 HIS CD2 C -7.187 -14.938 5.069 1.00 . A A . 155 HIS CD2 1 1
20 50806 1 1 155 HIS CE1 C -7.496 -12.827 5.431 1.00 . A A . 155 HIS CE1 1 1
20 50807 1 1 155 HIS CG C -7.660 -14.407 3.914 1.00 . A A . 155 HIS CG 1 1
20 50808 1 1 155 HIS H H -10.632 -16.066 3.894 1.00 . A A . 155 HIS H 1 1
20 50809 1 1 155 HIS HA H -9.969 -14.406 2.493 1.00 . A A . 155 HIS HA 1 1
20 50810 1 1 155 HIS HB2 H -7.401 -15.998 2.566 1.00 . A A . 155 HIS HB2 1 1
20 50811 1 1 155 HIS HB3 H -7.548 -14.415 1.816 1.00 . A A . 155 HIS HB3 1 1
20 50812 1 1 155 HIS HD1 H -8.210 -12.400 3.531 1.00 . A A . 155 HIS HD1 1 1
20 50813 1 1 155 HIS HD2 H -6.938 -15.973 5.235 1.00 . A A . 155 HIS HD2 1 1
20 50814 1 1 155 HIS HE1 H -7.536 -11.857 5.908 1.00 . A A . 155 HIS HE1 1 1
20 50815 1 1 155 HIS N N -9.957 -16.335 3.231 1.00 . A A . 155 HIS N 1 1
20 50816 1 1 155 HIS ND1 N -7.852 -13.063 4.163 1.00 . A A . 155 HIS ND1 1 1
20 50817 1 1 155 HIS NE2 N -7.084 -13.933 6.024 1.00 . A A . 155 HIS NE2 1 1
20 50818 1 1 155 HIS O O -8.768 -15.501 0.011 1.00 . A A . 155 HIS O 1 1
20 50819 1 1 156 ILE C C -11.205 -15.634 -1.696 1.00 . A A . 156 ILE C 1 1
20 50820 1 1 156 ILE CA C -11.129 -16.813 -0.725 1.00 . A A . 156 ILE CA 1 1
20 50821 1 1 156 ILE CB C -12.479 -17.562 -0.701 1.00 . A A . 156 ILE CB 1 1
20 50822 1 1 156 ILE CD1 C -13.736 -19.441 0.496 1.00 . A A . 156 ILE CD1 1 1
20 50823 1 1 156 ILE CG1 C -12.414 -18.725 0.296 1.00 . A A . 156 ILE CG1 1 1
20 50824 1 1 156 ILE CG2 C -12.845 -18.062 -2.094 1.00 . A A . 156 ILE CG2 1 1
20 50825 1 1 156 ILE H H -11.406 -16.493 1.348 1.00 . A A . 156 ILE H 1 1
20 50826 1 1 156 ILE HA H -10.361 -17.497 -1.057 1.00 . A A . 156 ILE HA 1 1
20 50827 1 1 156 ILE HB H -13.242 -16.869 -0.384 1.00 . A A . 156 ILE HB 1 1
20 50828 1 1 156 ILE HD11 H -14.477 -18.736 0.841 1.00 . A A . 156 ILE HD11 1 1
20 50829 1 1 156 ILE HD12 H -13.616 -20.225 1.231 1.00 . A A . 156 ILE HD12 1 1
20 50830 1 1 156 ILE HD13 H -14.057 -19.871 -0.440 1.00 . A A . 156 ILE HD13 1 1
20 50831 1 1 156 ILE HG12 H -11.697 -19.451 -0.057 1.00 . A A . 156 ILE HG12 1 1
20 50832 1 1 156 ILE HG13 H -12.091 -18.347 1.256 1.00 . A A . 156 ILE HG13 1 1
20 50833 1 1 156 ILE HG21 H -12.888 -17.225 -2.775 1.00 . A A . 156 ILE HG21 1 1
20 50834 1 1 156 ILE HG22 H -13.808 -18.547 -2.060 1.00 . A A . 156 ILE HG22 1 1
20 50835 1 1 156 ILE HG23 H -12.098 -18.765 -2.434 1.00 . A A . 156 ILE HG23 1 1
20 50836 1 1 156 ILE N N -10.773 -16.349 0.610 1.00 . A A . 156 ILE N 1 1
20 50837 1 1 156 ILE O O -12.042 -14.750 -1.544 1.00 . A A . 156 ILE O 1 1
20 50838 1 1 157 ARG C C -10.698 -14.971 -5.015 1.00 . A A . 157 ARG C 1 1
20 50839 1 1 157 ARG CA C -10.243 -14.524 -3.629 1.00 . A A . 157 ARG CA 1 1
20 50840 1 1 157 ARG CB C -8.807 -13.986 -3.704 1.00 . A A . 157 ARG CB 1 1
20 50841 1 1 157 ARG CD C -6.411 -14.471 -4.352 1.00 . A A . 157 ARG CD 1 1
20 50842 1 1 157 ARG CG C -7.871 -14.857 -4.526 1.00 . A A . 157 ARG CG 1 1
20 50843 1 1 157 ARG CZ C -5.269 -12.606 -5.510 1.00 . A A . 157 ARG CZ 1 1
20 50844 1 1 157 ARG H H -9.706 -16.392 -2.782 1.00 . A A . 157 ARG H 1 1
20 50845 1 1 157 ARG HA H -10.896 -13.735 -3.283 1.00 . A A . 157 ARG HA 1 1
20 50846 1 1 157 ARG HB2 H -8.825 -13.002 -4.146 1.00 . A A . 157 ARG HB2 1 1
20 50847 1 1 157 ARG HB3 H -8.408 -13.915 -2.703 1.00 . A A . 157 ARG HB3 1 1
20 50848 1 1 157 ARG HD2 H -6.118 -14.682 -3.334 1.00 . A A . 157 ARG HD2 1 1
20 50849 1 1 157 ARG HD3 H -5.813 -15.066 -5.026 1.00 . A A . 157 ARG HD3 1 1
20 50850 1 1 157 ARG HE H -6.659 -12.403 -4.080 1.00 . A A . 157 ARG HE 1 1
20 50851 1 1 157 ARG HG2 H -7.997 -15.886 -4.219 1.00 . A A . 157 ARG HG2 1 1
20 50852 1 1 157 ARG HG3 H -8.137 -14.761 -5.569 1.00 . A A . 157 ARG HG3 1 1
20 50853 1 1 157 ARG HH11 H -4.895 -14.429 -6.346 1.00 . A A . 157 ARG HH11 1 1
20 50854 1 1 157 ARG HH12 H -3.996 -13.097 -7.006 1.00 . A A . 157 ARG HH12 1 1
20 50855 1 1 157 ARG HH21 H -5.469 -10.661 -4.985 1.00 . A A . 157 ARG HH21 1 1
20 50856 1 1 157 ARG HH22 H -4.326 -10.972 -6.248 1.00 . A A . 157 ARG HH22 1 1
20 50857 1 1 157 ARG N N -10.322 -15.629 -2.683 1.00 . A A . 157 ARG N 1 1
20 50858 1 1 157 ARG NE N -6.167 -13.053 -4.624 1.00 . A A . 157 ARG NE 1 1
20 50859 1 1 157 ARG NH1 N -4.672 -13.442 -6.352 1.00 . A A . 157 ARG NH1 1 1
20 50860 1 1 157 ARG NH2 N -5.003 -11.310 -5.584 1.00 . A A . 157 ARG NH2 1 1
20 50861 1 1 157 ARG O O -10.461 -16.109 -5.424 1.00 . A A . 157 ARG O 1 1
20 50862 1 1 158 LEU C C -10.816 -13.550 -8.023 1.00 . A A . 158 LEU C 1 1
20 50863 1 1 158 LEU CA C -11.747 -14.325 -7.098 1.00 . A A . 158 LEU CA 1 1
20 50864 1 1 158 LEU CB C -13.205 -13.912 -7.323 1.00 . A A . 158 LEU CB 1 1
20 50865 1 1 158 LEU CD1 C -13.811 -15.683 -8.996 1.00 . A A . 158 LEU CD1 1 1
20 50866 1 1 158 LEU CD2 C -15.157 -13.592 -8.866 1.00 . A A . 158 LEU CD2 1 1
20 50867 1 1 158 LEU CG C -13.768 -14.190 -8.719 1.00 . A A . 158 LEU CG 1 1
20 50868 1 1 158 LEU H H -11.610 -13.227 -5.304 1.00 . A A . 158 LEU H 1 1
20 50869 1 1 158 LEU HA H -11.638 -15.381 -7.294 1.00 . A A . 158 LEU HA 1 1
20 50870 1 1 158 LEU HB2 H -13.817 -14.436 -6.602 1.00 . A A . 158 LEU HB2 1 1
20 50871 1 1 158 LEU HB3 H -13.288 -12.853 -7.132 1.00 . A A . 158 LEU HB3 1 1
20 50872 1 1 158 LEU HD11 H -14.440 -16.166 -8.263 1.00 . A A . 158 LEU HD11 1 1
20 50873 1 1 158 LEU HD12 H -12.812 -16.089 -8.940 1.00 . A A . 158 LEU HD12 1 1
20 50874 1 1 158 LEU HD13 H -14.214 -15.851 -9.982 1.00 . A A . 158 LEU HD13 1 1
20 50875 1 1 158 LEU HD21 H -15.098 -12.517 -8.766 1.00 . A A . 158 LEU HD21 1 1
20 50876 1 1 158 LEU HD22 H -15.803 -13.989 -8.098 1.00 . A A . 158 LEU HD22 1 1
20 50877 1 1 158 LEU HD23 H -15.557 -13.842 -9.837 1.00 . A A . 158 LEU HD23 1 1
20 50878 1 1 158 LEU HG H -13.126 -13.732 -9.457 1.00 . A A . 158 LEU HG 1 1
20 50879 1 1 158 LEU N N -11.365 -14.078 -5.721 1.00 . A A . 158 LEU N 1 1
20 50880 1 1 158 LEU O O -11.038 -12.370 -8.292 1.00 . A A . 158 LEU O 1 1
20 50881 1 1 159 GLU C C -9.062 -13.761 -10.790 1.00 . A A . 159 GLU C 1 1
20 50882 1 1 159 GLU CA C -8.771 -13.525 -9.316 1.00 . A A . 159 GLU CA 1 1
20 50883 1 1 159 GLU CB C -7.346 -13.951 -8.951 1.00 . A A . 159 GLU CB 1 1
20 50884 1 1 159 GLU CD C -5.646 -15.770 -8.620 1.00 . A A . 159 GLU CD 1 1
20 50885 1 1 159 GLU CG C -7.061 -15.439 -9.060 1.00 . A A . 159 GLU CG 1 1
20 50886 1 1 159 GLU H H -9.621 -15.143 -8.243 1.00 . A A . 159 GLU H 1 1
20 50887 1 1 159 GLU HA H -8.870 -12.468 -9.123 1.00 . A A . 159 GLU HA 1 1
20 50888 1 1 159 GLU HB2 H -6.660 -13.432 -9.597 1.00 . A A . 159 GLU HB2 1 1
20 50889 1 1 159 GLU HB3 H -7.156 -13.651 -7.932 1.00 . A A . 159 GLU HB3 1 1
20 50890 1 1 159 GLU HG2 H -7.756 -15.977 -8.433 1.00 . A A . 159 GLU HG2 1 1
20 50891 1 1 159 GLU HG3 H -7.186 -15.746 -10.087 1.00 . A A . 159 GLU HG3 1 1
20 50892 1 1 159 GLU N N -9.752 -14.199 -8.477 1.00 . A A . 159 GLU N 1 1
20 50893 1 1 159 GLU O O -8.741 -12.926 -11.635 1.00 . A A . 159 GLU O 1 1
20 50894 1 1 159 GLU OE1 O -5.404 -15.851 -7.398 1.00 . A A . 159 GLU OE1 1 1
20 50895 1 1 159 GLU OE2 O -4.782 -15.979 -9.502 1.00 . A A . 159 GLU OE2 1 1
20 50896 1 1 160 ASN C C -11.679 -15.246 -12.424 1.00 . A A . 160 ASN C 1 1
20 50897 1 1 160 ASN CA C -10.161 -15.159 -12.438 1.00 . A A . 160 ASN CA 1 1
20 50898 1 1 160 ASN CB C -9.553 -16.447 -13.012 1.00 . A A . 160 ASN CB 1 1
20 50899 1 1 160 ASN CG C -8.131 -16.256 -13.518 1.00 . A A . 160 ASN CG 1 1
20 50900 1 1 160 ASN H H -9.818 -15.560 -10.391 1.00 . A A . 160 ASN H 1 1
20 50901 1 1 160 ASN HA H -9.871 -14.329 -13.063 1.00 . A A . 160 ASN HA 1 1
20 50902 1 1 160 ASN HB2 H -9.545 -17.209 -12.244 1.00 . A A . 160 ASN HB2 1 1
20 50903 1 1 160 ASN HB3 H -10.160 -16.785 -13.838 1.00 . A A . 160 ASN HB3 1 1
20 50904 1 1 160 ASN HD21 H -8.396 -17.686 -14.868 1.00 . A A . 160 ASN HD21 1 1
20 50905 1 1 160 ASN HD22 H -6.833 -16.951 -14.852 1.00 . A A . 160 ASN HD22 1 1
20 50906 1 1 160 ASN N N -9.678 -14.892 -11.090 1.00 . A A . 160 ASN N 1 1
20 50907 1 1 160 ASN ND2 N -7.752 -17.041 -14.516 1.00 . A A . 160 ASN ND2 1 1
20 50908 1 1 160 ASN O O -12.249 -16.336 -12.322 1.00 . A A . 160 ASN O 1 1
20 50909 1 1 160 ASN OD1 O -7.382 -15.420 -13.020 1.00 . A A . 160 ASN OD1 1 1
20 50910 1 1 161 PRO C C -14.537 -14.328 -13.673 1.00 . A A . 161 PRO C 1 1
20 50911 1 1 161 PRO CA C -13.805 -14.001 -12.379 1.00 . A A . 161 PRO CA 1 1
20 50912 1 1 161 PRO CB C -14.026 -12.537 -11.999 1.00 . A A . 161 PRO CB 1 1
20 50913 1 1 161 PRO CD C -11.745 -12.755 -12.729 1.00 . A A . 161 PRO CD 1 1
20 50914 1 1 161 PRO CG C -12.917 -11.802 -12.672 1.00 . A A . 161 PRO CG 1 1
20 50915 1 1 161 PRO HA H -14.175 -14.637 -11.589 1.00 . A A . 161 PRO HA 1 1
20 50916 1 1 161 PRO HB2 H -14.993 -12.211 -12.354 1.00 . A A . 161 PRO HB2 1 1
20 50917 1 1 161 PRO HB3 H -13.974 -12.429 -10.927 1.00 . A A . 161 PRO HB3 1 1
20 50918 1 1 161 PRO HD2 H -11.271 -12.707 -13.700 1.00 . A A . 161 PRO HD2 1 1
20 50919 1 1 161 PRO HD3 H -11.033 -12.523 -11.950 1.00 . A A . 161 PRO HD3 1 1
20 50920 1 1 161 PRO HG2 H -13.219 -11.521 -13.670 1.00 . A A . 161 PRO HG2 1 1
20 50921 1 1 161 PRO HG3 H -12.658 -10.924 -12.096 1.00 . A A . 161 PRO HG3 1 1
20 50922 1 1 161 PRO N N -12.354 -14.085 -12.503 1.00 . A A . 161 PRO N 1 1
20 50923 1 1 161 PRO O O -13.970 -14.250 -14.762 1.00 . A A . 161 PRO O 1 1
20 50924 1 1 162 ALA C C -17.371 -13.691 -15.114 1.00 . A A . 162 ALA C 1 1
20 50925 1 1 162 ALA CA C -16.640 -14.961 -14.693 1.00 . A A . 162 ALA CA 1 1
20 50926 1 1 162 ALA CB C -17.632 -16.073 -14.376 1.00 . A A . 162 ALA CB 1 1
20 50927 1 1 162 ALA H H -16.179 -14.794 -12.643 1.00 . A A . 162 ALA H 1 1
20 50928 1 1 162 ALA HA H -16.006 -15.291 -15.501 1.00 . A A . 162 ALA HA 1 1
20 50929 1 1 162 ALA HB1 H -17.095 -16.972 -14.107 1.00 . A A . 162 ALA HB1 1 1
20 50930 1 1 162 ALA HB2 H -18.249 -16.268 -15.243 1.00 . A A . 162 ALA HB2 1 1
20 50931 1 1 162 ALA HB3 H -18.259 -15.771 -13.550 1.00 . A A . 162 ALA HB3 1 1
20 50932 1 1 162 ALA N N -15.800 -14.696 -13.541 1.00 . A A . 162 ALA N 1 1
20 50933 1 1 162 ALA O O -18.315 -13.256 -14.452 1.00 . A A . 162 ALA O 1 1
20 50934 1 1 163 GLN C C -18.891 -12.229 -17.345 1.00 . A A . 163 GLN C 1 1
20 50935 1 1 163 GLN CA C -17.534 -11.878 -16.729 1.00 . A A . 163 GLN CA 1 1
20 50936 1 1 163 GLN CB C -16.629 -11.197 -17.770 1.00 . A A . 163 GLN CB 1 1
20 50937 1 1 163 GLN CD C -15.389 -13.179 -18.760 1.00 . A A . 163 GLN CD 1 1
20 50938 1 1 163 GLN CG C -16.347 -12.032 -19.014 1.00 . A A . 163 GLN CG 1 1
20 50939 1 1 163 GLN H H -16.094 -13.430 -16.625 1.00 . A A . 163 GLN H 1 1
20 50940 1 1 163 GLN HA H -17.697 -11.198 -15.908 1.00 . A A . 163 GLN HA 1 1
20 50941 1 1 163 GLN HB2 H -17.099 -10.277 -18.084 1.00 . A A . 163 GLN HB2 1 1
20 50942 1 1 163 GLN HB3 H -15.684 -10.962 -17.303 1.00 . A A . 163 GLN HB3 1 1
20 50943 1 1 163 GLN HE21 H -16.288 -14.261 -20.160 1.00 . A A . 163 GLN HE21 1 1
20 50944 1 1 163 GLN HE22 H -14.957 -15.020 -19.356 1.00 . A A . 163 GLN HE22 1 1
20 50945 1 1 163 GLN HG2 H -17.280 -12.439 -19.376 1.00 . A A . 163 GLN HG2 1 1
20 50946 1 1 163 GLN HG3 H -15.922 -11.389 -19.771 1.00 . A A . 163 GLN HG3 1 1
20 50947 1 1 163 GLN N N -16.897 -13.073 -16.187 1.00 . A A . 163 GLN N 1 1
20 50948 1 1 163 GLN NE2 N -15.560 -14.261 -19.501 1.00 . A A . 163 GLN NE2 1 1
20 50949 1 1 163 GLN O O -19.114 -13.375 -17.739 1.00 . A A . 163 GLN O 1 1
20 50950 1 1 163 GLN OE1 O -14.508 -13.094 -17.905 1.00 . A A . 163 GLN OE1 1 1
20 50951 1 1 164 PRO C C -21.173 -12.162 -19.314 1.00 . A A . 164 PRO C 1 1
20 50952 1 1 164 PRO CA C -21.170 -11.471 -17.953 1.00 . A A . 164 PRO CA 1 1
20 50953 1 1 164 PRO CB C -21.736 -10.058 -18.080 1.00 . A A . 164 PRO CB 1 1
20 50954 1 1 164 PRO CD C -19.625 -9.855 -16.983 1.00 . A A . 164 PRO CD 1 1
20 50955 1 1 164 PRO CG C -21.008 -9.272 -17.048 1.00 . A A . 164 PRO CG 1 1
20 50956 1 1 164 PRO HA H -21.777 -12.040 -17.263 1.00 . A A . 164 PRO HA 1 1
20 50957 1 1 164 PRO HB2 H -21.545 -9.679 -19.074 1.00 . A A . 164 PRO HB2 1 1
20 50958 1 1 164 PRO HB3 H -22.797 -10.072 -17.889 1.00 . A A . 164 PRO HB3 1 1
20 50959 1 1 164 PRO HD2 H -18.962 -9.330 -17.654 1.00 . A A . 164 PRO HD2 1 1
20 50960 1 1 164 PRO HD3 H -19.248 -9.815 -15.972 1.00 . A A . 164 PRO HD3 1 1
20 50961 1 1 164 PRO HG2 H -20.965 -8.235 -17.343 1.00 . A A . 164 PRO HG2 1 1
20 50962 1 1 164 PRO HG3 H -21.501 -9.370 -16.094 1.00 . A A . 164 PRO HG3 1 1
20 50963 1 1 164 PRO N N -19.817 -11.253 -17.421 1.00 . A A . 164 PRO N 1 1
20 50964 1 1 164 PRO O O -20.700 -11.614 -20.311 1.00 . A A . 164 PRO O 1 1
20 50965 1 1 165 VAL C C -23.107 -13.880 -21.279 1.00 . A A . 165 VAL C 1 1
20 50966 1 1 165 VAL CA C -21.785 -14.148 -20.566 1.00 . A A . 165 VAL CA 1 1
20 50967 1 1 165 VAL CB C -21.645 -15.661 -20.291 1.00 . A A . 165 VAL CB 1 1
20 50968 1 1 165 VAL CG1 C -20.264 -15.978 -19.735 1.00 . A A . 165 VAL CG1 1 1
20 50969 1 1 165 VAL CG2 C -22.734 -16.142 -19.336 1.00 . A A . 165 VAL CG2 1 1
20 50970 1 1 165 VAL H H -22.033 -13.768 -18.507 1.00 . A A . 165 VAL H 1 1
20 50971 1 1 165 VAL HA H -20.973 -13.843 -21.208 1.00 . A A . 165 VAL HA 1 1
20 50972 1 1 165 VAL HB H -21.759 -16.186 -21.226 1.00 . A A . 165 VAL HB 1 1
20 50973 1 1 165 VAL HG11 H -20.171 -17.045 -19.591 1.00 . A A . 165 VAL HG11 1 1
20 50974 1 1 165 VAL HG12 H -20.131 -15.473 -18.791 1.00 . A A . 165 VAL HG12 1 1
20 50975 1 1 165 VAL HG13 H -19.510 -15.644 -20.432 1.00 . A A . 165 VAL HG13 1 1
20 50976 1 1 165 VAL HG21 H -23.704 -15.970 -19.780 1.00 . A A . 165 VAL HG21 1 1
20 50977 1 1 165 VAL HG22 H -22.664 -15.600 -18.405 1.00 . A A . 165 VAL HG22 1 1
20 50978 1 1 165 VAL HG23 H -22.605 -17.198 -19.148 1.00 . A A . 165 VAL HG23 1 1
20 50979 1 1 165 VAL N N -21.699 -13.377 -19.337 1.00 . A A . 165 VAL N 1 1
20 50980 1 1 165 VAL O O -23.962 -13.150 -20.763 1.00 . A A . 165 VAL O 1 1
stop_
save_
Contact the webmaster for help, if required. Wednesday, May 22, 2024 4:15:12 PM GMT (wattos1)